REMARK ID 703078 DOMAINID 693030 MODEL 1 XUX57365.1
MODEL     1
REMARK    Rerank model01.pdb score: 48.641
REMARK    S_0000_0001
REMARK    SCORE     total_score:        -171.767
REMARK    SCORE        hbond_sc:          -9.888
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -171.767
REMARK    SCORE     hbond_sr_bb:         -31.186
REMARK    SCORE          fa_dun:          91.461
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           1.626
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE fa_intra_sol_xover4:          18.190
REMARK    SCORE          fa_sol:         245.081
REMARK    SCORE         p_aa_pp:         -13.051
REMARK    SCORE     hbond_bb_sc:         -17.190
REMARK    SCORE     hbond_lr_bb:         -13.228
REMARK    SCORE     lk_ball_wtd:         -10.609
REMARK    SCORE             ref:          17.722
REMARK    SCORE     rama_prepro:          -2.078
REMARK    SCORE         fa_elec:        -131.642
REMARK    SCORE     cart_bonded:          44.128
REMARK    SCORE    fa_intra_rep:           0.812
REMARK    SCORE          fa_atr:        -407.997
REMARK    SCORE          fa_rep:          46.084
ATOM      1  N   MET A   1       0.171  -0.321  -0.293  1.00  7.00           N  
ATOM      2  CA  MET A   1       1.622  -0.204  -0.166  1.00  0.00           C  
ATOM      3  C   MET A   1       2.147   1.216   0.018  1.00  0.00           C  
ATOM      4  O   MET A   1       2.537   1.615   1.125  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.343  -0.783  -1.386  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.315  -2.282  -1.552  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.113  -2.817  -3.083  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.857  -2.479  -2.749  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.063  -1.217  -0.698  1.00  8.40           H  
ATOM     10 2H   MET A   1      -0.249  -0.251   0.624  1.00  8.40           H  
ATOM     11 3H   MET A   1      -0.184   0.417  -0.880  1.00  8.40           H  
ATOM     12  HA  MET A   1       1.917  -0.775   0.712  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.904  -0.376  -2.289  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.368  -0.461  -1.359  1.00  0.00           H  
ATOM     15 1HG  MET A   1       2.849  -2.738  -0.726  1.00  0.00           H  
ATOM     16 2HG  MET A   1       1.293  -2.657  -1.545  1.00  0.00           H  
ATOM     17 1HE  MET A   1       5.452  -2.784  -3.610  1.00  0.00           H  
ATOM     18 2HE  MET A   1       5.009  -1.420  -2.580  1.00  0.00           H  
ATOM     19 3HE  MET A   1       5.179  -3.041  -1.873  1.00  0.00           H  
ATOM     20  N   THR A   2       2.164   1.971  -1.086  1.00  0.00           N  
ATOM     21  CA  THR A   2       2.809   3.273  -1.124  1.00  0.00           C  
ATOM     22  C   THR A   2       2.059   4.443  -0.494  1.00  0.00           C  
ATOM     23  O   THR A   2       2.688   5.434  -0.120  1.00  0.00           O  
ATOM     24  CB  THR A   2       3.154   3.606  -2.581  1.00  0.00           C  
ATOM     25  OG1 THR A   2       1.947   3.630  -3.360  1.00  0.00           O  
ATOM     26  CG2 THR A   2       4.105   2.529  -3.131  1.00  0.00           C  
ATOM     27  H   THR A   2       1.781   1.638  -1.962  1.00  0.00           H  
ATOM     28  HA  THR A   2       3.752   3.170  -0.599  1.00  0.00           H  
ATOM     29  HB  THR A   2       3.633   4.585  -2.628  1.00  0.00           H  
ATOM     30  HG1 THR A   2       2.129   4.034  -4.219  1.00  0.00           H  
ATOM     31 1HG2 THR A   2       4.354   2.761  -4.166  1.00  0.00           H  
ATOM     32 2HG2 THR A   2       5.016   2.513  -2.532  1.00  0.00           H  
ATOM     33 3HG2 THR A   2       3.634   1.553  -3.089  1.00  0.00           H  
ATOM     34  N   ARG A   3       0.746   4.342  -0.282  1.00  0.00           N  
ATOM     35  CA  ARG A   3       0.095   5.464   0.381  1.00  0.00           C  
ATOM     36  C   ARG A   3       0.517   5.486   1.837  1.00  0.00           C  
ATOM     37  O   ARG A   3       0.862   6.541   2.376  1.00  0.00           O  
ATOM     38  CB  ARG A   3      -1.423   5.392   0.293  1.00  0.00           C  
ATOM     39  CG  ARG A   3      -2.186   6.494   1.083  1.00  0.00           C  
ATOM     40  CD  ARG A   3      -1.879   7.884   0.631  1.00  0.00           C  
ATOM     41  NE  ARG A   3      -2.679   8.858   1.364  1.00  0.00           N  
ATOM     42  CZ  ARG A   3      -2.478  10.195   1.383  1.00  0.00           C  
ATOM     43  NH1 ARG A   3      -1.491  10.745   0.702  1.00  0.00           N  
ATOM     44  NH2 ARG A   3      -3.286  10.959   2.097  1.00  0.00           N  
ATOM     45  H   ARG A   3       0.226   3.547  -0.619  1.00  0.00           H  
ATOM     46  HA  ARG A   3       0.429   6.385  -0.095  1.00  0.00           H  
ATOM     47 1HB  ARG A   3      -1.726   5.462  -0.750  1.00  0.00           H  
ATOM     48 2HB  ARG A   3      -1.762   4.429   0.669  1.00  0.00           H  
ATOM     49 1HG  ARG A   3      -3.255   6.338   0.957  1.00  0.00           H  
ATOM     50 2HG  ARG A   3      -1.941   6.429   2.145  1.00  0.00           H  
ATOM     51 1HD  ARG A   3      -0.830   8.105   0.825  1.00  0.00           H  
ATOM     52 2HD  ARG A   3      -2.092   7.985  -0.432  1.00  0.00           H  
ATOM     53  HE  ARG A   3      -3.454   8.499   1.907  1.00  0.00           H  
ATOM     54 1HH1 ARG A   3      -0.871  10.172   0.153  1.00  0.00           H  
ATOM     55 2HH1 ARG A   3      -1.355  11.745   0.726  1.00  0.00           H  
ATOM     56 1HH2 ARG A   3      -4.044  10.542   2.621  1.00  0.00           H  
ATOM     57 2HH2 ARG A   3      -3.152  11.956   2.118  1.00  0.00           H  
ATOM     58  N   LEU A   4       0.512   4.314   2.475  1.00  0.00           N  
ATOM     59  CA  LEU A   4       0.905   4.262   3.865  1.00  0.00           C  
ATOM     60  C   LEU A   4       2.387   4.563   3.932  1.00  0.00           C  
ATOM     61  O   LEU A   4       2.825   5.384   4.722  1.00  0.00           O  
ATOM     62  CB  LEU A   4       0.627   2.884   4.490  1.00  0.00           C  
ATOM     63  CG  LEU A   4       0.958   2.729   6.022  1.00  0.00           C  
ATOM     64  CD1 LEU A   4       0.115   3.694   6.845  1.00  0.00           C  
ATOM     65  CD2 LEU A   4       0.703   1.297   6.464  1.00  0.00           C  
ATOM     66  H   LEU A   4       0.216   3.481   1.993  1.00  0.00           H  
ATOM     67  HA  LEU A   4       0.360   5.034   4.402  1.00  0.00           H  
ATOM     68 1HB  LEU A   4      -0.425   2.650   4.353  1.00  0.00           H  
ATOM     69 2HB  LEU A   4       1.217   2.137   3.951  1.00  0.00           H  
ATOM     70  HG  LEU A   4       1.992   2.975   6.194  1.00  0.00           H  
ATOM     71 1HD1 LEU A   4       0.350   3.576   7.881  1.00  0.00           H  
ATOM     72 2HD1 LEU A   4       0.310   4.726   6.567  1.00  0.00           H  
ATOM     73 3HD1 LEU A   4      -0.940   3.475   6.694  1.00  0.00           H  
ATOM     74 1HD2 LEU A   4       0.942   1.206   7.517  1.00  0.00           H  
ATOM     75 2HD2 LEU A   4      -0.348   1.046   6.308  1.00  0.00           H  
ATOM     76 3HD2 LEU A   4       1.329   0.614   5.884  1.00  0.00           H  
ATOM     77  N   PHE A   5       3.185   3.968   3.049  1.00  0.00           N  
ATOM     78  CA  PHE A   5       4.615   4.205   3.108  1.00  0.00           C  
ATOM     79  C   PHE A   5       4.925   5.692   3.063  1.00  0.00           C  
ATOM     80  O   PHE A   5       5.708   6.177   3.886  1.00  0.00           O  
ATOM     81  CB  PHE A   5       5.302   3.490   1.956  1.00  0.00           C  
ATOM     82  CG  PHE A   5       6.781   3.475   1.987  1.00  0.00           C  
ATOM     83  CD1 PHE A   5       7.441   2.444   2.649  1.00  0.00           C  
ATOM     84  CD2 PHE A   5       7.527   4.456   1.379  1.00  0.00           C  
ATOM     85  CE1 PHE A   5       8.811   2.398   2.688  1.00  0.00           C  
ATOM     86  CE2 PHE A   5       8.893   4.416   1.420  1.00  0.00           C  
ATOM     87  CZ  PHE A   5       9.538   3.387   2.070  1.00  0.00           C  
ATOM     88  H   PHE A   5       2.825   3.275   2.387  1.00  0.00           H  
ATOM     89  HA  PHE A   5       4.999   3.854   4.048  1.00  0.00           H  
ATOM     90 1HB  PHE A   5       4.943   2.466   1.907  1.00  0.00           H  
ATOM     91 2HB  PHE A   5       5.012   3.980   1.042  1.00  0.00           H  
ATOM     92  HD1 PHE A   5       6.857   1.662   3.134  1.00  0.00           H  
ATOM     93  HD2 PHE A   5       7.022   5.270   0.861  1.00  0.00           H  
ATOM     94  HE1 PHE A   5       9.319   1.585   3.203  1.00  0.00           H  
ATOM     95  HE2 PHE A   5       9.463   5.198   0.937  1.00  0.00           H  
ATOM     96  HZ  PHE A   5      10.625   3.359   2.095  1.00  0.00           H  
ATOM     97  N   MET A   6       4.330   6.446   2.132  1.00  0.00           N  
ATOM     98  CA  MET A   6       4.674   7.852   2.120  1.00  0.00           C  
ATOM     99  C   MET A   6       4.121   8.617   3.330  1.00  0.00           C  
ATOM    100  O   MET A   6       4.794   9.535   3.811  1.00  0.00           O  
ATOM    101  CB  MET A   6       4.284   8.506   0.810  1.00  0.00           C  
ATOM    102  CG  MET A   6       5.112   8.012  -0.395  1.00  0.00           C  
ATOM    103  SD  MET A   6       6.935   8.065  -0.129  1.00  0.00           S  
ATOM    104  CE  MET A   6       7.319   9.783   0.161  1.00  0.00           C  
ATOM    105  H   MET A   6       3.677   6.051   1.449  1.00  0.00           H  
ATOM    106  HA  MET A   6       5.753   7.920   2.193  1.00  0.00           H  
ATOM    107 1HB  MET A   6       3.236   8.269   0.601  1.00  0.00           H  
ATOM    108 2HB  MET A   6       4.368   9.586   0.887  1.00  0.00           H  
ATOM    109 1HG  MET A   6       4.828   6.980  -0.613  1.00  0.00           H  
ATOM    110 2HG  MET A   6       4.875   8.618  -1.269  1.00  0.00           H  
ATOM    111 1HE  MET A   6       8.390   9.890   0.322  1.00  0.00           H  
ATOM    112 2HE  MET A   6       7.023  10.376  -0.704  1.00  0.00           H  
ATOM    113 3HE  MET A   6       6.788  10.135   1.046  1.00  0.00           H  
ATOM    114  N   LEU A   7       2.934   8.250   3.856  1.00  0.00           N  
ATOM    115  CA  LEU A   7       2.455   8.926   5.062  1.00  0.00           C  
ATOM    116  C   LEU A   7       3.363   8.622   6.237  1.00  0.00           C  
ATOM    117  O   LEU A   7       3.623   9.500   7.054  1.00  0.00           O  
ATOM    118  CB  LEU A   7       1.013   8.542   5.425  1.00  0.00           C  
ATOM    119  CG  LEU A   7      -0.123   9.080   4.528  1.00  0.00           C  
ATOM    120  CD1 LEU A   7      -1.419   8.406   4.938  1.00  0.00           C  
ATOM    121  CD2 LEU A   7      -0.258  10.611   4.711  1.00  0.00           C  
ATOM    122  H   LEU A   7       2.352   7.535   3.402  1.00  0.00           H  
ATOM    123  HA  LEU A   7       2.499   9.994   4.889  1.00  0.00           H  
ATOM    124 1HB  LEU A   7       0.950   7.451   5.411  1.00  0.00           H  
ATOM    125 2HB  LEU A   7       0.818   8.867   6.443  1.00  0.00           H  
ATOM    126  HG  LEU A   7       0.081   8.844   3.482  1.00  0.00           H  
ATOM    127 1HD1 LEU A   7      -2.234   8.770   4.320  1.00  0.00           H  
ATOM    128 2HD1 LEU A   7      -1.319   7.324   4.808  1.00  0.00           H  
ATOM    129 3HD1 LEU A   7      -1.625   8.630   5.982  1.00  0.00           H  
ATOM    130 1HD2 LEU A   7      -1.072  10.975   4.092  1.00  0.00           H  
ATOM    131 2HD2 LEU A   7      -0.474  10.837   5.759  1.00  0.00           H  
ATOM    132 3HD2 LEU A   7       0.654  11.116   4.419  1.00  0.00           H  
ATOM    133  N   VAL A   8       3.863   7.396   6.331  1.00  0.00           N  
ATOM    134  CA  VAL A   8       4.750   7.044   7.419  1.00  0.00           C  
ATOM    135  C   VAL A   8       6.030   7.869   7.267  1.00  0.00           C  
ATOM    136  O   VAL A   8       6.492   8.474   8.232  1.00  0.00           O  
ATOM    137  CB  VAL A   8       5.041   5.529   7.455  1.00  0.00           C  
ATOM    138  CG1 VAL A   8       6.095   5.236   8.491  1.00  0.00           C  
ATOM    139  CG2 VAL A   8       3.772   4.754   7.792  1.00  0.00           C  
ATOM    140  H   VAL A   8       3.576   6.700   5.647  1.00  0.00           H  
ATOM    141  HA  VAL A   8       4.274   7.314   8.360  1.00  0.00           H  
ATOM    142  HB  VAL A   8       5.404   5.213   6.479  1.00  0.00           H  
ATOM    143 1HG1 VAL A   8       6.289   4.182   8.507  1.00  0.00           H  
ATOM    144 2HG1 VAL A   8       7.004   5.767   8.255  1.00  0.00           H  
ATOM    145 3HG1 VAL A   8       5.745   5.551   9.469  1.00  0.00           H  
ATOM    146 1HG2 VAL A   8       3.985   3.688   7.802  1.00  0.00           H  
ATOM    147 2HG2 VAL A   8       3.414   5.058   8.748  1.00  0.00           H  
ATOM    148 3HG2 VAL A   8       3.012   4.959   7.059  1.00  0.00           H  
ATOM    149  N   CYS A   9       6.578   7.961   6.044  1.00  0.00           N  
ATOM    150  CA  CYS A   9       7.802   8.742   5.826  1.00  0.00           C  
ATOM    151  C   CYS A   9       7.604  10.163   6.361  1.00  0.00           C  
ATOM    152  O   CYS A   9       8.440  10.691   7.109  1.00  0.00           O  
ATOM    153  CB  CYS A   9       8.107   8.897   4.325  1.00  0.00           C  
ATOM    154  SG  CYS A   9       8.475   7.401   3.416  1.00  0.00           S  
ATOM    155  H   CYS A   9       6.156   7.433   5.280  1.00  0.00           H  
ATOM    156  HA  CYS A   9       8.633   8.264   6.340  1.00  0.00           H  
ATOM    157 1HB  CYS A   9       7.270   9.377   3.835  1.00  0.00           H  
ATOM    158 2HB  CYS A   9       8.963   9.561   4.211  1.00  0.00           H  
ATOM    159  HG  CYS A   9       7.327   6.747   3.699  1.00  0.00           H  
ATOM    160  N   LEU A  10       6.449  10.753   6.022  1.00  0.00           N  
ATOM    161  CA  LEU A  10       6.080  12.083   6.467  1.00  0.00           C  
ATOM    162  C   LEU A  10       5.980  12.133   7.976  1.00  0.00           C  
ATOM    163  O   LEU A  10       6.537  13.034   8.604  1.00  0.00           O  
ATOM    164  CB  LEU A  10       4.734  12.475   5.832  1.00  0.00           C  
ATOM    165  CG  LEU A  10       4.092  13.807   6.244  1.00  0.00           C  
ATOM    166  CD1 LEU A  10       5.005  14.980   5.883  1.00  0.00           C  
ATOM    167  CD2 LEU A  10       2.737  13.915   5.546  1.00  0.00           C  
ATOM    168  H   LEU A  10       5.813  10.261   5.385  1.00  0.00           H  
ATOM    169  HA  LEU A  10       6.855  12.772   6.143  1.00  0.00           H  
ATOM    170 1HB  LEU A  10       4.862  12.484   4.752  1.00  0.00           H  
ATOM    171 2HB  LEU A  10       4.019  11.702   6.065  1.00  0.00           H  
ATOM    172  HG  LEU A  10       3.930  13.817   7.315  1.00  0.00           H  
ATOM    173 1HD1 LEU A  10       4.526  15.913   6.183  1.00  0.00           H  
ATOM    174 2HD1 LEU A  10       5.958  14.892   6.402  1.00  0.00           H  
ATOM    175 3HD1 LEU A  10       5.177  14.992   4.809  1.00  0.00           H  
ATOM    176 1HD2 LEU A  10       2.250  14.846   5.837  1.00  0.00           H  
ATOM    177 2HD2 LEU A  10       2.878  13.901   4.465  1.00  0.00           H  
ATOM    178 3HD2 LEU A  10       2.116  13.066   5.839  1.00  0.00           H  
ATOM    179  N   GLY A  11       5.277  11.170   8.562  1.00  0.00           N  
ATOM    180  CA  GLY A  11       5.063  11.115   9.991  1.00  0.00           C  
ATOM    181  C   GLY A  11       6.364  11.060  10.788  1.00  0.00           C  
ATOM    182  O   GLY A  11       6.503  11.766  11.793  1.00  0.00           O  
ATOM    183  H   GLY A  11       4.826  10.468   7.979  1.00  0.00           H  
ATOM    184 1HA  GLY A  11       4.478  11.979  10.284  1.00  0.00           H  
ATOM    185 2HA  GLY A  11       4.470  10.229  10.208  1.00  0.00           H  
ATOM    186  N   ILE A  12       7.330  10.278  10.310  1.00  0.00           N  
ATOM    187  CA  ILE A  12       8.623  10.151  10.967  1.00  0.00           C  
ATOM    188  C   ILE A  12       9.296  11.518  11.006  1.00  0.00           C  
ATOM    189  O   ILE A  12       9.730  11.976  12.070  1.00  0.00           O  
ATOM    190  CB  ILE A  12       9.495   9.103  10.221  1.00  0.00           C  
ATOM    191  CG1 ILE A  12       8.884   7.691  10.409  1.00  0.00           C  
ATOM    192  CG2 ILE A  12      10.952   9.133  10.702  1.00  0.00           C  
ATOM    193  CD1 ILE A  12       9.442   6.653   9.469  1.00  0.00           C  
ATOM    194  H   ILE A  12       7.112   9.704   9.485  1.00  0.00           H  
ATOM    195  HA  ILE A  12       8.465   9.813  11.991  1.00  0.00           H  
ATOM    196  HB  ILE A  12       9.471   9.327   9.151  1.00  0.00           H  
ATOM    197 1HG1 ILE A  12       9.072   7.364  11.430  1.00  0.00           H  
ATOM    198 2HG1 ILE A  12       7.806   7.744  10.265  1.00  0.00           H  
ATOM    199 1HG2 ILE A  12      11.544   8.423  10.170  1.00  0.00           H  
ATOM    200 2HG2 ILE A  12      11.365  10.112  10.533  1.00  0.00           H  
ATOM    201 3HG2 ILE A  12      10.980   8.898  11.754  1.00  0.00           H  
ATOM    202 1HD1 ILE A  12       8.962   5.702   9.671  1.00  0.00           H  
ATOM    203 2HD1 ILE A  12       9.234   6.956   8.445  1.00  0.00           H  
ATOM    204 3HD1 ILE A  12      10.503   6.543   9.604  1.00  0.00           H  
ATOM    205  N   VAL A  13       9.296  12.200   9.860  1.00  0.00           N  
ATOM    206  CA  VAL A  13       9.869  13.533   9.745  1.00  0.00           C  
ATOM    207  C   VAL A  13       9.132  14.554  10.624  1.00  0.00           C  
ATOM    208  O   VAL A  13       9.757  15.372  11.305  1.00  0.00           O  
ATOM    209  CB  VAL A  13       9.842  13.993   8.271  1.00  0.00           C  
ATOM    210  CG1 VAL A  13      10.251  15.468   8.147  1.00  0.00           C  
ATOM    211  CG2 VAL A  13      10.784  13.104   7.465  1.00  0.00           C  
ATOM    212  H   VAL A  13       8.911  11.735   9.030  1.00  0.00           H  
ATOM    213  HA  VAL A  13      10.909  13.479  10.072  1.00  0.00           H  
ATOM    214  HB  VAL A  13       8.829  13.893   7.883  1.00  0.00           H  
ATOM    215 1HG1 VAL A  13      10.220  15.760   7.099  1.00  0.00           H  
ATOM    216 2HG1 VAL A  13       9.569  16.106   8.709  1.00  0.00           H  
ATOM    217 3HG1 VAL A  13      11.263  15.597   8.531  1.00  0.00           H  
ATOM    218 1HG2 VAL A  13      10.763  13.400   6.418  1.00  0.00           H  
ATOM    219 2HG2 VAL A  13      11.797  13.205   7.854  1.00  0.00           H  
ATOM    220 3HG2 VAL A  13      10.474  12.066   7.550  1.00  0.00           H  
ATOM    221  N   CYS A  14       7.799  14.506  10.618  1.00  0.00           N  
ATOM    222  CA  CYS A  14       6.966  15.435  11.380  1.00  0.00           C  
ATOM    223  C   CYS A  14       7.246  15.359  12.878  1.00  0.00           C  
ATOM    224  O   CYS A  14       7.192  16.369  13.580  1.00  0.00           O  
ATOM    225  CB  CYS A  14       5.483  15.155  11.140  1.00  0.00           C  
ATOM    226  SG  CYS A  14       4.913  15.540   9.467  1.00  0.00           S  
ATOM    227  H   CYS A  14       7.348  13.812  10.026  1.00  0.00           H  
ATOM    228  HA  CYS A  14       7.185  16.445  11.037  1.00  0.00           H  
ATOM    229 1HB  CYS A  14       5.288  14.105  11.328  1.00  0.00           H  
ATOM    230 2HB  CYS A  14       4.887  15.733  11.843  1.00  0.00           H  
ATOM    231  HG  CYS A  14       5.616  14.555   8.847  1.00  0.00           H  
ATOM    232  N   GLN A  15       7.595  14.170  13.364  1.00  0.00           N  
ATOM    233  CA  GLN A  15       7.899  13.960  14.773  1.00  0.00           C  
ATOM    234  C   GLN A  15       9.358  14.269  15.129  1.00  0.00           C  
ATOM    235  O   GLN A  15       9.770  14.055  16.270  1.00  0.00           O  
ATOM    236  CB  GLN A  15       7.552  12.523  15.178  1.00  0.00           C  
ATOM    237  CG  GLN A  15       6.070  12.209  15.104  1.00  0.00           C  
ATOM    238  CD  GLN A  15       5.277  13.014  16.111  1.00  0.00           C  
ATOM    239  OE1 GLN A  15       5.549  12.946  17.312  1.00  0.00           O  
ATOM    240  NE2 GLN A  15       4.320  13.793  15.643  1.00  0.00           N  
ATOM    241  H   GLN A  15       7.579  13.355  12.737  1.00  0.00           H  
ATOM    242  HA  GLN A  15       7.277  14.639  15.354  1.00  0.00           H  
ATOM    243 1HB  GLN A  15       8.069  11.830  14.505  1.00  0.00           H  
ATOM    244 2HB  GLN A  15       7.900  12.329  16.189  1.00  0.00           H  
ATOM    245 1HG  GLN A  15       5.715  12.472  14.116  1.00  0.00           H  
ATOM    246 2HG  GLN A  15       5.908  11.149  15.291  1.00  0.00           H  
ATOM    247 1HE2 GLN A  15       3.777  14.350  16.270  1.00  0.00           H  
ATOM    248 2HE2 GLN A  15       4.146  13.825  14.661  1.00  0.00           H  
ATOM    249  N   GLY A  16      10.152  14.745  14.157  1.00  0.00           N  
ATOM    250  CA  GLY A  16      11.550  15.083  14.392  1.00  0.00           C  
ATOM    251  C   GLY A  16      12.476  13.876  14.436  1.00  0.00           C  
ATOM    252  O   GLY A  16      13.550  13.932  15.042  1.00  0.00           O  
ATOM    253  H   GLY A  16       9.777  14.910  13.219  1.00  0.00           H  
ATOM    254 1HA  GLY A  16      11.877  15.757  13.600  1.00  0.00           H  
ATOM    255 2HA  GLY A  16      11.629  15.635  15.326  1.00  0.00           H  
ATOM    256  N   THR A  17      12.068  12.775  13.821  1.00  0.00           N  
ATOM    257  CA  THR A  17      12.844  11.557  13.835  1.00  0.00           C  
ATOM    258  C   THR A  17      13.551  11.372  12.497  1.00  0.00           C  
ATOM    259  O   THR A  17      12.976  11.597  11.436  1.00  0.00           O  
ATOM    260  CB  THR A  17      11.926  10.389  14.226  1.00  0.00           C  
ATOM    261  OG1 THR A  17      11.424  10.618  15.544  1.00  0.00           O  
ATOM    262  CG2 THR A  17      12.644   9.112  14.216  1.00  0.00           C  
ATOM    263  H   THR A  17      11.195  12.747  13.285  1.00  0.00           H  
ATOM    264  HA  THR A  17      13.609  11.641  14.606  1.00  0.00           H  
ATOM    265  HB  THR A  17      11.088  10.348  13.541  1.00  0.00           H  
ATOM    266  HG1 THR A  17      10.871  11.411  15.543  1.00  0.00           H  
ATOM    267 1HG2 THR A  17      11.947   8.345  14.518  1.00  0.00           H  
ATOM    268 2HG2 THR A  17      13.008   8.909  13.225  1.00  0.00           H  
ATOM    269 3HG2 THR A  17      13.475   9.149  14.917  1.00  0.00           H  
ATOM    270  N   THR A  18      14.833  11.009  12.549  1.00  0.00           N  
ATOM    271  CA  THR A  18      15.655  10.862  11.349  1.00  0.00           C  
ATOM    272  C   THR A  18      15.617   9.490  10.668  1.00  0.00           C  
ATOM    273  O   THR A  18      16.085   9.345   9.536  1.00  0.00           O  
ATOM    274  CB  THR A  18      17.111  11.211  11.695  1.00  0.00           C  
ATOM    275  OG1 THR A  18      17.594  10.308  12.708  1.00  0.00           O  
ATOM    276  CG2 THR A  18      17.174  12.641  12.226  1.00  0.00           C  
ATOM    277  H   THR A  18      15.268  10.856  13.450  1.00  0.00           H  
ATOM    278  HA  THR A  18      15.302  11.594  10.621  1.00  0.00           H  
ATOM    279  HB  THR A  18      17.734  11.123  10.805  1.00  0.00           H  
ATOM    280  HG1 THR A  18      17.792   9.448  12.314  1.00  0.00           H  
ATOM    281 1HG2 THR A  18      18.206  12.889  12.473  1.00  0.00           H  
ATOM    282 2HG2 THR A  18      16.807  13.326  11.463  1.00  0.00           H  
ATOM    283 3HG2 THR A  18      16.559  12.738  13.119  1.00  0.00           H  
ATOM    284  N   GLY A  19      15.034   8.491  11.317  1.00  0.00           N  
ATOM    285  CA  GLY A  19      14.989   7.120  10.781  1.00  0.00           C  
ATOM    286  C   GLY A  19      13.928   6.955   9.684  1.00  0.00           C  
ATOM    287  O   GLY A  19      12.964   6.202   9.819  1.00  0.00           O  
ATOM    288  H   GLY A  19      14.647   8.690  12.226  1.00  0.00           H  
ATOM    289 1HA  GLY A  19      15.966   6.864  10.397  1.00  0.00           H  
ATOM    290 2HA  GLY A  19      14.808   6.419  11.579  1.00  0.00           H  
ATOM    291  N   ASN A  20      14.096   7.699   8.605  1.00  0.00           N  
ATOM    292  CA  ASN A  20      13.152   7.762   7.508  1.00  0.00           C  
ATOM    293  C   ASN A  20      13.229   6.521   6.620  1.00  0.00           C  
ATOM    294  O   ASN A  20      14.258   6.246   5.969  1.00  0.00           O  
ATOM    295  CB  ASN A  20      13.368   9.033   6.709  1.00  0.00           C  
ATOM    296  CG  ASN A  20      12.276   9.305   5.689  1.00  0.00           C  
ATOM    297  OD1 ASN A  20      11.553   8.406   5.228  1.00  0.00           O  
ATOM    298  ND2 ASN A  20      12.154  10.563   5.330  1.00  0.00           N  
ATOM    299  H   ASN A  20      14.920   8.302   8.601  1.00  0.00           H  
ATOM    300  HA  ASN A  20      12.145   7.796   7.925  1.00  0.00           H  
ATOM    301 1HB  ASN A  20      13.425   9.880   7.398  1.00  0.00           H  
ATOM    302 2HB  ASN A  20      14.328   8.971   6.191  1.00  0.00           H  
ATOM    303 1HD2 ASN A  20      11.458  10.843   4.663  1.00  0.00           H  
ATOM    304 2HD2 ASN A  20      12.775  11.251   5.715  1.00  0.00           H  
ATOM    305  N   ILE A  21      12.113   5.789   6.580  1.00  0.00           N  
ATOM    306  CA  ILE A  21      11.957   4.539   5.832  1.00  0.00           C  
ATOM    307  C   ILE A  21      12.171   4.713   4.332  1.00  0.00           C  
ATOM    308  O   ILE A  21      12.445   3.742   3.628  1.00  0.00           O  
ATOM    309  CB  ILE A  21      10.566   3.938   6.102  1.00  0.00           C  
ATOM    310  CG1 ILE A  21       9.506   4.949   5.636  1.00  0.00           C  
ATOM    311  CG2 ILE A  21      10.434   3.511   7.557  1.00  0.00           C  
ATOM    312  CD1 ILE A  21       8.141   4.492   5.688  1.00  0.00           C  
ATOM    313  H   ILE A  21      11.339   6.123   7.141  1.00  0.00           H  
ATOM    314  HA  ILE A  21      12.704   3.837   6.201  1.00  0.00           H  
ATOM    315  HB  ILE A  21      10.436   3.061   5.475  1.00  0.00           H  
ATOM    316 1HG1 ILE A  21       9.583   5.858   6.216  1.00  0.00           H  
ATOM    317 2HG1 ILE A  21       9.689   5.169   4.608  1.00  0.00           H  
ATOM    318 1HG2 ILE A  21       9.469   3.059   7.748  1.00  0.00           H  
ATOM    319 2HG2 ILE A  21      11.208   2.786   7.753  1.00  0.00           H  
ATOM    320 3HG2 ILE A  21      10.567   4.365   8.209  1.00  0.00           H  
ATOM    321 1HD1 ILE A  21       7.489   5.260   5.314  1.00  0.00           H  
ATOM    322 2HD1 ILE A  21       8.030   3.611   5.093  1.00  0.00           H  
ATOM    323 3HD1 ILE A  21       7.898   4.281   6.690  1.00  0.00           H  
ATOM    324  N   LEU A  22      12.073   5.956   3.850  1.00  0.00           N  
ATOM    325  CA  LEU A  22      12.286   6.293   2.452  1.00  0.00           C  
ATOM    326  C   LEU A  22      13.728   6.001   2.063  1.00  0.00           C  
ATOM    327  O   LEU A  22      14.015   5.633   0.924  1.00  0.00           O  
ATOM    328  CB  LEU A  22      11.989   7.780   2.214  1.00  0.00           C  
ATOM    329  CG  LEU A  22      11.977   8.317   0.770  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      10.916   7.584  -0.069  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      11.654   9.806   0.832  1.00  0.00           C  
ATOM    332  H   LEU A  22      11.838   6.710   4.495  1.00  0.00           H  
ATOM    333  HA  LEU A  22      11.630   5.673   1.853  1.00  0.00           H  
ATOM    334 1HB  LEU A  22      11.056   8.021   2.655  1.00  0.00           H  
ATOM    335 2HB  LEU A  22      12.751   8.347   2.744  1.00  0.00           H  
ATOM    336  HG  LEU A  22      12.953   8.168   0.302  1.00  0.00           H  
ATOM    337 1HD1 LEU A  22      10.907   7.994  -1.078  1.00  0.00           H  
ATOM    338 2HD1 LEU A  22      11.144   6.527  -0.127  1.00  0.00           H  
ATOM    339 3HD1 LEU A  22       9.939   7.722   0.385  1.00  0.00           H  
ATOM    340 1HD2 LEU A  22      11.640  10.220  -0.178  1.00  0.00           H  
ATOM    341 2HD2 LEU A  22      10.678   9.948   1.297  1.00  0.00           H  
ATOM    342 3HD2 LEU A  22      12.415  10.316   1.423  1.00  0.00           H  
ATOM    343  N   ARG A  23      14.651   6.243   3.006  1.00  0.00           N  
ATOM    344  CA  ARG A  23      16.072   6.042   2.804  1.00  0.00           C  
ATOM    345  C   ARG A  23      16.494   4.680   3.335  1.00  0.00           C  
ATOM    346  O   ARG A  23      17.444   4.070   2.837  1.00  0.00           O  
ATOM    347  CB  ARG A  23      16.857   7.110   3.536  1.00  0.00           C  
ATOM    348  CG  ARG A  23      16.781   8.510   2.977  1.00  0.00           C  
ATOM    349  CD  ARG A  23      17.476   9.471   3.895  1.00  0.00           C  
ATOM    350  NE  ARG A  23      18.900   9.134   4.076  1.00  0.00           N  
ATOM    351  CZ  ARG A  23      19.917   9.484   3.278  1.00  0.00           C  
ATOM    352  NH1 ARG A  23      19.738  10.210   2.185  1.00  0.00           N  
ATOM    353  NH2 ARG A  23      21.112   9.066   3.635  1.00  0.00           N  
ATOM    354  H   ARG A  23      14.375   6.532   3.943  1.00  0.00           H  
ATOM    355  HA  ARG A  23      16.290   6.092   1.738  1.00  0.00           H  
ATOM    356 1HB  ARG A  23      16.468   7.170   4.547  1.00  0.00           H  
ATOM    357 2HB  ARG A  23      17.903   6.813   3.602  1.00  0.00           H  
ATOM    358 1HG  ARG A  23      17.259   8.538   2.000  1.00  0.00           H  
ATOM    359 2HG  ARG A  23      15.734   8.807   2.882  1.00  0.00           H  
ATOM    360 1HD  ARG A  23      17.403  10.482   3.503  1.00  0.00           H  
ATOM    361 2HD  ARG A  23      16.996   9.433   4.876  1.00  0.00           H  
ATOM    362  HE  ARG A  23      19.170   8.567   4.901  1.00  0.00           H  
ATOM    363 1HH1 ARG A  23      18.815  10.523   1.927  1.00  0.00           H  
ATOM    364 2HH1 ARG A  23      20.529  10.456   1.605  1.00  0.00           H  
ATOM    365 1HH2 ARG A  23      21.183   8.497   4.499  1.00  0.00           H  
ATOM    366 2HH2 ARG A  23      21.927   9.287   3.086  1.00  0.00           H  
ATOM    367  N   GLY A  24      15.781   4.211   4.361  1.00  0.00           N  
ATOM    368  CA  GLY A  24      16.116   2.962   5.024  1.00  0.00           C  
ATOM    369  C   GLY A  24      16.977   3.207   6.260  1.00  0.00           C  
ATOM    370  O   GLY A  24      17.811   2.371   6.616  1.00  0.00           O  
ATOM    371  H   GLY A  24      15.018   4.776   4.728  1.00  0.00           H  
ATOM    372 1HA  GLY A  24      15.197   2.458   5.320  1.00  0.00           H  
ATOM    373 2HA  GLY A  24      16.638   2.304   4.333  1.00  0.00           H  
ATOM    374  N   GLU A  25      16.793   4.371   6.889  1.00  0.00           N  
ATOM    375  CA  GLU A  25      17.546   4.730   8.087  1.00  0.00           C  
ATOM    376  C   GLU A  25      16.938   4.011   9.300  1.00  0.00           C  
ATOM    377  O   GLU A  25      15.788   3.555   9.239  1.00  0.00           O  
ATOM    378  CB  GLU A  25      17.563   6.243   8.266  1.00  0.00           C  
ATOM    379  CG  GLU A  25      18.279   7.051   7.172  1.00  0.00           C  
ATOM    380  CD  GLU A  25      19.782   6.910   7.143  1.00  0.00           C  
ATOM    381  OE1 GLU A  25      20.327   6.299   8.031  1.00  0.00           O  
ATOM    382  OE2 GLU A  25      20.389   7.452   6.229  1.00  0.00           O  
ATOM    383  H   GLU A  25      16.075   5.014   6.551  1.00  0.00           H  
ATOM    384  HA  GLU A  25      18.577   4.390   7.970  1.00  0.00           H  
ATOM    385 1HB  GLU A  25      16.550   6.593   8.247  1.00  0.00           H  
ATOM    386 2HB  GLU A  25      17.996   6.504   9.230  1.00  0.00           H  
ATOM    387 1HG  GLU A  25      17.903   6.713   6.225  1.00  0.00           H  
ATOM    388 2HG  GLU A  25      18.013   8.103   7.285  1.00  0.00           H  
ATOM    389  N   SER A  26      17.727   3.856  10.372  1.00  0.00           N  
ATOM    390  CA  SER A  26      17.284   3.170  11.595  1.00  0.00           C  
ATOM    391  C   SER A  26      16.421   3.993  12.550  1.00  0.00           C  
ATOM    392  O   SER A  26      16.652   5.188  12.751  1.00  0.00           O  
ATOM    393  CB  SER A  26      18.453   2.643  12.389  1.00  0.00           C  
ATOM    394  OG  SER A  26      17.984   2.030  13.575  1.00  0.00           O  
ATOM    395  H   SER A  26      18.664   4.236  10.345  1.00  0.00           H  
ATOM    396  HA  SER A  26      16.717   2.303  11.289  1.00  0.00           H  
ATOM    397 1HB  SER A  26      19.011   1.922  11.798  1.00  0.00           H  
ATOM    398 2HB  SER A  26      19.122   3.463  12.640  1.00  0.00           H  
ATOM    399  HG  SER A  26      17.642   1.143  13.287  1.00  0.00           H  
ATOM    400  N   LEU A  27      15.425   3.321  13.134  1.00  0.00           N  
ATOM    401  CA  LEU A  27      14.546   3.847  14.173  1.00  0.00           C  
ATOM    402  C   LEU A  27      14.712   3.081  15.472  1.00  0.00           C  
ATOM    403  O   LEU A  27      13.820   3.099  16.320  1.00  0.00           O  
ATOM    404  CB  LEU A  27      13.064   3.779  13.771  1.00  0.00           C  
ATOM    405  CG  LEU A  27      12.605   4.646  12.631  1.00  0.00           C  
ATOM    406  CD1 LEU A  27      11.238   4.304  12.266  1.00  0.00           C  
ATOM    407  CD2 LEU A  27      12.564   6.049  13.072  1.00  0.00           C  
ATOM    408  H   LEU A  27      15.319   2.347  12.882  1.00  0.00           H  
ATOM    409  HA  LEU A  27      14.826   4.878  14.368  1.00  0.00           H  
ATOM    410 1HB  LEU A  27      12.820   2.752  13.526  1.00  0.00           H  
ATOM    411 2HB  LEU A  27      12.472   4.063  14.636  1.00  0.00           H  
ATOM    412  HG  LEU A  27      13.265   4.510  11.775  1.00  0.00           H  
ATOM    413 1HD1 LEU A  27      10.912   4.944  11.452  1.00  0.00           H  
ATOM    414 2HD1 LEU A  27      11.179   3.298  11.975  1.00  0.00           H  
ATOM    415 3HD1 LEU A  27      10.627   4.466  13.124  1.00  0.00           H  
ATOM    416 1HD2 LEU A  27      12.208   6.674  12.256  1.00  0.00           H  
ATOM    417 2HD2 LEU A  27      11.878   6.125  13.913  1.00  0.00           H  
ATOM    418 3HD2 LEU A  27      13.537   6.383  13.381  1.00  0.00           H  
ATOM    419  N   ASN A  28      15.814   2.350  15.611  1.00  0.00           N  
ATOM    420  CA  ASN A  28      16.073   1.560  16.813  1.00  0.00           C  
ATOM    421  C   ASN A  28      14.904   0.627  17.172  1.00  0.00           C  
ATOM    422  O   ASN A  28      14.527   0.528  18.344  1.00  0.00           O  
ATOM    423  CB  ASN A  28      16.396   2.474  17.981  1.00  0.00           C  
ATOM    424  CG  ASN A  28      17.640   3.280  17.751  1.00  0.00           C  
ATOM    425  OD1 ASN A  28      18.641   2.784  17.216  1.00  0.00           O  
ATOM    426  ND2 ASN A  28      17.602   4.528  18.149  1.00  0.00           N  
ATOM    427  H   ASN A  28      16.523   2.369  14.875  1.00  0.00           H  
ATOM    428  HA  ASN A  28      16.938   0.923  16.619  1.00  0.00           H  
ATOM    429 1HB  ASN A  28      15.564   3.151  18.170  1.00  0.00           H  
ATOM    430 2HB  ASN A  28      16.534   1.874  18.880  1.00  0.00           H  
ATOM    431 1HD2 ASN A  28      18.401   5.118  18.026  1.00  0.00           H  
ATOM    432 2HD2 ASN A  28      16.773   4.889  18.578  1.00  0.00           H  
ATOM    433  N   LYS A  29      14.322  -0.028  16.157  1.00  0.00           N  
ATOM    434  CA  LYS A  29      13.213  -0.961  16.267  1.00  0.00           C  
ATOM    435  C   LYS A  29      11.888  -0.411  16.844  1.00  0.00           C  
ATOM    436  O   LYS A  29      11.112  -1.184  17.424  1.00  0.00           O  
ATOM    437  CB  LYS A  29      13.654  -2.165  17.094  1.00  0.00           C  
ATOM    438  CG  LYS A  29      14.918  -2.853  16.579  1.00  0.00           C  
ATOM    439  CD  LYS A  29      15.188  -4.146  17.326  1.00  0.00           C  
ATOM    440  CE  LYS A  29      16.530  -4.762  16.941  1.00  0.00           C  
ATOM    441  NZ  LYS A  29      16.723  -6.112  17.549  1.00  0.00           N  
ATOM    442  H   LYS A  29      14.688   0.060  15.199  1.00  0.00           H  
ATOM    443  HA  LYS A  29      12.999  -1.315  15.256  1.00  0.00           H  
ATOM    444 1HB  LYS A  29      13.810  -1.875  18.130  1.00  0.00           H  
ATOM    445 2HB  LYS A  29      12.868  -2.896  17.081  1.00  0.00           H  
ATOM    446 1HG  LYS A  29      14.796  -3.068  15.516  1.00  0.00           H  
ATOM    447 2HG  LYS A  29      15.768  -2.188  16.699  1.00  0.00           H  
ATOM    448 1HD  LYS A  29      15.181  -3.951  18.398  1.00  0.00           H  
ATOM    449 2HD  LYS A  29      14.398  -4.849  17.108  1.00  0.00           H  
ATOM    450 1HE  LYS A  29      16.604  -4.842  15.863  1.00  0.00           H  
ATOM    451 2HE  LYS A  29      17.321  -4.104  17.299  1.00  0.00           H  
ATOM    452 1HZ  LYS A  29      17.622  -6.480  17.285  1.00  0.00           H  
ATOM    453 2HZ  LYS A  29      16.661  -6.057  18.551  1.00  0.00           H  
ATOM    454 3HZ  LYS A  29      15.977  -6.745  17.179  1.00  0.00           H  
ATOM    455  N   SER A  30      11.563   0.880  16.635  1.00  0.00           N  
ATOM    456  CA  SER A  30      10.251   1.392  17.081  1.00  0.00           C  
ATOM    457  C   SER A  30       9.749   2.406  16.040  1.00  0.00           C  
ATOM    458  O   SER A  30      10.361   3.453  15.823  1.00  0.00           O  
ATOM    459  CB  SER A  30      10.356   2.005  18.458  1.00  0.00           C  
ATOM    460  OG  SER A  30       9.103   2.444  18.906  1.00  0.00           O  
ATOM    461  H   SER A  30      12.231   1.539  16.218  1.00  0.00           H  
ATOM    462  HA  SER A  30       9.539   0.570  17.124  1.00  0.00           H  
ATOM    463 1HB  SER A  30      10.757   1.270  19.156  1.00  0.00           H  
ATOM    464 2HB  SER A  30      11.052   2.842  18.424  1.00  0.00           H  
ATOM    465  HG  SER A  30       8.673   1.628  19.306  1.00  0.00           H  
ATOM    466  N   LEU A  31       8.630   2.080  15.387  1.00  0.00           N  
ATOM    467  CA  LEU A  31       8.124   2.837  14.241  1.00  0.00           C  
ATOM    468  C   LEU A  31       6.817   3.608  14.396  1.00  0.00           C  
ATOM    469  O   LEU A  31       5.766   3.004  14.650  1.00  0.00           O  
ATOM    470  CB  LEU A  31       7.881   1.830  13.123  1.00  0.00           C  
ATOM    471  CG  LEU A  31       7.313   2.257  11.793  1.00  0.00           C  
ATOM    472  CD1 LEU A  31       8.216   3.185  11.054  1.00  0.00           C  
ATOM    473  CD2 LEU A  31       7.083   0.990  11.020  1.00  0.00           C  
ATOM    474  H   LEU A  31       8.119   1.260  15.725  1.00  0.00           H  
ATOM    475  HA  LEU A  31       8.909   3.496  13.937  1.00  0.00           H  
ATOM    476 1HB  LEU A  31       8.774   1.274  12.955  1.00  0.00           H  
ATOM    477 2HB  LEU A  31       7.125   1.162  13.500  1.00  0.00           H  
ATOM    478  HG  LEU A  31       6.373   2.775  11.946  1.00  0.00           H  
ATOM    479 1HD1 LEU A  31       7.763   3.441  10.112  1.00  0.00           H  
ATOM    480 2HD1 LEU A  31       8.363   4.091  11.631  1.00  0.00           H  
ATOM    481 3HD1 LEU A  31       9.162   2.712  10.870  1.00  0.00           H  
ATOM    482 1HD2 LEU A  31       6.649   1.207  10.069  1.00  0.00           H  
ATOM    483 2HD2 LEU A  31       8.002   0.476  10.881  1.00  0.00           H  
ATOM    484 3HD2 LEU A  31       6.409   0.367  11.585  1.00  0.00           H  
ATOM    485  N   PRO A  32       6.827   4.950  14.307  1.00  0.00           N  
ATOM    486  CA  PRO A  32       5.627   5.756  14.276  1.00  0.00           C  
ATOM    487  C   PRO A  32       4.889   5.479  12.970  1.00  0.00           C  
ATOM    488  O   PRO A  32       5.486   5.624  11.906  1.00  0.00           O  
ATOM    489  CB  PRO A  32       6.175   7.194  14.287  1.00  0.00           C  
ATOM    490  CG  PRO A  32       7.590   7.074  14.827  1.00  0.00           C  
ATOM    491  CD  PRO A  32       8.081   5.724  14.344  1.00  0.00           C  
ATOM    492  HA  PRO A  32       4.992   5.539  15.152  1.00  0.00           H  
ATOM    493 1HB  PRO A  32       6.137   7.622  13.272  1.00  0.00           H  
ATOM    494 2HB  PRO A  32       5.532   7.823  14.925  1.00  0.00           H  
ATOM    495 1HG  PRO A  32       8.213   7.908  14.454  1.00  0.00           H  
ATOM    496 2HG  PRO A  32       7.578   7.149  15.928  1.00  0.00           H  
ATOM    497 1HD  PRO A  32       8.524   5.804  13.343  1.00  0.00           H  
ATOM    498 2HD  PRO A  32       8.784   5.328  15.096  1.00  0.00           H  
ATOM    499  N   ILE A  33       3.593   5.256  13.027  1.00  0.00           N  
ATOM    500  CA  ILE A  33       2.782   5.073  11.837  1.00  0.00           C  
ATOM    501  C   ILE A  33       1.776   6.173  11.706  1.00  0.00           C  
ATOM    502  O   ILE A  33       1.068   6.486  12.653  1.00  0.00           O  
ATOM    503  CB  ILE A  33       2.032   3.716  11.842  1.00  0.00           C  
ATOM    504  CG1 ILE A  33       3.004   2.539  11.865  1.00  0.00           C  
ATOM    505  CG2 ILE A  33       1.054   3.604  10.656  1.00  0.00           C  
ATOM    506  CD1 ILE A  33       3.886   2.390  10.654  1.00  0.00           C  
ATOM    507  H   ILE A  33       3.147   5.141  13.935  1.00  0.00           H  
ATOM    508  HA  ILE A  33       3.427   5.124  10.973  1.00  0.00           H  
ATOM    509  HB  ILE A  33       1.458   3.647  12.770  1.00  0.00           H  
ATOM    510 1HG1 ILE A  33       3.649   2.636  12.740  1.00  0.00           H  
ATOM    511 2HG1 ILE A  33       2.430   1.635  11.956  1.00  0.00           H  
ATOM    512 1HG2 ILE A  33       0.531   2.655  10.709  1.00  0.00           H  
ATOM    513 2HG2 ILE A  33       0.320   4.407  10.689  1.00  0.00           H  
ATOM    514 3HG2 ILE A  33       1.594   3.665   9.729  1.00  0.00           H  
ATOM    515 1HD1 ILE A  33       4.482   1.528  10.805  1.00  0.00           H  
ATOM    516 2HD1 ILE A  33       3.297   2.248   9.758  1.00  0.00           H  
ATOM    517 3HD1 ILE A  33       4.526   3.255  10.532  1.00  0.00           H  
ATOM    518  N   LEU A  34       1.752   6.803  10.540  1.00  0.00           N  
ATOM    519  CA  LEU A  34       0.790   7.849  10.266  1.00  0.00           C  
ATOM    520  C   LEU A  34      -0.225   7.257   9.296  1.00  0.00           C  
ATOM    521  O   LEU A  34       0.150   6.735   8.248  1.00  0.00           O  
ATOM    522  CB  LEU A  34       1.479   9.099   9.677  1.00  0.00           C  
ATOM    523  CG  LEU A  34       0.571  10.359   9.310  1.00  0.00           C  
ATOM    524  CD1 LEU A  34      -0.035  10.941  10.586  1.00  0.00           C  
ATOM    525  CD2 LEU A  34       1.427  11.436   8.606  1.00  0.00           C  
ATOM    526  H   LEU A  34       2.397   6.507   9.823  1.00  0.00           H  
ATOM    527  HA  LEU A  34       0.292   8.116  11.188  1.00  0.00           H  
ATOM    528 1HB  LEU A  34       2.221   9.434  10.393  1.00  0.00           H  
ATOM    529 2HB  LEU A  34       1.989   8.796   8.779  1.00  0.00           H  
ATOM    530  HG  LEU A  34      -0.242  10.053   8.648  1.00  0.00           H  
ATOM    531 1HD1 LEU A  34      -0.643  11.807  10.350  1.00  0.00           H  
ATOM    532 2HD1 LEU A  34      -0.642  10.206  11.073  1.00  0.00           H  
ATOM    533 3HD1 LEU A  34       0.758  11.240  11.250  1.00  0.00           H  
ATOM    534 1HD2 LEU A  34       0.808  12.293   8.365  1.00  0.00           H  
ATOM    535 2HD2 LEU A  34       2.232  11.753   9.263  1.00  0.00           H  
ATOM    536 3HD2 LEU A  34       1.846  11.033   7.691  1.00  0.00           H  
ATOM    537  N   HIS A  35      -1.491   7.292   9.661  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -2.541   6.734   8.809  1.00  0.00           C  
ATOM    539  C   HIS A  35      -3.838   7.430   9.112  1.00  0.00           C  
ATOM    540  O   HIS A  35      -4.179   7.647  10.275  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -2.664   5.229   9.001  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -3.662   4.575   8.133  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      -3.593   4.596   6.756  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      -4.753   3.846   8.447  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      -4.603   3.906   6.261  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      -5.323   3.443   7.266  1.00  0.00           N  
ATOM    547  H   HIS A  35      -1.712   7.704  10.574  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -2.303   6.915   7.764  1.00  0.00           H  
ATOM    549 1HB  HIS A  35      -1.697   4.754   8.868  1.00  0.00           H  
ATOM    550 2HB  HIS A  35      -2.976   5.052   9.996  1.00  0.00           H  
ATOM    551  HD2 HIS A  35      -5.112   3.618   9.453  1.00  0.00           H  
ATOM    552  HE1 HIS A  35      -4.811   3.748   5.203  1.00  0.00           H  
ATOM    553  HE2 HIS A  35      -6.161   2.881   7.186  1.00  0.00           H  
ATOM    554  N   GLU A  36      -4.541   7.862   8.063  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -5.763   8.652   8.232  1.00  0.00           C  
ATOM    556  C   GLU A  36      -5.422   9.848   9.119  1.00  0.00           C  
ATOM    557  O   GLU A  36      -6.185  10.221  10.021  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -6.902   7.864   8.882  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.412   6.665   8.154  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -8.590   6.060   8.896  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -8.877   6.529   9.998  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -9.196   5.148   8.383  1.00  0.00           O  
ATOM    563  H   GLU A  36      -4.217   7.639   7.128  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -6.089   9.020   7.259  1.00  0.00           H  
ATOM    565 1HB  GLU A  36      -6.599   7.527   9.865  1.00  0.00           H  
ATOM    566 2HB  GLU A  36      -7.751   8.529   9.005  1.00  0.00           H  
ATOM    567 1HG  GLU A  36      -7.725   6.954   7.153  1.00  0.00           H  
ATOM    568 2HG  GLU A  36      -6.622   5.939   8.067  1.00  0.00           H  
ATOM    569  N   TRP A  37      -4.231  10.399   8.871  1.00  0.00           N  
ATOM    570  CA  TRP A  37      -3.629  11.528   9.556  1.00  0.00           C  
ATOM    571  C   TRP A  37      -3.467  11.410  11.075  1.00  0.00           C  
ATOM    572  O   TRP A  37      -3.246  12.425  11.744  1.00  0.00           O  
ATOM    573  CB  TRP A  37      -4.388  12.784   9.183  1.00  0.00           C  
ATOM    574  CG  TRP A  37      -4.306  12.996   7.737  1.00  0.00           C  
ATOM    575  CD1 TRP A  37      -5.303  12.872   6.825  1.00  0.00           C  
ATOM    576  CD2 TRP A  37      -3.118  13.351   6.998  1.00  0.00           C  
ATOM    577  NE1 TRP A  37      -4.823  13.131   5.570  1.00  0.00           N  
ATOM    578  CE2 TRP A  37      -3.481  13.425   5.661  1.00  0.00           C  
ATOM    579  CE3 TRP A  37      -1.791  13.606   7.366  1.00  0.00           C  
ATOM    580  CZ2 TRP A  37      -2.567  13.749   4.677  1.00  0.00           C  
ATOM    581  CZ3 TRP A  37      -0.885  13.927   6.396  1.00  0.00           C  
ATOM    582  CH2 TRP A  37      -1.255  13.999   5.080  1.00  0.00           C  
ATOM    583  H   TRP A  37      -3.707  10.013   8.099  1.00  0.00           H  
ATOM    584  HA  TRP A  37      -2.632  11.630   9.146  1.00  0.00           H  
ATOM    585 1HB  TRP A  37      -5.435  12.693   9.474  1.00  0.00           H  
ATOM    586 2HB  TRP A  37      -3.974  13.645   9.687  1.00  0.00           H  
ATOM    587  HD1 TRP A  37      -6.333  12.604   7.059  1.00  0.00           H  
ATOM    588  HE1 TRP A  37      -5.369  13.109   4.721  1.00  0.00           H  
ATOM    589  HE3 TRP A  37      -1.481  13.552   8.400  1.00  0.00           H  
ATOM    590  HZ2 TRP A  37      -2.844  13.811   3.627  1.00  0.00           H  
ATOM    591  HZ3 TRP A  37       0.132  14.125   6.704  1.00  0.00           H  
ATOM    592  HH2 TRP A  37      -0.505  14.257   4.332  1.00  0.00           H  
ATOM    593  N   LYS A  38      -3.487  10.196  11.612  1.00  0.00           N  
ATOM    594  CA  LYS A  38      -3.273  10.023  13.030  1.00  0.00           C  
ATOM    595  C   LYS A  38      -2.031   9.178  13.277  1.00  0.00           C  
ATOM    596  O   LYS A  38      -1.685   8.310  12.474  1.00  0.00           O  
ATOM    597  CB  LYS A  38      -4.502   9.376  13.652  1.00  0.00           C  
ATOM    598  CG  LYS A  38      -5.799  10.226  13.504  1.00  0.00           C  
ATOM    599  CD  LYS A  38      -7.084   9.521  13.998  1.00  0.00           C  
ATOM    600  CE  LYS A  38      -7.556   8.358  13.059  1.00  0.00           C  
ATOM    601  NZ  LYS A  38      -8.130   8.848  11.747  1.00  0.00           N  
ATOM    602  H   LYS A  38      -3.706   9.380  11.036  1.00  0.00           H  
ATOM    603  HA  LYS A  38      -3.111  10.997  13.481  1.00  0.00           H  
ATOM    604 1HB  LYS A  38      -4.641   8.394  13.212  1.00  0.00           H  
ATOM    605 2HB  LYS A  38      -4.307   9.250  14.700  1.00  0.00           H  
ATOM    606 1HG  LYS A  38      -5.682  11.132  14.078  1.00  0.00           H  
ATOM    607 2HG  LYS A  38      -5.927  10.507  12.470  1.00  0.00           H  
ATOM    608 1HD  LYS A  38      -6.954   9.153  15.002  1.00  0.00           H  
ATOM    609 2HD  LYS A  38      -7.879  10.266  14.023  1.00  0.00           H  
ATOM    610 1HE  LYS A  38      -6.722   7.702  12.840  1.00  0.00           H  
ATOM    611 2HE  LYS A  38      -8.320   7.782  13.579  1.00  0.00           H  
ATOM    612 1HZ  LYS A  38      -8.423   8.023  11.169  1.00  0.00           H  
ATOM    613 2HZ  LYS A  38      -8.926   9.436  11.915  1.00  0.00           H  
ATOM    614 3HZ  LYS A  38      -7.419   9.384  11.186  1.00  0.00           H  
ATOM    615  N   PHE A  39      -1.369   9.404  14.405  1.00  0.00           N  
ATOM    616  CA  PHE A  39      -0.210   8.609  14.775  1.00  0.00           C  
ATOM    617  C   PHE A  39      -0.475   7.524  15.768  1.00  0.00           C  
ATOM    618  O   PHE A  39      -1.230   7.715  16.715  1.00  0.00           O  
ATOM    619  CB  PHE A  39       0.883   9.440  15.413  1.00  0.00           C  
ATOM    620  CG  PHE A  39       1.621  10.282  14.530  1.00  0.00           C  
ATOM    621  CD1 PHE A  39       1.273  11.587  14.350  1.00  0.00           C  
ATOM    622  CD2 PHE A  39       2.726   9.768  13.881  1.00  0.00           C  
ATOM    623  CE1 PHE A  39       2.017  12.369  13.547  1.00  0.00           C  
ATOM    624  CE2 PHE A  39       3.466  10.550  13.077  1.00  0.00           C  
ATOM    625  CZ  PHE A  39       3.114  11.869  12.908  1.00  0.00           C  
ATOM    626  H   PHE A  39      -1.669  10.171  14.993  1.00  0.00           H  
ATOM    627  HA  PHE A  39       0.179   8.169  13.875  1.00  0.00           H  
ATOM    628 1HB  PHE A  39       0.442  10.070  16.185  1.00  0.00           H  
ATOM    629 2HB  PHE A  39       1.587   8.770  15.909  1.00  0.00           H  
ATOM    630  HD1 PHE A  39       0.396  11.997  14.868  1.00  0.00           H  
ATOM    631  HD2 PHE A  39       3.000   8.718  14.034  1.00  0.00           H  
ATOM    632  HE1 PHE A  39       1.749  13.384  13.424  1.00  0.00           H  
ATOM    633  HE2 PHE A  39       4.339  10.137  12.588  1.00  0.00           H  
ATOM    634  HZ  PHE A  39       3.705  12.518  12.278  1.00  0.00           H  
ATOM    635  N   PHE A  40       0.221   6.416  15.583  1.00  0.00           N  
ATOM    636  CA  PHE A  40       0.215   5.284  16.507  1.00  0.00           C  
ATOM    637  C   PHE A  40       1.533   4.498  16.371  1.00  0.00           C  
ATOM    638  O   PHE A  40       2.181   4.535  15.328  1.00  0.00           O  
ATOM    639  CB  PHE A  40      -1.092   4.509  16.301  1.00  0.00           C  
ATOM    640  CG  PHE A  40      -1.440   4.166  14.876  1.00  0.00           C  
ATOM    641  CD1 PHE A  40      -1.125   2.975  14.362  1.00  0.00           C  
ATOM    642  CD2 PHE A  40      -2.104   5.088  14.053  1.00  0.00           C  
ATOM    643  CE1 PHE A  40      -1.444   2.643  13.054  1.00  0.00           C  
ATOM    644  CE2 PHE A  40      -2.414   4.785  12.761  1.00  0.00           C  
ATOM    645  CZ  PHE A  40      -2.084   3.542  12.255  1.00  0.00           C  
ATOM    646  H   PHE A  40       0.744   6.347  14.702  1.00  0.00           H  
ATOM    647  HA  PHE A  40       0.176   5.673  17.528  1.00  0.00           H  
ATOM    648 1HB  PHE A  40      -1.029   3.582  16.849  1.00  0.00           H  
ATOM    649 2HB  PHE A  40      -1.911   5.047  16.734  1.00  0.00           H  
ATOM    650  HD1 PHE A  40      -0.628   2.275  15.008  1.00  0.00           H  
ATOM    651  HD2 PHE A  40      -2.375   6.065  14.444  1.00  0.00           H  
ATOM    652  HE1 PHE A  40      -1.185   1.663  12.664  1.00  0.00           H  
ATOM    653  HE2 PHE A  40      -2.925   5.533  12.151  1.00  0.00           H  
ATOM    654  HZ  PHE A  40      -2.326   3.274  11.234  1.00  0.00           H  
ATOM    655  N   ASP A  41       1.987   3.840  17.443  1.00  0.00           N  
ATOM    656  CA  ASP A  41       3.315   3.187  17.376  1.00  0.00           C  
ATOM    657  C   ASP A  41       3.394   1.662  17.478  1.00  0.00           C  
ATOM    658  O   ASP A  41       2.662   1.038  18.248  1.00  0.00           O  
ATOM    659  CB  ASP A  41       4.203   3.746  18.492  1.00  0.00           C  
ATOM    660  CG  ASP A  41       4.448   5.277  18.423  1.00  0.00           C  
ATOM    661  OD1 ASP A  41       4.192   5.886  17.414  1.00  0.00           O  
ATOM    662  OD2 ASP A  41       4.896   5.807  19.407  1.00  0.00           O  
ATOM    663  H   ASP A  41       1.421   3.807  18.290  1.00  0.00           H  
ATOM    664  HA  ASP A  41       3.769   3.458  16.422  1.00  0.00           H  
ATOM    665 1HB  ASP A  41       3.748   3.514  19.454  1.00  0.00           H  
ATOM    666 2HB  ASP A  41       5.171   3.236  18.461  1.00  0.00           H  
ATOM    667  N   TYR A  42       4.396   1.088  16.788  1.00  0.00           N  
ATOM    668  CA  TYR A  42       4.694  -0.354  16.896  1.00  0.00           C  
ATOM    669  C   TYR A  42       6.181  -0.647  17.167  1.00  0.00           C  
ATOM    670  O   TYR A  42       7.064   0.068  16.683  1.00  0.00           O  
ATOM    671  CB  TYR A  42       4.270  -1.057  15.618  1.00  0.00           C  
ATOM    672  CG  TYR A  42       2.827  -0.873  15.341  1.00  0.00           C  
ATOM    673  CD1 TYR A  42       2.455   0.212  14.606  1.00  0.00           C  
ATOM    674  CD2 TYR A  42       1.872  -1.758  15.819  1.00  0.00           C  
ATOM    675  CE1 TYR A  42       1.166   0.430  14.329  1.00  0.00           C  
ATOM    676  CE2 TYR A  42       0.538  -1.534  15.542  1.00  0.00           C  
ATOM    677  CZ  TYR A  42       0.187  -0.445  14.794  1.00  0.00           C  
ATOM    678  OH  TYR A  42      -1.119  -0.203  14.490  1.00  0.00           O  
ATOM    679  H   TYR A  42       4.912   1.685  16.131  1.00  0.00           H  
ATOM    680  HA  TYR A  42       4.124  -0.761  17.730  1.00  0.00           H  
ATOM    681 1HB  TYR A  42       4.835  -0.655  14.777  1.00  0.00           H  
ATOM    682 2HB  TYR A  42       4.485  -2.125  15.686  1.00  0.00           H  
ATOM    683  HD1 TYR A  42       3.213   0.897  14.239  1.00  0.00           H  
ATOM    684  HD2 TYR A  42       2.172  -2.621  16.410  1.00  0.00           H  
ATOM    685  HE1 TYR A  42       0.911   1.287  13.738  1.00  0.00           H  
ATOM    686  HE2 TYR A  42      -0.226  -2.220  15.911  1.00  0.00           H  
ATOM    687  HH  TYR A  42      -1.703  -0.841  14.941  1.00  0.00           H  
ATOM    688  N   ASP A  43       6.456  -1.728  17.915  1.00  0.00           N  
ATOM    689  CA  ASP A  43       7.840  -2.170  18.168  1.00  0.00           C  
ATOM    690  C   ASP A  43       8.186  -3.411  17.338  1.00  0.00           C  
ATOM    691  O   ASP A  43       7.293  -4.190  16.990  1.00  0.00           O  
ATOM    692  CB  ASP A  43       8.059  -2.428  19.651  1.00  0.00           C  
ATOM    693  CG  ASP A  43       7.963  -1.146  20.530  1.00  0.00           C  
ATOM    694  OD1 ASP A  43       8.212  -0.031  20.067  1.00  0.00           O  
ATOM    695  OD2 ASP A  43       7.629  -1.314  21.672  1.00  0.00           O  
ATOM    696  H   ASP A  43       5.692  -2.264  18.303  1.00  0.00           H  
ATOM    697  HA  ASP A  43       8.522  -1.379  17.867  1.00  0.00           H  
ATOM    698 1HB  ASP A  43       7.327  -3.153  20.004  1.00  0.00           H  
ATOM    699 2HB  ASP A  43       9.046  -2.872  19.791  1.00  0.00           H  
ATOM    700  N   PHE A  44       9.486  -3.607  17.050  1.00  0.00           N  
ATOM    701  CA  PHE A  44       9.947  -4.721  16.205  1.00  0.00           C  
ATOM    702  C   PHE A  44      11.105  -5.516  16.785  1.00  0.00           C  
ATOM    703  O   PHE A  44      11.860  -5.021  17.615  1.00  0.00           O  
ATOM    704  CB  PHE A  44      10.386  -4.153  14.847  1.00  0.00           C  
ATOM    705  CG  PHE A  44       9.295  -3.437  14.246  1.00  0.00           C  
ATOM    706  CD1 PHE A  44       9.121  -2.137  14.588  1.00  0.00           C  
ATOM    707  CD2 PHE A  44       8.395  -4.039  13.397  1.00  0.00           C  
ATOM    708  CE1 PHE A  44       8.090  -1.457  14.159  1.00  0.00           C  
ATOM    709  CE2 PHE A  44       7.335  -3.320  12.933  1.00  0.00           C  
ATOM    710  CZ  PHE A  44       7.186  -2.015  13.341  1.00  0.00           C  
ATOM    711  H   PHE A  44      10.167  -2.912  17.372  1.00  0.00           H  
ATOM    712  HA  PHE A  44       9.107  -5.400  16.055  1.00  0.00           H  
ATOM    713 1HB  PHE A  44      11.231  -3.472  14.974  1.00  0.00           H  
ATOM    714 2HB  PHE A  44      10.687  -4.948  14.176  1.00  0.00           H  
ATOM    715  HD1 PHE A  44       9.823  -1.659  15.264  1.00  0.00           H  
ATOM    716  HD2 PHE A  44       8.519  -5.083  13.114  1.00  0.00           H  
ATOM    717  HE1 PHE A  44       7.980  -0.465  14.489  1.00  0.00           H  
ATOM    718  HE2 PHE A  44       6.602  -3.780  12.268  1.00  0.00           H  
ATOM    719  HZ  PHE A  44       6.344  -1.429  13.016  1.00  0.00           H  
ATOM    720  N   GLY A  45      11.266  -6.766  16.337  1.00  0.00           N  
ATOM    721  CA  GLY A  45      12.450  -7.539  16.727  1.00  0.00           C  
ATOM    722  C   GLY A  45      13.646  -7.224  15.812  1.00  0.00           C  
ATOM    723  O   GLY A  45      14.788  -7.620  16.089  1.00  0.00           O  
ATOM    724  H   GLY A  45      10.583  -7.171  15.709  1.00  0.00           H  
ATOM    725 1HA  GLY A  45      12.706  -7.313  17.762  1.00  0.00           H  
ATOM    726 2HA  GLY A  45      12.220  -8.603  16.679  1.00  0.00           H  
ATOM    727  N   SER A  46      13.365  -6.488  14.735  1.00  0.00           N  
ATOM    728  CA  SER A  46      14.327  -6.067  13.718  1.00  0.00           C  
ATOM    729  C   SER A  46      13.803  -4.920  12.875  1.00  0.00           C  
ATOM    730  O   SER A  46      12.644  -4.927  12.441  1.00  0.00           O  
ATOM    731  CB  SER A  46      14.706  -7.191  12.785  1.00  0.00           C  
ATOM    732  OG  SER A  46      15.579  -6.705  11.781  1.00  0.00           O  
ATOM    733  H   SER A  46      12.406  -6.210  14.623  1.00  0.00           H  
ATOM    734  HA  SER A  46      15.228  -5.725  14.221  1.00  0.00           H  
ATOM    735 1HB  SER A  46      15.196  -7.987  13.345  1.00  0.00           H  
ATOM    736 2HB  SER A  46      13.812  -7.609  12.325  1.00  0.00           H  
ATOM    737  HG  SER A  46      15.823  -7.483  11.246  1.00  0.00           H  
ATOM    738  N   ASP A  47      14.693  -3.979  12.550  1.00  0.00           N  
ATOM    739  CA  ASP A  47      14.378  -2.861  11.659  1.00  0.00           C  
ATOM    740  C   ASP A  47      13.949  -3.306  10.267  1.00  0.00           C  
ATOM    741  O   ASP A  47      13.200  -2.613   9.582  1.00  0.00           O  
ATOM    742  CB  ASP A  47      15.564  -1.898  11.513  1.00  0.00           C  
ATOM    743  CG  ASP A  47      15.783  -0.915  12.695  1.00  0.00           C  
ATOM    744  OD1 ASP A  47      14.888  -0.730  13.495  1.00  0.00           O  
ATOM    745  OD2 ASP A  47      16.815  -0.292  12.726  1.00  0.00           O  
ATOM    746  H   ASP A  47      15.625  -4.047  12.940  1.00  0.00           H  
ATOM    747  HA  ASP A  47      13.551  -2.311  12.103  1.00  0.00           H  
ATOM    748 1HB  ASP A  47      16.475  -2.488  11.390  1.00  0.00           H  
ATOM    749 2HB  ASP A  47      15.441  -1.324  10.594  1.00  0.00           H  
ATOM    750  N   GLU A  48      14.392  -4.484   9.844  1.00  0.00           N  
ATOM    751  CA  GLU A  48      14.057  -4.980   8.515  1.00  0.00           C  
ATOM    752  C   GLU A  48      12.548  -5.137   8.336  1.00  0.00           C  
ATOM    753  O   GLU A  48      12.002  -4.920   7.241  1.00  0.00           O  
ATOM    754  CB  GLU A  48      14.726  -6.331   8.272  1.00  0.00           C  
ATOM    755  CG  GLU A  48      16.237  -6.291   8.109  1.00  0.00           C  
ATOM    756  CD  GLU A  48      16.828  -7.669   7.980  1.00  0.00           C  
ATOM    757  OE1 GLU A  48      16.178  -8.609   8.390  1.00  0.00           O  
ATOM    758  OE2 GLU A  48      17.912  -7.789   7.471  1.00  0.00           O  
ATOM    759  H   GLU A  48      14.974  -5.057  10.455  1.00  0.00           H  
ATOM    760  HA  GLU A  48      14.419  -4.264   7.777  1.00  0.00           H  
ATOM    761 1HB  GLU A  48      14.490  -7.000   9.100  1.00  0.00           H  
ATOM    762 2HB  GLU A  48      14.312  -6.773   7.370  1.00  0.00           H  
ATOM    763 1HG  GLU A  48      16.481  -5.714   7.218  1.00  0.00           H  
ATOM    764 2HG  GLU A  48      16.674  -5.787   8.970  1.00  0.00           H  
ATOM    765  N   ARG A  49      11.860  -5.497   9.418  1.00  0.00           N  
ATOM    766  CA  ARG A  49      10.454  -5.758   9.311  1.00  0.00           C  
ATOM    767  C   ARG A  49       9.647  -4.479   9.281  1.00  0.00           C  
ATOM    768  O   ARG A  49       8.448  -4.519   9.006  1.00  0.00           O  
ATOM    769  CB  ARG A  49       9.992  -6.636  10.461  1.00  0.00           C  
ATOM    770  CG  ARG A  49      10.674  -8.031  10.553  1.00  0.00           C  
ATOM    771  CD  ARG A  49      10.224  -9.032   9.487  1.00  0.00           C  
ATOM    772  NE  ARG A  49      10.907  -8.848   8.179  1.00  0.00           N  
ATOM    773  CZ  ARG A  49      12.175  -9.221   7.880  1.00  0.00           C  
ATOM    774  NH1 ARG A  49      12.958  -9.802   8.775  1.00  0.00           N  
ATOM    775  NH2 ARG A  49      12.618  -8.988   6.658  1.00  0.00           N  
ATOM    776  H   ARG A  49      12.303  -5.592  10.338  1.00  0.00           H  
ATOM    777  HA  ARG A  49      10.278  -6.282   8.376  1.00  0.00           H  
ATOM    778 1HB  ARG A  49      10.196  -6.116  11.400  1.00  0.00           H  
ATOM    779 2HB  ARG A  49       8.916  -6.787  10.395  1.00  0.00           H  
ATOM    780 1HG  ARG A  49      11.750  -7.892  10.455  1.00  0.00           H  
ATOM    781 2HG  ARG A  49      10.461  -8.464  11.530  1.00  0.00           H  
ATOM    782 1HD  ARG A  49      10.415 -10.045   9.834  1.00  0.00           H  
ATOM    783 2HD  ARG A  49       9.154  -8.911   9.322  1.00  0.00           H  
ATOM    784  HE  ARG A  49      10.382  -8.417   7.395  1.00  0.00           H  
ATOM    785 1HH1 ARG A  49      12.622  -9.982   9.706  1.00  0.00           H  
ATOM    786 2HH1 ARG A  49      13.910 -10.066   8.523  1.00  0.00           H  
ATOM    787 1HH2 ARG A  49      11.974  -8.529   5.984  1.00  0.00           H  
ATOM    788 2HH2 ARG A  49      13.555  -9.239   6.390  1.00  0.00           H  
ATOM    789  N   ARG A  50      10.272  -3.323   9.532  1.00  0.00           N  
ATOM    790  CA  ARG A  50       9.491  -2.105   9.536  1.00  0.00           C  
ATOM    791  C   ARG A  50       8.978  -1.834   8.135  1.00  0.00           C  
ATOM    792  O   ARG A  50       7.771  -1.712   7.926  1.00  0.00           O  
ATOM    793  CB  ARG A  50      10.329  -0.927  10.014  1.00  0.00           C  
ATOM    794  CG  ARG A  50      10.603  -0.945  11.497  1.00  0.00           C  
ATOM    795  CD  ARG A  50      11.219   0.307  12.011  1.00  0.00           C  
ATOM    796  NE  ARG A  50      12.640   0.468  11.680  1.00  0.00           N  
ATOM    797  CZ  ARG A  50      13.156   1.317  10.746  1.00  0.00           C  
ATOM    798  NH1 ARG A  50      12.408   2.082  10.011  1.00  0.00           N  
ATOM    799  NH2 ARG A  50      14.442   1.383  10.587  1.00  0.00           N  
ATOM    800  H   ARG A  50      11.281  -3.287   9.693  1.00  0.00           H  
ATOM    801  HA  ARG A  50       8.642  -2.233  10.210  1.00  0.00           H  
ATOM    802 1HB  ARG A  50      11.292  -0.954   9.514  1.00  0.00           H  
ATOM    803 2HB  ARG A  50       9.858   0.009   9.741  1.00  0.00           H  
ATOM    804 1HG  ARG A  50       9.665  -1.066  11.983  1.00  0.00           H  
ATOM    805 2HG  ARG A  50      11.245  -1.789  11.742  1.00  0.00           H  
ATOM    806 1HD  ARG A  50      10.680   1.130  11.613  1.00  0.00           H  
ATOM    807 2HD  ARG A  50      11.128   0.318  13.101  1.00  0.00           H  
ATOM    808  HE  ARG A  50      13.324  -0.061  12.247  1.00  0.00           H  
ATOM    809 1HH1 ARG A  50      11.413   2.065  10.123  1.00  0.00           H  
ATOM    810 2HH1 ARG A  50      12.852   2.712   9.349  1.00  0.00           H  
ATOM    811 1HH2 ARG A  50      15.060   0.806  11.147  1.00  0.00           H  
ATOM    812 2HH2 ARG A  50      14.844   2.055   9.911  1.00  0.00           H  
ATOM    813  N   GLN A  51       9.885  -1.821   7.154  1.00  0.00           N  
ATOM    814  CA  GLN A  51       9.481  -1.557   5.782  1.00  0.00           C  
ATOM    815  C   GLN A  51       8.588  -2.666   5.240  1.00  0.00           C  
ATOM    816  O   GLN A  51       7.598  -2.375   4.554  1.00  0.00           O  
ATOM    817  CB  GLN A  51      10.707  -1.381   4.879  1.00  0.00           C  
ATOM    818  CG  GLN A  51      11.523  -0.082   5.108  1.00  0.00           C  
ATOM    819  CD  GLN A  51      12.806  -0.077   4.261  1.00  0.00           C  
ATOM    820  OE1 GLN A  51      13.379  -1.152   4.053  1.00  0.00           O  
ATOM    821  NE2 GLN A  51      13.258   1.076   3.770  1.00  0.00           N  
ATOM    822  H   GLN A  51      10.863  -1.957   7.374  1.00  0.00           H  
ATOM    823  HA  GLN A  51       8.910  -0.632   5.764  1.00  0.00           H  
ATOM    824 1HB  GLN A  51      11.378  -2.228   5.030  1.00  0.00           H  
ATOM    825 2HB  GLN A  51      10.393  -1.402   3.835  1.00  0.00           H  
ATOM    826 1HG  GLN A  51      10.921   0.774   4.820  1.00  0.00           H  
ATOM    827 2HG  GLN A  51      11.799  -0.012   6.160  1.00  0.00           H  
ATOM    828 1HE2 GLN A  51      14.086   1.086   3.207  1.00  0.00           H  
ATOM    829 2HE2 GLN A  51      12.784   1.967   3.927  1.00  0.00           H  
ATOM    830  N   ASP A  52       8.890  -3.936   5.572  1.00  0.00           N  
ATOM    831  CA  ASP A  52       8.053  -5.009   5.045  1.00  0.00           C  
ATOM    832  C   ASP A  52       6.610  -4.873   5.517  1.00  0.00           C  
ATOM    833  O   ASP A  52       5.671  -4.988   4.718  1.00  0.00           O  
ATOM    834  CB  ASP A  52       8.534  -6.378   5.530  1.00  0.00           C  
ATOM    835  CG  ASP A  52       9.844  -6.872   4.942  1.00  0.00           C  
ATOM    836  OD1 ASP A  52      10.317  -6.347   3.966  1.00  0.00           O  
ATOM    837  OD2 ASP A  52      10.369  -7.809   5.515  1.00  0.00           O  
ATOM    838  H   ASP A  52       9.727  -4.158   6.130  1.00  0.00           H  
ATOM    839  HA  ASP A  52       8.074  -4.968   3.956  1.00  0.00           H  
ATOM    840 1HB  ASP A  52       8.637  -6.347   6.611  1.00  0.00           H  
ATOM    841 2HB  ASP A  52       7.765  -7.119   5.309  1.00  0.00           H  
ATOM    842  N   ALA A  53       6.444  -4.628   6.822  1.00  0.00           N  
ATOM    843  CA  ALA A  53       5.145  -4.496   7.462  1.00  0.00           C  
ATOM    844  C   ALA A  53       4.347  -3.315   6.922  1.00  0.00           C  
ATOM    845  O   ALA A  53       3.118  -3.398   6.772  1.00  0.00           O  
ATOM    846  CB  ALA A  53       5.359  -4.371   8.942  1.00  0.00           C  
ATOM    847  H   ALA A  53       7.266  -4.548   7.430  1.00  0.00           H  
ATOM    848  HA  ALA A  53       4.572  -5.400   7.268  1.00  0.00           H  
ATOM    849 1HB  ALA A  53       4.412  -4.295   9.462  1.00  0.00           H  
ATOM    850 2HB  ALA A  53       5.899  -5.246   9.303  1.00  0.00           H  
ATOM    851 3HB  ALA A  53       5.950  -3.501   9.101  1.00  0.00           H  
ATOM    852  N   ILE A  54       5.029  -2.209   6.605  1.00  0.00           N  
ATOM    853  CA  ILE A  54       4.312  -1.063   6.067  1.00  0.00           C  
ATOM    854  C   ILE A  54       3.744  -1.394   4.711  1.00  0.00           C  
ATOM    855  O   ILE A  54       2.548  -1.229   4.463  1.00  0.00           O  
ATOM    856  CB  ILE A  54       5.234   0.163   5.879  1.00  0.00           C  
ATOM    857  CG1 ILE A  54       5.718   0.709   7.228  1.00  0.00           C  
ATOM    858  CG2 ILE A  54       4.503   1.243   5.109  1.00  0.00           C  
ATOM    859  CD1 ILE A  54       6.813   1.694   7.124  1.00  0.00           C  
ATOM    860  H   ILE A  54       6.033  -2.151   6.816  1.00  0.00           H  
ATOM    861  HA  ILE A  54       3.491  -0.810   6.727  1.00  0.00           H  
ATOM    862  HB  ILE A  54       6.121  -0.143   5.317  1.00  0.00           H  
ATOM    863 1HG1 ILE A  54       4.884   1.170   7.754  1.00  0.00           H  
ATOM    864 2HG1 ILE A  54       6.086  -0.098   7.809  1.00  0.00           H  
ATOM    865 1HG2 ILE A  54       5.157   2.034   4.982  1.00  0.00           H  
ATOM    866 2HG2 ILE A  54       4.181   0.905   4.125  1.00  0.00           H  
ATOM    867 3HG2 ILE A  54       3.646   1.559   5.669  1.00  0.00           H  
ATOM    868 1HD1 ILE A  54       7.117   2.016   8.100  1.00  0.00           H  
ATOM    869 2HD1 ILE A  54       7.667   1.244   6.622  1.00  0.00           H  
ATOM    870 3HD1 ILE A  54       6.472   2.535   6.579  1.00  0.00           H  
ATOM    871  N   LEU A  55       4.599  -1.898   3.832  1.00  0.00           N  
ATOM    872  CA  LEU A  55       4.192  -2.182   2.472  1.00  0.00           C  
ATOM    873  C   LEU A  55       3.157  -3.297   2.416  1.00  0.00           C  
ATOM    874  O   LEU A  55       2.254  -3.284   1.579  1.00  0.00           O  
ATOM    875  CB  LEU A  55       5.433  -2.483   1.636  1.00  0.00           C  
ATOM    876  CG  LEU A  55       6.407  -1.253   1.424  1.00  0.00           C  
ATOM    877  CD1 LEU A  55       7.669  -1.742   0.765  1.00  0.00           C  
ATOM    878  CD2 LEU A  55       5.740  -0.147   0.552  1.00  0.00           C  
ATOM    879  H   LEU A  55       5.574  -2.063   4.116  1.00  0.00           H  
ATOM    880  HA  LEU A  55       3.717  -1.293   2.080  1.00  0.00           H  
ATOM    881 1HB  LEU A  55       5.999  -3.272   2.142  1.00  0.00           H  
ATOM    882 2HB  LEU A  55       5.121  -2.849   0.663  1.00  0.00           H  
ATOM    883  HG  LEU A  55       6.671  -0.834   2.396  1.00  0.00           H  
ATOM    884 1HD1 LEU A  55       8.357  -0.904   0.638  1.00  0.00           H  
ATOM    885 2HD1 LEU A  55       8.137  -2.502   1.399  1.00  0.00           H  
ATOM    886 3HD1 LEU A  55       7.435  -2.171  -0.207  1.00  0.00           H  
ATOM    887 1HD2 LEU A  55       6.439   0.678   0.422  1.00  0.00           H  
ATOM    888 2HD2 LEU A  55       5.492  -0.556  -0.413  1.00  0.00           H  
ATOM    889 3HD2 LEU A  55       4.846   0.229   1.024  1.00  0.00           H  
ATOM    890  N   SER A  56       3.232  -4.222   3.368  1.00  0.00           N  
ATOM    891  CA  SER A  56       2.326  -5.350   3.449  1.00  0.00           C  
ATOM    892  C   SER A  56       0.969  -4.986   4.056  1.00  0.00           C  
ATOM    893  O   SER A  56       0.068  -5.830   4.083  1.00  0.00           O  
ATOM    894  CB  SER A  56       2.954  -6.447   4.288  1.00  0.00           C  
ATOM    895  OG  SER A  56       4.116  -6.944   3.685  1.00  0.00           O  
ATOM    896  H   SER A  56       4.012  -4.205   4.027  1.00  0.00           H  
ATOM    897  HA  SER A  56       2.162  -5.727   2.440  1.00  0.00           H  
ATOM    898 1HB  SER A  56       3.198  -6.050   5.268  1.00  0.00           H  
ATOM    899 2HB  SER A  56       2.237  -7.254   4.428  1.00  0.00           H  
ATOM    900  HG  SER A  56       4.801  -6.267   3.856  1.00  0.00           H  
ATOM    901  N   GLY A  57       0.816  -3.758   4.576  1.00  0.00           N  
ATOM    902  CA  GLY A  57      -0.437  -3.353   5.199  1.00  0.00           C  
ATOM    903  C   GLY A  57      -0.685  -3.965   6.581  1.00  0.00           C  
ATOM    904  O   GLY A  57      -1.838  -4.171   6.963  1.00  0.00           O  
ATOM    905  H   GLY A  57       1.563  -3.063   4.498  1.00  0.00           H  
ATOM    906 1HA  GLY A  57      -0.442  -2.266   5.284  1.00  0.00           H  
ATOM    907 2HA  GLY A  57      -1.258  -3.616   4.537  1.00  0.00           H  
ATOM    908  N   GLU A  58       0.370  -4.245   7.352  1.00  0.00           N  
ATOM    909  CA  GLU A  58       0.193  -4.878   8.661  1.00  0.00           C  
ATOM    910  C   GLU A  58      -0.165  -3.923   9.802  1.00  0.00           C  
ATOM    911  O   GLU A  58      -0.348  -4.365  10.938  1.00  0.00           O  
ATOM    912  CB  GLU A  58       1.451  -5.648   9.064  1.00  0.00           C  
ATOM    913  CG  GLU A  58       1.774  -6.848   8.192  1.00  0.00           C  
ATOM    914  CD  GLU A  58       3.009  -7.595   8.646  1.00  0.00           C  
ATOM    915  OE1 GLU A  58       3.591  -7.202   9.630  1.00  0.00           O  
ATOM    916  OE2 GLU A  58       3.354  -8.568   8.018  1.00  0.00           O  
ATOM    917  H   GLU A  58       1.322  -4.039   7.029  1.00  0.00           H  
ATOM    918  HA  GLU A  58      -0.622  -5.597   8.569  1.00  0.00           H  
ATOM    919 1HB  GLU A  58       2.293  -4.974   9.023  1.00  0.00           H  
ATOM    920 2HB  GLU A  58       1.357  -5.993  10.093  1.00  0.00           H  
ATOM    921 1HG  GLU A  58       0.923  -7.526   8.199  1.00  0.00           H  
ATOM    922 2HG  GLU A  58       1.913  -6.502   7.174  1.00  0.00           H  
ATOM    923  N   TYR A  59      -0.247  -2.627   9.530  1.00  0.00           N  
ATOM    924  CA  TYR A  59      -0.546  -1.698  10.612  1.00  0.00           C  
ATOM    925  C   TYR A  59      -1.994  -1.241  10.614  1.00  0.00           C  
ATOM    926  O   TYR A  59      -2.579  -0.959   9.567  1.00  0.00           O  
ATOM    927  CB  TYR A  59       0.354  -0.495  10.523  1.00  0.00           C  
ATOM    928  CG  TYR A  59       1.758  -0.876  10.630  1.00  0.00           C  
ATOM    929  CD1 TYR A  59       2.561  -0.714   9.566  1.00  0.00           C  
ATOM    930  CD2 TYR A  59       2.252  -1.441  11.770  1.00  0.00           C  
ATOM    931  CE1 TYR A  59       3.838  -1.071   9.658  1.00  0.00           C  
ATOM    932  CE2 TYR A  59       3.553  -1.796  11.844  1.00  0.00           C  
ATOM    933  CZ  TYR A  59       4.335  -1.593  10.777  1.00  0.00           C  
ATOM    934  OH  TYR A  59       5.632  -1.924  10.809  1.00  0.00           O  
ATOM    935  H   TYR A  59      -0.093  -2.318   8.582  1.00  0.00           H  
ATOM    936  HA  TYR A  59      -0.370  -2.200  11.561  1.00  0.00           H  
ATOM    937 1HB  TYR A  59       0.198   0.022   9.581  1.00  0.00           H  
ATOM    938 2HB  TYR A  59       0.125   0.195  11.329  1.00  0.00           H  
ATOM    939  HD1 TYR A  59       2.180  -0.292   8.649  1.00  0.00           H  
ATOM    940  HD2 TYR A  59       1.608  -1.609  12.612  1.00  0.00           H  
ATOM    941  HE1 TYR A  59       4.468  -0.945   8.848  1.00  0.00           H  
ATOM    942  HE2 TYR A  59       3.953  -2.241  12.752  1.00  0.00           H  
ATOM    943  HH  TYR A  59       6.033  -1.787   9.935  1.00  0.00           H  
ATOM    944  N   ASP A  60      -2.539  -1.112  11.818  1.00  0.00           N  
ATOM    945  CA  ASP A  60      -3.906  -0.662  12.054  1.00  0.00           C  
ATOM    946  C   ASP A  60      -4.037  -0.120  13.478  1.00  0.00           C  
ATOM    947  O   ASP A  60      -3.703  -0.828  14.444  1.00  0.00           O  
ATOM    948  CB  ASP A  60      -4.919  -1.793  11.785  1.00  0.00           C  
ATOM    949  CG  ASP A  60      -6.402  -1.314  11.830  1.00  0.00           C  
ATOM    950  OD1 ASP A  60      -6.732  -0.537  12.710  1.00  0.00           O  
ATOM    951  OD2 ASP A  60      -7.216  -1.754  11.014  1.00  0.00           O  
ATOM    952  H   ASP A  60      -1.976  -1.374  12.616  1.00  0.00           H  
ATOM    953  HA  ASP A  60      -4.123   0.154  11.363  1.00  0.00           H  
ATOM    954 1HB  ASP A  60      -4.722  -2.226  10.798  1.00  0.00           H  
ATOM    955 2HB  ASP A  60      -4.780  -2.585  12.523  1.00  0.00           H  
ATOM    956  N   TYR A  61      -4.463   1.145  13.591  1.00  0.00           N  
ATOM    957  CA  TYR A  61      -4.609   1.887  14.854  1.00  0.00           C  
ATOM    958  C   TYR A  61      -5.434   1.162  15.905  1.00  0.00           C  
ATOM    959  O   TYR A  61      -5.303   1.415  17.101  1.00  0.00           O  
ATOM    960  CB  TYR A  61      -5.233   3.263  14.612  1.00  0.00           C  
ATOM    961  CG  TYR A  61      -6.685   3.232  14.231  1.00  0.00           C  
ATOM    962  CD1 TYR A  61      -7.677   3.222  15.210  1.00  0.00           C  
ATOM    963  CD2 TYR A  61      -7.038   3.225  12.891  1.00  0.00           C  
ATOM    964  CE1 TYR A  61      -9.000   3.192  14.854  1.00  0.00           C  
ATOM    965  CE2 TYR A  61      -8.372   3.199  12.536  1.00  0.00           C  
ATOM    966  CZ  TYR A  61      -9.349   3.178  13.514  1.00  0.00           C  
ATOM    967  OH  TYR A  61     -10.681   3.146  13.161  1.00  0.00           O  
ATOM    968  H   TYR A  61      -4.712   1.620  12.736  1.00  0.00           H  
ATOM    969  HA  TYR A  61      -3.618   2.033  15.280  1.00  0.00           H  
ATOM    970 1HB  TYR A  61      -5.116   3.866  15.504  1.00  0.00           H  
ATOM    971 2HB  TYR A  61      -4.709   3.755  13.823  1.00  0.00           H  
ATOM    972  HD1 TYR A  61      -7.410   3.229  16.260  1.00  0.00           H  
ATOM    973  HD2 TYR A  61      -6.271   3.242  12.118  1.00  0.00           H  
ATOM    974  HE1 TYR A  61      -9.770   3.178  15.624  1.00  0.00           H  
ATOM    975  HE2 TYR A  61      -8.655   3.193  11.481  1.00  0.00           H  
ATOM    976  HH  TYR A  61     -11.223   3.148  13.954  1.00  0.00           H  
ATOM    977  N   LYS A  62      -6.266   0.216  15.500  1.00  0.00           N  
ATOM    978  CA  LYS A  62      -7.073  -0.488  16.483  1.00  0.00           C  
ATOM    979  C   LYS A  62      -6.192  -1.201  17.516  1.00  0.00           C  
ATOM    980  O   LYS A  62      -6.640  -1.469  18.632  1.00  0.00           O  
ATOM    981  CB  LYS A  62      -8.001  -1.500  15.817  1.00  0.00           C  
ATOM    982  CG  LYS A  62      -9.149  -0.885  14.992  1.00  0.00           C  
ATOM    983  CD  LYS A  62     -10.161  -1.968  14.505  1.00  0.00           C  
ATOM    984  CE  LYS A  62      -9.596  -2.852  13.357  1.00  0.00           C  
ATOM    985  NZ  LYS A  62      -9.421  -2.084  12.076  1.00  0.00           N  
ATOM    986  H   LYS A  62      -6.345  -0.001  14.495  1.00  0.00           H  
ATOM    987  HA  LYS A  62      -7.680   0.244  17.012  1.00  0.00           H  
ATOM    988 1HB  LYS A  62      -7.400  -2.118  15.157  1.00  0.00           H  
ATOM    989 2HB  LYS A  62      -8.433  -2.150  16.577  1.00  0.00           H  
ATOM    990 1HG  LYS A  62      -9.679  -0.162  15.613  1.00  0.00           H  
ATOM    991 2HG  LYS A  62      -8.735  -0.351  14.139  1.00  0.00           H  
ATOM    992 1HD  LYS A  62     -10.431  -2.611  15.342  1.00  0.00           H  
ATOM    993 2HD  LYS A  62     -11.063  -1.473  14.148  1.00  0.00           H  
ATOM    994 1HE  LYS A  62      -8.633  -3.248  13.651  1.00  0.00           H  
ATOM    995 2HE  LYS A  62     -10.276  -3.681  13.178  1.00  0.00           H  
ATOM    996 1HZ  LYS A  62      -9.024  -2.681  11.350  1.00  0.00           H  
ATOM    997 2HZ  LYS A  62     -10.295  -1.715  11.759  1.00  0.00           H  
ATOM    998 3HZ  LYS A  62      -8.761  -1.306  12.220  1.00  0.00           H  
ATOM    999  N   ASN A  63      -4.944  -1.525  17.147  1.00  0.00           N  
ATOM   1000  CA  ASN A  63      -4.030  -2.224  18.037  1.00  0.00           C  
ATOM   1001  C   ASN A  63      -3.071  -1.288  18.794  1.00  0.00           C  
ATOM   1002  O   ASN A  63      -2.175  -1.767  19.498  1.00  0.00           O  
ATOM   1003  CB  ASN A  63      -3.241  -3.236  17.234  1.00  0.00           C  
ATOM   1004  CG  ASN A  63      -4.106  -4.352  16.715  1.00  0.00           C  
ATOM   1005  OD1 ASN A  63      -5.016  -4.844  17.395  1.00  0.00           O  
ATOM   1006  ND2 ASN A  63      -3.838  -4.765  15.502  1.00  0.00           N  
ATOM   1007  H   ASN A  63      -4.617  -1.260  16.211  1.00  0.00           H  
ATOM   1008  HA  ASN A  63      -4.621  -2.752  18.787  1.00  0.00           H  
ATOM   1009 1HB  ASN A  63      -2.777  -2.727  16.385  1.00  0.00           H  
ATOM   1010 2HB  ASN A  63      -2.444  -3.654  17.845  1.00  0.00           H  
ATOM   1011 1HD2 ASN A  63      -4.376  -5.503  15.094  1.00  0.00           H  
ATOM   1012 2HD2 ASN A  63      -3.097  -4.343  14.979  1.00  0.00           H  
ATOM   1013  N   ASN A  64      -3.240   0.028  18.630  1.00  0.00           N  
ATOM   1014  CA  ASN A  64      -2.423   1.050  19.286  1.00  0.00           C  
ATOM   1015  C   ASN A  64      -3.153   2.385  19.125  1.00  0.00           C  
ATOM   1016  O   ASN A  64      -3.210   2.922  18.025  1.00  0.00           O  
ATOM   1017  CB  ASN A  64      -1.012   1.069  18.709  1.00  0.00           C  
ATOM   1018  CG  ASN A  64      -0.054   1.977  19.472  1.00  0.00           C  
ATOM   1019  OD1 ASN A  64       0.006   3.203  19.286  1.00  0.00           O  
ATOM   1020  ND2 ASN A  64       0.690   1.373  20.364  1.00  0.00           N  
ATOM   1021  H   ASN A  64      -4.010   0.356  18.043  1.00  0.00           H  
ATOM   1022  HA  ASN A  64      -2.366   0.833  20.353  1.00  0.00           H  
ATOM   1023 1HB  ASN A  64      -0.594   0.063  18.712  1.00  0.00           H  
ATOM   1024 2HB  ASN A  64      -1.051   1.386  17.669  1.00  0.00           H  
ATOM   1025 1HD2 ASN A  64       1.346   1.889  20.911  1.00  0.00           H  
ATOM   1026 2HD2 ASN A  64       0.609   0.386  20.488  1.00  0.00           H  
ATOM   1027  N   TYR A  65      -3.667   2.947  20.212  1.00  0.00           N  
ATOM   1028  CA  TYR A  65      -4.526   4.120  20.089  1.00  0.00           C  
ATOM   1029  C   TYR A  65      -3.886   5.281  19.302  1.00  0.00           C  
ATOM   1030  O   TYR A  65      -2.752   5.658  19.600  1.00  0.00           O  
ATOM   1031  CB  TYR A  65      -4.918   4.617  21.476  1.00  0.00           C  
ATOM   1032  CG  TYR A  65      -5.874   3.700  22.183  1.00  0.00           C  
ATOM   1033  CD1 TYR A  65      -5.414   2.856  23.183  1.00  0.00           C  
ATOM   1034  CD2 TYR A  65      -7.215   3.696  21.834  1.00  0.00           C  
ATOM   1035  CE1 TYR A  65      -6.293   2.011  23.829  1.00  0.00           C  
ATOM   1036  CE2 TYR A  65      -8.093   2.851  22.479  1.00  0.00           C  
ATOM   1037  CZ  TYR A  65      -7.637   2.012  23.473  1.00  0.00           C  
ATOM   1038  OH  TYR A  65      -8.517   1.172  24.118  1.00  0.00           O  
ATOM   1039  H   TYR A  65      -3.535   2.505  21.109  1.00  0.00           H  
ATOM   1040  HA  TYR A  65      -5.423   3.765  19.604  1.00  0.00           H  
ATOM   1041 1HB  TYR A  65      -4.024   4.726  22.091  1.00  0.00           H  
ATOM   1042 2HB  TYR A  65      -5.382   5.601  21.395  1.00  0.00           H  
ATOM   1043  HD1 TYR A  65      -4.360   2.858  23.460  1.00  0.00           H  
ATOM   1044  HD2 TYR A  65      -7.578   4.358  21.049  1.00  0.00           H  
ATOM   1045  HE1 TYR A  65      -5.933   1.348  24.615  1.00  0.00           H  
ATOM   1046  HE2 TYR A  65      -9.148   2.848  22.206  1.00  0.00           H  
ATOM   1047  HH  TYR A  65      -8.045   0.662  24.780  1.00  0.00           H  
ATOM   1048  N   PRO A  66      -4.618   5.877  18.323  1.00  0.00           N  
ATOM   1049  CA  PRO A  66      -4.220   6.976  17.452  1.00  0.00           C  
ATOM   1050  C   PRO A  66      -4.219   8.365  18.096  1.00  0.00           C  
ATOM   1051  O   PRO A  66      -5.021   8.628  18.997  1.00  0.00           O  
ATOM   1052  CB  PRO A  66      -5.279   6.916  16.357  1.00  0.00           C  
ATOM   1053  CG  PRO A  66      -6.506   6.387  17.032  1.00  0.00           C  
ATOM   1054  CD  PRO A  66      -6.000   5.403  18.053  1.00  0.00           C  
ATOM   1055  HA  PRO A  66      -3.250   6.744  17.030  1.00  0.00           H  
ATOM   1056 1HB  PRO A  66      -5.439   7.904  15.991  1.00  0.00           H  
ATOM   1057 2HB  PRO A  66      -4.925   6.306  15.513  1.00  0.00           H  
ATOM   1058 1HG  PRO A  66      -7.062   7.220  17.494  1.00  0.00           H  
ATOM   1059 2HG  PRO A  66      -7.178   5.934  16.290  1.00  0.00           H  
ATOM   1060 1HD  PRO A  66      -6.630   5.484  18.950  1.00  0.00           H  
ATOM   1061 2HD  PRO A  66      -5.983   4.390  17.622  1.00  0.00           H  
ATOM   1062  N   SER A  67      -3.442   9.280  17.502  1.00  0.00           N  
ATOM   1063  CA  SER A  67      -3.443  10.710  17.855  1.00  0.00           C  
ATOM   1064  C   SER A  67      -3.363  11.658  16.636  1.00  0.00           C  
ATOM   1065  O   SER A  67      -2.535  11.508  15.741  1.00  0.00           O  
ATOM   1066  CB  SER A  67      -2.283  11.005  18.782  1.00  0.00           C  
ATOM   1067  OG  SER A  67      -2.206  12.376  19.068  1.00  0.00           O  
ATOM   1068  H   SER A  67      -2.753   8.923  16.842  1.00  0.00           H  
ATOM   1069  HA  SER A  67      -4.370  10.912  18.371  1.00  0.00           H  
ATOM   1070 1HB  SER A  67      -2.410  10.441  19.707  1.00  0.00           H  
ATOM   1071 2HB  SER A  67      -1.354  10.671  18.318  1.00  0.00           H  
ATOM   1072  HG  SER A  67      -1.468  12.481  19.678  1.00  0.00           H  
ATOM   1073  N   ASP A  68      -4.247  12.659  16.599  1.00  0.00           N  
ATOM   1074  CA  ASP A  68      -4.390  13.578  15.453  1.00  0.00           C  
ATOM   1075  C   ASP A  68      -3.234  14.577  15.227  1.00  0.00           C  
ATOM   1076  O   ASP A  68      -2.981  15.477  16.040  1.00  0.00           O  
ATOM   1077  CB  ASP A  68      -5.751  14.300  15.563  1.00  0.00           C  
ATOM   1078  CG  ASP A  68      -6.096  15.210  14.358  1.00  0.00           C  
ATOM   1079  OD1 ASP A  68      -5.203  15.909  13.908  1.00  0.00           O  
ATOM   1080  OD2 ASP A  68      -7.220  15.187  13.894  1.00  0.00           O  
ATOM   1081  H   ASP A  68      -4.876  12.770  17.386  1.00  0.00           H  
ATOM   1082  HA  ASP A  68      -4.435  12.967  14.554  1.00  0.00           H  
ATOM   1083 1HB  ASP A  68      -6.541  13.556  15.670  1.00  0.00           H  
ATOM   1084 2HB  ASP A  68      -5.759  14.903  16.475  1.00  0.00           H  
ATOM   1085  N   ILE A  69      -2.555  14.429  14.070  1.00  0.00           N  
ATOM   1086  CA  ILE A  69      -1.388  15.237  13.681  1.00  0.00           C  
ATOM   1087  C   ILE A  69      -1.604  16.758  13.656  1.00  0.00           C  
ATOM   1088  O   ILE A  69      -0.637  17.509  13.803  1.00  0.00           O  
ATOM   1089  CB  ILE A  69      -0.872  14.776  12.277  1.00  0.00           C  
ATOM   1090  CG1 ILE A  69       0.544  15.375  11.961  1.00  0.00           C  
ATOM   1091  CG2 ILE A  69      -1.862  15.191  11.173  1.00  0.00           C  
ATOM   1092  CD1 ILE A  69       1.280  14.701  10.774  1.00  0.00           C  
ATOM   1093  H   ILE A  69      -2.847  13.680  13.432  1.00  0.00           H  
ATOM   1094  HA  ILE A  69      -0.603  15.031  14.405  1.00  0.00           H  
ATOM   1095  HB  ILE A  69      -0.794  13.686  12.283  1.00  0.00           H  
ATOM   1096 1HG1 ILE A  69       0.421  16.431  11.709  1.00  0.00           H  
ATOM   1097 2HG1 ILE A  69       1.156  15.323  12.846  1.00  0.00           H  
ATOM   1098 1HG2 ILE A  69      -1.529  14.834  10.223  1.00  0.00           H  
ATOM   1099 2HG2 ILE A  69      -2.838  14.780  11.381  1.00  0.00           H  
ATOM   1100 3HG2 ILE A  69      -1.943  16.268  11.117  1.00  0.00           H  
ATOM   1101 1HD1 ILE A  69       2.233  15.191  10.630  1.00  0.00           H  
ATOM   1102 2HD1 ILE A  69       1.446  13.651  10.985  1.00  0.00           H  
ATOM   1103 3HD1 ILE A  69       0.700  14.791   9.863  1.00  0.00           H  
ATOM   1104  N   ASP A  70      -2.831  17.220  13.392  1.00  0.00           N  
ATOM   1105  CA  ASP A  70      -3.092  18.651  13.331  1.00  0.00           C  
ATOM   1106  C   ASP A  70      -3.754  19.191  14.592  1.00  0.00           C  
ATOM   1107  O   ASP A  70      -3.485  20.319  15.012  1.00  0.00           O  
ATOM   1108  CB  ASP A  70      -3.991  18.988  12.136  1.00  0.00           C  
ATOM   1109  CG  ASP A  70      -3.364  18.699  10.772  1.00  0.00           C  
ATOM   1110  OD1 ASP A  70      -2.298  19.196  10.498  1.00  0.00           O  
ATOM   1111  OD2 ASP A  70      -3.973  17.989  10.006  1.00  0.00           O  
ATOM   1112  H   ASP A  70      -3.617  16.567  13.288  1.00  0.00           H  
ATOM   1113  HA  ASP A  70      -2.142  19.166  13.201  1.00  0.00           H  
ATOM   1114 1HB  ASP A  70      -4.912  18.402  12.220  1.00  0.00           H  
ATOM   1115 2HB  ASP A  70      -4.271  20.039  12.180  1.00  0.00           H  
ATOM   1116  N   GLN A  71      -4.634  18.394  15.196  1.00  0.00           N  
ATOM   1117  CA  GLN A  71      -5.405  18.885  16.332  1.00  0.00           C  
ATOM   1118  C   GLN A  71      -4.810  18.620  17.707  1.00  0.00           C  
ATOM   1119  O   GLN A  71      -5.122  19.349  18.648  1.00  0.00           O  
ATOM   1120  CB  GLN A  71      -6.812  18.289  16.337  1.00  0.00           C  
ATOM   1121  CG  GLN A  71      -7.665  18.666  15.159  1.00  0.00           C  
ATOM   1122  CD  GLN A  71      -9.073  18.114  15.287  1.00  0.00           C  
ATOM   1123  OE1 GLN A  71      -9.944  18.773  15.871  1.00  0.00           O  
ATOM   1124  NE2 GLN A  71      -9.307  16.917  14.777  1.00  0.00           N  
ATOM   1125  H   GLN A  71      -4.806  17.458  14.807  1.00  0.00           H  
ATOM   1126  HA  GLN A  71      -5.496  19.965  16.224  1.00  0.00           H  
ATOM   1127 1HB  GLN A  71      -6.745  17.207  16.370  1.00  0.00           H  
ATOM   1128 2HB  GLN A  71      -7.333  18.604  17.238  1.00  0.00           H  
ATOM   1129 1HG  GLN A  71      -7.714  19.750  15.083  1.00  0.00           H  
ATOM   1130 2HG  GLN A  71      -7.213  18.243  14.258  1.00  0.00           H  
ATOM   1131 1HE2 GLN A  71     -10.213  16.509  14.842  1.00  0.00           H  
ATOM   1132 2HE2 GLN A  71      -8.550  16.383  14.324  1.00  0.00           H  
ATOM   1133  N   TRP A  72      -4.022  17.552  17.870  1.00  0.00           N  
ATOM   1134  CA  TRP A  72      -3.513  17.200  19.196  1.00  0.00           C  
ATOM   1135  C   TRP A  72      -2.003  17.418  19.279  1.00  0.00           C  
ATOM   1136  O   TRP A  72      -1.321  16.809  20.108  1.00  0.00           O  
ATOM   1137  CB  TRP A  72      -3.869  15.744  19.547  1.00  0.00           C  
ATOM   1138  CG  TRP A  72      -5.383  15.451  19.646  1.00  0.00           C  
ATOM   1139  CD1 TRP A  72      -6.419  16.344  19.607  1.00  0.00           C  
ATOM   1140  CD2 TRP A  72      -6.001  14.159  19.826  1.00  0.00           C  
ATOM   1141  NE1 TRP A  72      -7.608  15.695  19.716  1.00  0.00           N  
ATOM   1142  CE2 TRP A  72      -7.380  14.364  19.853  1.00  0.00           C  
ATOM   1143  CE3 TRP A  72      -5.509  12.877  19.967  1.00  0.00           C  
ATOM   1144  CZ2 TRP A  72      -8.274  13.320  20.006  1.00  0.00           C  
ATOM   1145  CZ3 TRP A  72      -6.402  11.824  20.122  1.00  0.00           C  
ATOM   1146  CH2 TRP A  72      -7.747  12.041  20.138  1.00  0.00           C  
ATOM   1147  H   TRP A  72      -3.738  16.960  17.081  1.00  0.00           H  
ATOM   1148  HA  TRP A  72      -3.978  17.849  19.935  1.00  0.00           H  
ATOM   1149 1HB  TRP A  72      -3.448  15.084  18.780  1.00  0.00           H  
ATOM   1150 2HB  TRP A  72      -3.408  15.474  20.494  1.00  0.00           H  
ATOM   1151  HD1 TRP A  72      -6.332  17.409  19.504  1.00  0.00           H  
ATOM   1152  HE1 TRP A  72      -8.516  16.139  19.707  1.00  0.00           H  
ATOM   1153  HE3 TRP A  72      -4.445  12.703  19.960  1.00  0.00           H  
ATOM   1154  HZ2 TRP A  72      -9.352  13.478  20.028  1.00  0.00           H  
ATOM   1155  HZ3 TRP A  72      -6.000  10.811  20.233  1.00  0.00           H  
ATOM   1156  HH2 TRP A  72      -8.421  11.192  20.263  1.00  0.00           H  
ATOM   1157  N   HIS A  73      -1.499  18.273  18.395  1.00  0.00           N  
ATOM   1158  CA  HIS A  73      -0.090  18.618  18.301  1.00  0.00           C  
ATOM   1159  C   HIS A  73       0.359  19.445  19.507  1.00  0.00           C  
ATOM   1160  O   HIS A  73       1.560  19.565  19.758  1.00  0.00           O  
ATOM   1161  OXT HIS A  73      -0.421  20.290  19.943  1.00  0.00           O  
ATOM   1162  CB  HIS A  73       0.165  19.407  17.011  1.00  0.00           C  
ATOM   1163  CG  HIS A  73       1.609  19.597  16.683  1.00  0.00           C  
ATOM   1164  ND1 HIS A  73       2.446  20.375  17.451  1.00  0.00           N  
ATOM   1165  CD2 HIS A  73       2.357  19.121  15.666  1.00  0.00           C  
ATOM   1166  CE1 HIS A  73       3.654  20.367  16.918  1.00  0.00           C  
ATOM   1167  NE2 HIS A  73       3.629  19.613  15.833  1.00  0.00           N  
ATOM   1168  H   HIS A  73      -2.142  18.717  17.752  1.00  0.00           H  
ATOM   1169  HA  HIS A  73       0.509  17.708  18.272  1.00  0.00           H  
ATOM   1170 1HB  HIS A  73      -0.310  18.891  16.170  1.00  0.00           H  
ATOM   1171 2HB  HIS A  73      -0.300  20.389  17.091  1.00  0.00           H  
ATOM   1172  HD1 HIS A  73       2.303  20.458  18.463  1.00  0.00           H  
ATOM   1173  HD2 HIS A  73       2.122  18.473  14.819  1.00  0.00           H  
ATOM   1174  HE1 HIS A  73       4.466  20.926  17.383  1.00  0.00           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 -407.917 46.0853 291.414 -29.1933 8.64256 21.025 154.457 -160.486 -0.78526 -4.49684 -144.815 -17.9833 -35.3288 -14.9932 -16.8863 -9.96166 0 1.94559 5.03977 34.5896 69.3476 -13.2733 13.4135 -17.4692 -2.30332 44.2975 -185.634
MET:NtermProteinFull_1 -4.20145 0.29812 2.34801 -0.33788 0.13868 0.01519 1.45652 -1.47219 -0.04709 -0.16037 -1.53671 1.44688 0 0 0 0 0 0.40499 0.05341 1.12616 0 0 0 0.60916 0 0.31142 0.45286
THR_2 -3.21962 0.20868 2.68498 -0.12251 0.08534 0.05773 1.2132 -1.41795 -0 -0 -0.88773 -1.26158 0 0 0 0 0 0.18048 0.00996 0.15093 0 -0.05182 2.26088 -1.0874 -0.20679 0.85152 -0.5517
ARG_3 -4.22688 0.15669 4.07275 -0.908 0.21255 0.74437 1.31545 -1.99947 -0.04709 -0.16037 0.01808 0.04474 0 0 0 0 0 0.01446 0.12012 2.48417 0 -0.01709 0 -1.2888 -0.22289 0.70549 1.01828
LEU_4 -7.26008 0.76629 3.58509 -0.65486 0.25954 0.22178 2.22942 -2.66038 -0.02387 -0.1706 -1.30535 0.11196 0 0 0 0 0 -0.03103 0.05212 0.82708 0 -0.22024 0 0.18072 -0.05342 0.50467 -3.64115
PHE_5 -10.6034 1.26022 3.85054 -0.81295 0.04899 0.2784 2.56875 -2.97608 -0 -0 -2.69582 -0.05329 0 0 0 0 0 -0.01639 0.49141 0 1.96001 -0.45296 0 1.0402 -0.00955 0.65693 -5.46499
MET_6 -6.34712 0.34803 4.87263 -0.74525 0.2131 0.21428 2.30888 -2.43707 -0 -0 -2.32481 -0.01 0 0 0 0 0 0.28894 0.27009 0.97142 0 -0.07076 0 0.60916 -0.0554 0.75139 -1.14246
LEU_7 -8.78355 0.48566 5.465 -0.47846 0.2095 0.11971 3.17258 -3.30586 -0 -0 -2.6469 0.19263 0 0 0 0 0 0.01981 0.10209 0.31323 0 -0.29681 0 0.18072 -0.25081 0.6328 -4.86865
VAL_8 -9.51883 1.1254 3.7446 -0.30195 0.17494 0.0666 3.54697 -3.33618 -0.00566 -0.04668 -2.36953 -0.11258 0 0 0 0 0 -0.05715 0.00743 0.07984 0 -0.32367 0 1.9342 -0.21709 0.44503 -5.16432
CYS_9 -8.91173 0.93551 5.16536 -0.04734 0 0.01371 2.70232 -2.7997 -0.01111 -0.07001 -2.61015 0.11503 0 0 0 0 0 0.05162 0.05798 0.44048 0 0.24109 0 3.6196 0.32547 0.49498 -0.28692
LEU_10 -6.3928 0.58332 4.53713 -0.68065 0.16621 0.23966 2.65344 -2.58801 -0 -0 -2.90821 0.11525 0 0 0 0 0 -0.01599 0.04242 0.81356 0 -0.20194 0 0.18072 0.38693 0.38961 -2.67936
GLY_11 -5.47187 0.4585 4.96505 -4e-05 0 0 2.60018 -2.6888 -0.01167 -0.11218 -2.23611 -0.40636 0 0 0 0 0 -0.03124 0 0 0 0.53707 0 0.83697 0.28779 0.25245 -1.02028
ILE_12 -9.80909 0.77097 4.71524 -0.49102 0.33848 0.09013 3.34466 -3.52907 -0 -0 -3.03358 0.19306 0 0 0 0 0 0.00228 0.04849 0.49587 0 -0.42 0 0.73287 0.32881 0.32346 -5.89844
VAL_13 -4.54652 0.30008 4.38247 -0.30907 0.2161 0.07 2.18529 -2.39048 -0.00566 -0.04668 -1.65348 -0.07832 0 0 0 0 0 -0.06029 0.00049 0.08983 0 -0.2769 0 1.9342 -0.02107 0.29811 0.08809
CYS_14 -4.86451 0.41238 3.2616 -0.05051 0 0.01746 1.59425 -1.73154 -3e-05 -0.00066 -1.50785 -0.00779 0 0 0 0 0 -0.03749 0.00108 0.38875 0 0.31573 0 3.6196 -0.10079 0.18538 1.49506
GLN_15 -4.16132 0.28133 3.8466 -0.67907 0.10323 0.72027 1.75062 -1.84736 -0.01167 -0.11218 -1.05655 -0.54658 0 0 0 0 0 -0.06787 0.11274 0 2.32439 -0.18682 0 -0.18838 -0.27973 0.21294 0.2146
GLY_16 -1.5933 0.1179 2.35172 -5e-05 0 0 0.97442 -1.14499 -0.00131 -0.00431 -1.22875 -0.39144 0 0 0 0 0 -0.14789 0 0 0 -1.32782 0 0.83697 -0.63845 0.22125 -1.97606
THR_17 -4.26977 0.67616 3.10369 -0.16304 0.06785 0.05465 1.72197 -1.85948 -0 -0 -0.44266 -0.31066 0 0 0 0 0 0.10059 0.01218 0.21419 0 -0.1331 2.36304 -1.0874 -0.3231 0.39146 0.11656
THR_18 -1.8902 0.21606 1.58689 -0.12742 0.08808 0.06348 0.8388 -0.923 -0.00214 -0.02622 -1.08928 -0.94258 0 0 0 0 0 -0.05039 0.00313 0.10006 0 -0.26478 2.26302 -1.0874 -0.20244 0.54042 -0.90592
GLY_19 -4.34284 0.75545 2.50771 -9e-05 0 0 1.37822 -1.81282 -0 -0 -0.41976 -0.39959 0 0 0 0 0 0.06754 0 0 0 0.28786 0 0.83697 0.53826 0.40429 -0.19881
ASN_20 -6.80532 0.57135 6.18245 -0.26988 0.07589 0.44818 3.76595 -3.12848 -0 -0 -4.41252 -0.79478 0 0 -0.84052 0 0 -0.07432 0.17619 0 1.97968 -0.35669 0 -0.93687 0.81857 0.31605 -3.28508
ILE_21 -9.16084 1.48272 1.54625 -0.55778 0.37553 0.12126 2.13721 -2.25325 -0 -0 -0.42483 0.51348 0 0 -0.89669 0 0 -0.13488 0.08977 0.68083 0 0.40683 0 0.73287 -0.05173 0.50864 -4.88459
LEU_22 -4.97891 0.71608 2.39347 -0.67101 0.23084 0.25183 1.01947 -1.45794 -0 -0 -0.11652 0.06509 0 0 -0.84052 0 0 -0.04727 0.07972 1.22959 0 -0.30461 0 0.18072 -0.25603 0.564 -1.94201
ARG_23 -3.6082 0.22176 4.02734 -0.82841 0.12828 0.50408 1.85233 -1.62781 -0.01772 -0.08652 -1.47822 0.15411 0 0 0 -1.18302 0 -0.05543 0.11688 2.85901 0 -0.10047 0 -1.2888 -0.14962 0.56225 0.00181
GLY_24 -2.2052 0.05921 2.58573 -6e-05 0 0 0.90542 -1.27512 -0 -0 0.14955 -0.36244 0 0 0 0 0 -0.13228 0 0 0 -1.5166 0 0.83697 0.27859 0.37023 -0.30601
GLU_25 -4.82403 0.37044 5.72315 -0.34115 0.07323 0.60532 2.27654 -2.38518 -0.04251 -0.19286 -2.65787 -0.74242 0 0 -0.67814 -1.18302 0 0.10268 0.03235 0 3.36841 0.01824 0 -2.7348 0.0994 0.22315 -2.88909
SER_26 -3.01031 0.26276 3.35133 -0.03338 0 0.05052 1.30171 -1.61262 -0.03985 -0.2725 -1.65001 -0.82238 0 0 -0.75844 -0.57567 0 0.07328 0.03127 0.9979 0 0.16633 1.77271 -0.77834 -0.21936 0.58381 -1.18123
LEU_27 -8.19766 1.40975 4.11004 -0.53864 0.32405 0.17728 2.42409 -2.74831 -0.03286 -0.13143 -0.16891 0.06019 0 0 0 0 0 -0.05561 0.09279 0.49621 0 0.20214 0 0.18072 -0.08387 0.80533 -1.6747
ASN_28 -2.26385 0.20413 3.02053 -0.19452 0.03519 0.33178 1.25337 -1.36567 -0.00961 -0.03364 -0.68734 -1.02229 0 0 -0.75844 0 0 -0.09459 0.01849 0 1.89318 -1.03494 0 -0.93687 -0.50614 0.56564 -1.5856
LYS_29 -6.30166 0.48514 6.98672 -0.34229 0.06858 0.227 3.02833 -2.99543 -0.03797 -0.18113 -4.29773 -0.36847 0 0 -1.28021 0 0 0.062 0.41197 1.51635 0 -0.04817 0 -1.5107 -0.60144 0.75826 -4.42085
SER_30 -3.79167 0.21881 3.87466 -0.03192 0.00171 0.05266 2.12917 -1.81041 -0 -0 -2.16653 -0.62612 0 0 0 -0.39293 0 0.32421 0.09774 0.10713 0 -0.08459 1.73097 -0.77834 0.22242 0.9942 0.07117
LEU_31 -9.08239 1.84032 1.89362 -0.6528 0.18724 0.20808 2.41054 -2.02603 -0.00898 -0.05472 -1.87715 0.20742 0 0 0 0 0 0.87942 0.0074 0.76987 0 -0.26182 0 0.18072 0.79671 1.90285 -2.6797
PRO_32 -4.75481 0.48734 2.08479 -0.14884 0.01822 0.10692 0.92787 -1.07986 -0.00475 -0.01698 -1.24144 0.09149 0 0 0 0 0 0.10528 0.01635 0.3707 0 -0.32719 0 -2.4119 0.51658 1.89074 -3.36948
ILE_33 -9.62446 1.30624 1.63617 -0.6245 0.55871 0.11267 2.58592 -2.25576 -0.03131 -0.1515 -1.90077 0.33494 0 0 0 0 0 0.00429 0.22368 1.01417 0 -0.78528 0 0.73287 -0.18922 0.66348 -6.38966
LEU_34 -9.62927 0.80981 1.40446 -0.51414 0.13945 0.11681 1.45082 -2.3653 -0.0357 -0.25727 -0.10922 0.16019 0 0 0 0 0 -0.0512 0.04362 0.65877 0 -0.32868 0 0.18072 -0.22469 0.5871 -7.96372
HIS_35 -5.87874 0.77016 5.03176 -0.50593 0.01074 0.34257 2.1774 -2.59641 -0.02879 -0.21504 -1.23574 -0.96733 0 0 0 0 0 0.26459 0.02907 0 2.06416 -0.49586 0 -0.45461 0.16712 0.46772 -1.05318
GLU_36 -3.99781 0.54526 5.45343 -0.26023 0.0528 0.46239 2.66081 -2.24242 -0.01106 -0.16001 -2.87122 -0.5126 0 0 -0.81456 -0.82049 0 -0.07203 0.00137 0 2.69366 0.04259 0 -2.7348 0.11022 0.57298 -1.90175
TRP_37 -5.76281 0.8376 1.84068 -1.11561 0.24055 0.51133 1.21499 -1.75618 -0.00548 -0.02792 -0.95984 -0.64234 0 0 0 0 0 0.02895 0.00505 0 1.60884 0.01226 0 1.6906 0.46457 0.90021 -0.91456
LYS_38 -8.23751 1.06905 8.53764 -0.55464 0.21225 0.58789 4.94433 -3.80239 -0.00663 -0.02291 -5.15177 0.12256 0 0 -0.81456 -0.82049 0 0.00285 0.08819 2.48679 0 0.02047 0 -1.5107 0.44435 0.85746 -1.54776
PHE_39 -8.78229 1.34444 3.33189 -0.61771 0.03107 0.24953 3.04797 -2.61973 -0 -0 -3.3925 0.17985 0 0 0 0 0 0.08423 0.14981 0 2.01575 -0.32539 0 1.0402 -0.19402 1.02572 -3.43119
PHE_40 -11.0215 1.45343 4.44398 -0.89698 0.11622 0.60284 3.12994 -3.12516 -0.01789 -0.07112 -2.92702 -0.24045 0 0 0 0 0 0.58306 0.56694 0 1.63758 -0.18329 0 1.0402 -0.12601 1.26709 -3.76811
ASP_41 -3.87378 0.32697 3.88809 -0.10655 0.00282 0.32425 1.6066 -1.91072 -0.03487 -0.18876 -2.26418 0.2981 0 0 -0.5195 0 0 0.09936 0.09433 0 2.29633 0.78913 0 -2.3716 0.28734 1.14966 -0.10698
TYR_42 -8.51467 1.2796 4.19264 -0.68244 0.14116 0.39415 2.95187 -2.72796 -0.01258 -0.08364 -3.21996 -0.13902 0 0 0 0 0 0.00982 0.05722 0 1.83541 -0.29601 0.01738 1.2797 0.14005 0.79484 -2.58242
ASP_43 -2.86895 0.31952 2.54133 -0.09571 0.00502 0.27653 1.03003 -1.34687 -0 -0 -1.92146 0.05041 0 0 0 -0.39293 0 0.25432 6e-05 0 2.20947 0.45614 0 -2.3716 0.03248 0.42203 -1.40019
PHE_44 -8.8589 1.50878 3.1754 -0.76291 0.33218 0.47148 1.91887 -2.33209 -0 -0 -0.73791 0.35269 0 0 0 0 0 0.11178 0.08754 0 2.00382 -0.32928 0 1.0402 0.03863 0.83607 -1.14366
GLY_45 -1.37413 0.09987 1.82673 -5e-05 0 0 0.60242 -0.77482 -0 -0 -1.28429 -0.39993 0 0 -0.43944 0 0 -0.08468 0 0 0 0.4714 0 0.83697 -0.1312 0.77406 0.1229
SER_46 -4.25195 0.33934 4.87311 -0.02903 3e-05 0.05192 2.23014 -2.1001 -0 -0 -0.88234 -1.06543 0 0 -0.7214 0 0 0.02416 0.03034 0.40693 0 -0.38718 0.6053 -0.77834 0.15905 0.25133 -1.24411
ASP_47 -5.52896 0.33344 8.07398 -0.11047 0.0135 0.34472 3.82286 -3.29072 -0.02851 -0.10354 -7.62605 -0.3504 0 0 -0.84077 -1.01792 0 -0.10706 0.26522 0 1.807 -0.02151 0 -2.3716 -0.06121 0.32811 -6.46989
GLU_48 -3.89825 0.34238 5.24996 -0.22007 0.03522 0.31586 1.92417 -2.21097 -0.00202 -0.04838 -1.23774 -0.58212 0 0 -0.7214 0 0 -0.0191 0.01126 0 3.15366 -0.34555 0 -2.7348 -0.56156 0.32558 -1.22386
ARG_49 -6.00051 0.32337 7.03151 -1.4972 0.33571 1.38704 3.29465 -3.15427 -0.00939 -0.07022 -4.50985 0.05489 0 0 0 -1.08294 0 -0.05584 0.13208 3.46104 0 -0.06542 0 -1.2888 -0.61148 0.56816 -1.75748
ARG_50 -11.8645 1.51627 10.0596 -0.903 0.14764 0.63226 4.87319 -4.7694 -0.01949 -0.19442 -3.16146 0.49637 0 0 -0.67814 -0.44225 0 0.00969 0.03188 3.06477 0 0.04495 0 -1.2888 -0.08895 0.8116 -1.72224
GLN_51 -5.31622 0.20773 5.14185 -0.2471 0.0389 0.18152 2.17291 -2.50714 -0.02093 -0.11827 -1.87477 -0.46132 0 0 -0.89669 0 0 -0.03303 0.03248 0 2.67079 -0.13983 0 -0.18838 0.03068 0.63947 -0.68737
ASP_52 -4.77385 0.22724 6.75854 -0.10511 0.0036 0.31228 3.19173 -2.9865 -0 -0 -4.29072 -0.4393 0 0 0 -1.08294 0 -0.02194 0.00375 0 1.81096 0.32306 0 -2.3716 -0.0791 0.47644 -3.04348
ALA_53 -6.34368 0.55847 4.88814 -0.02274 0 0 2.76954 -3.10101 -0.01548 -0.07053 -3.03671 -0.34465 0 0 0 0 0 0.01065 0 0 0 -0.28236 0 1.8394 -0.23705 0.49887 -2.88914
ILE_54 -9.67441 1.82269 2.69398 -0.51378 0.61592 0.0952 2.28541 -2.75272 -0.00411 -0.02199 -1.42137 0.22064 0 0 0 0 0 0.00173 0.00145 0.46072 0 -0.47875 0 0.73287 -0.17414 0.60441 -5.50624
LEU_55 -6.34384 0.44647 2.96836 -0.48638 0.27339 0.11827 1.76494 -2.05144 -0 -0 -1.1518 0.21487 0 0 0 0 0 -0.03806 0.03706 0.29965 0 -0.31367 0 0.18072 -0.07405 0.62684 -3.52868
SER_56 -3.2123 0.23098 3.95735 -0.03579 0.00754 0.02713 1.40344 -1.78925 -0 -0 -1.83117 -0.01731 0 0 0 0 0 -0.05953 0.00236 0.93585 0 -0.31423 1.78275 -0.77834 -0.53436 0.49671 0.27179
GLY_57 -1.97777 0.16244 2.61709 -5e-05 0 0 1.16567 -1.29796 -0 -0 -0.44502 -0.38708 0 0 0 0 0 -0.14924 0 0 0 -1.16952 0 0.83697 -0.61792 0.33492 -0.92747
GLU_58 -3.50138 0.19565 3.05492 -0.2454 0.04846 0.38789 0.83733 -1.51466 -0.00383 -0.01225 -1.45821 -0.55148 0 0 0 0 0 -0.07344 0.01439 0 2.93485 -0.09336 0 -2.7348 -0.52352 0.32561 -2.91325
TYR_59 -8.83252 1.88655 0.40316 -0.73149 0.12273 0.40893 1.18495 -1.66993 -0.02899 -0.16274 -0.08302 -0.04975 0 0 0 0 0 -0.01719 0.24779 0 2.56159 -0.26609 0.01539 1.2797 -0.34497 0.71372 -3.36218
ASP_60 -4.686 0.6973 7.37592 -0.18496 0.05491 0.57487 4.09712 -3.11727 -0.01425 -0.05738 -6.77956 -1.5112 0 0 -0.89244 0 0 -0.05027 0.00258 0 2.73043 -0.45 0 -2.3716 0.2418 0.73645 -3.60355
TYR_61 -6.89038 0.87584 4.86827 -0.95793 0.15778 0.38099 2.07411 -2.54016 -0.00568 -0.10134 -0.73596 -0.39649 0 0 0 0 0 -0.20329 0.0028 0 2.01211 0.36709 0.00041 1.2797 0.46061 0.39972 1.04819
LYS_62 -3.85481 0.78897 5.61231 -0.53397 0.17355 0.43433 2.48596 -2.31328 -0 -0 -4.94319 0.47045 0 0 -0.89244 0 0 -0.11531 0.03331 2.31908 0 -0.03145 0 -1.5107 -0.18788 0.3819 -1.68315
ASN_63 -2.40699 0.37026 2.75158 -0.19536 0.03267 0.31173 1.19552 -1.31309 -0.03173 -0.16154 -1.20479 -0.43332 0 0 0 0 0 -0.04494 0.01081 0 1.91061 -0.37932 0 -0.93687 -0.69311 0.32105 -0.89683
ASN_64 -5.47123 0.39874 5.47028 -0.29283 0.00835 0.47363 2.90219 -2.65026 -0.02282 -0.15264 -1.69919 -0.39113 0 0 -0.5195 0 0 0.14709 0.02847 0 2.64798 -0.83007 0 -0.93687 0.2534 0.43661 -0.19979
TYR_65 -2.03793 0.46092 1.91448 -0.63153 0.03642 0.29588 0.39852 -0.90578 -0 -0 0.19892 -0.07675 0 0 0 0 0 -0.1064 0.00046 0 2.94305 0.04098 6e-05 1.2797 0.50925 0.94704 5.26729
PRO_66 -4.90164 1.15114 1.72075 -0.1959 0.00443 0.1391 0.67665 -0.71558 -0 -0 -0.14587 0.02639 0 0 0 0 0 0.10342 0.01279 0.32679 0 -0.79206 0 -2.4119 -0.27063 1.16106 -4.11105
SER_67 -4.18897 0.41688 4.05247 -0.02988 0 0.05385 2.77817 -1.98801 -0.00548 -0.02792 -2.3288 -0.93768 0 0 0 0 0 0.27588 0.01487 0.41133 0 0.01008 0.60164 -0.77834 -0.00677 0.68542 -0.99127
ASP_68 -6.2136 0.22764 8.11313 -0.23488 0.10957 0.75691 4.10806 -3.43567 -0.01332 -0.06742 -6.38291 -1.02503 0 0 -1.04125 -0.48352 0 -0.07562 0.00476 0 2.63626 -0.69612 0 -2.3716 0.11323 0.52578 -5.4456
ILE_69 -5.81476 0.73528 2.46916 -0.59304 0.3307 0.18256 1.62162 -1.8083 -0 -0 -0.88516 0.0934 0 0 0 0 0 -0.14693 0.0685 1.2206 0 0.287 0 0.73287 -0.084 0.79117 -0.79933
ASP_70 -2.82044 0.30868 3.53827 -0.10531 0.00158 0.32441 1.19816 -1.5912 -0 -0 -1.4994 -0.18521 0 0 -0.44305 0 0 -0.01364 0.00334 0 1.92726 -0.08607 0 -2.3716 -0.00016 0.54042 -1.27396
GLN_71 -3.51059 0.35515 4.32889 -0.30086 0.02375 0.24133 1.26824 -1.79968 -0 -0 -2.20269 -0.40794 0 0 -0.5982 -0.48352 0 -0.03957 0.09652 0 3.59405 -0.18624 0 -0.18838 0.04784 0.45866 0.69676
TRP_72 -4.3582 0.50894 3.32892 -0.68307 0.1341 0.39558 1.81636 -1.70166 -0.01332 -0.06742 -1.93965 -0.48653 0 0 0 0 0 -0.05943 0.01784 0 2.4581 0.03862 0 1.6906 0.0226 0.53275 1.63511
HIS_D:CtermProteinFull_73 -1.41695 0.03928 1.96662 -0.84793 0.2478 1.67202 0.60587 -0.86754 -3e-05 -0.00066 -0.31569 -2.10881 0 0 0 0 0 0 0.02973 0 1.65819 0 0 -0.45461 0.03965 0.44056 0.68752
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 703078 DOMAINID 693030 MODEL 2 XUX57365.1
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 37.502
REMARK    S_0000_0003
REMARK    SCORE           score:        -163.230
REMARK    SCORE     hbond_sr_bb:         -31.657
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -10.026
REMARK    SCORE     total_score:        -163.230
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          94.256
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE           omega:          -0.818
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          15.088
REMARK    SCORE     hbond_bb_sc:          -9.567
REMARK    SCORE     hbond_lr_bb:         -12.010
REMARK    SCORE         p_aa_pp:         -15.123
REMARK    SCORE          fa_sol:         228.147
REMARK    SCORE     cart_bonded:          37.804
REMARK    SCORE         fa_elec:        -107.134
REMARK    SCORE    fa_intra_rep:           0.778
REMARK    SCORE     rama_prepro:          -8.971
REMARK    SCORE             ref:          17.722
REMARK    SCORE     lk_ball_wtd:         -13.902
REMARK    SCORE          fa_rep:          41.837
REMARK    SCORE          fa_atr:        -389.656
ATOM      1  N   MET A   1      -0.135  -0.065  -0.243  1.00  7.00           N  
ATOM      2  CA  MET A   1       1.323  -0.095  -0.241  1.00  0.00           C  
ATOM      3  C   MET A   1       1.954   1.287  -0.261  1.00  0.00           C  
ATOM      4  O   MET A   1       3.171   1.387  -0.433  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.880  -0.887  -1.426  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.604  -2.380  -1.441  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.288  -3.179  -2.917  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.067  -3.147  -2.602  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.510  -0.997  -0.158  1.00  8.40           H  
ATOM     10 2H   MET A   1      -0.421   0.495   0.557  1.00  8.40           H  
ATOM     11 3H   MET A   1      -0.469   0.364  -1.096  1.00  8.40           H  
ATOM     12  HA  MET A   1       1.647  -0.586   0.677  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.460  -0.482  -2.343  1.00  0.00           H  
ATOM     14 2HB  MET A   1       2.953  -0.733  -1.473  1.00  0.00           H  
ATOM     15 1HG  MET A   1       2.050  -2.845  -0.562  1.00  0.00           H  
ATOM     16 2HG  MET A   1       0.534  -2.568  -1.420  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.589  -3.613  -3.437  1.00  0.00           H  
ATOM     18 2HE  MET A   1       4.414  -2.126  -2.492  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.286  -3.702  -1.689  1.00  0.00           H  
ATOM     20  N   THR A   2       1.171   2.352  -0.046  1.00  0.00           N  
ATOM     21  CA  THR A   2       1.717   3.709  -0.104  1.00  0.00           C  
ATOM     22  C   THR A   2       2.764   3.775   0.978  1.00  0.00           C  
ATOM     23  O   THR A   2       3.879   4.268   0.793  1.00  0.00           O  
ATOM     24  CB  THR A   2       0.637   4.793   0.134  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -0.401   4.681  -0.859  1.00  0.00           O  
ATOM     26  CG2 THR A   2       1.248   6.208   0.056  1.00  0.00           C  
ATOM     27  H   THR A   2       0.189   2.265   0.210  1.00  0.00           H  
ATOM     28  HA  THR A   2       2.184   3.883  -1.070  1.00  0.00           H  
ATOM     29  HB  THR A   2       0.202   4.653   1.117  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -0.017   4.822  -1.754  1.00  0.00           H  
ATOM     31 1HG2 THR A   2       0.469   6.944   0.229  1.00  0.00           H  
ATOM     32 2HG2 THR A   2       2.013   6.324   0.798  1.00  0.00           H  
ATOM     33 3HG2 THR A   2       1.682   6.361  -0.936  1.00  0.00           H  
ATOM     34  N   ARG A   3       2.414   3.169   2.100  1.00  0.00           N  
ATOM     35  CA  ARG A   3       3.239   3.127   3.291  1.00  0.00           C  
ATOM     36  C   ARG A   3       4.635   2.509   3.054  1.00  0.00           C  
ATOM     37  O   ARG A   3       5.561   2.760   3.819  1.00  0.00           O  
ATOM     38  CB  ARG A   3       2.521   2.302   4.341  1.00  0.00           C  
ATOM     39  CG  ARG A   3       2.458   0.829   4.018  1.00  0.00           C  
ATOM     40  CD  ARG A   3       1.553   0.104   4.876  1.00  0.00           C  
ATOM     41  NE  ARG A   3       1.513  -1.313   4.527  1.00  0.00           N  
ATOM     42  CZ  ARG A   3       2.311  -2.278   5.036  1.00  0.00           C  
ATOM     43  NH1 ARG A   3       3.217  -1.991   5.935  1.00  0.00           N  
ATOM     44  NH2 ARG A   3       2.171  -3.525   4.624  1.00  0.00           N  
ATOM     45  H   ARG A   3       1.466   2.766   2.123  1.00  0.00           H  
ATOM     46  HA  ARG A   3       3.353   4.138   3.655  1.00  0.00           H  
ATOM     47 1HB  ARG A   3       3.001   2.407   5.289  1.00  0.00           H  
ATOM     48 2HB  ARG A   3       1.495   2.662   4.450  1.00  0.00           H  
ATOM     49 1HG  ARG A   3       2.128   0.688   2.992  1.00  0.00           H  
ATOM     50 2HG  ARG A   3       3.434   0.392   4.152  1.00  0.00           H  
ATOM     51 1HD  ARG A   3       1.809   0.217   5.923  1.00  0.00           H  
ATOM     52 2HD  ARG A   3       0.571   0.503   4.718  1.00  0.00           H  
ATOM     53  HE  ARG A   3       0.834  -1.577   3.832  1.00  0.00           H  
ATOM     54 1HH1 ARG A   3       3.321  -1.041   6.238  1.00  0.00           H  
ATOM     55 2HH1 ARG A   3       3.804  -2.719   6.324  1.00  0.00           H  
ATOM     56 1HH2 ARG A   3       1.472  -3.751   3.934  1.00  0.00           H  
ATOM     57 2HH2 ARG A   3       2.760  -4.255   5.000  1.00  0.00           H  
ATOM     58  N   LEU A   4       4.796   1.686   2.016  1.00  0.00           N  
ATOM     59  CA  LEU A   4       6.076   1.047   1.749  1.00  0.00           C  
ATOM     60  C   LEU A   4       6.830   1.851   0.707  1.00  0.00           C  
ATOM     61  O   LEU A   4       8.052   2.037   0.787  1.00  0.00           O  
ATOM     62  CB  LEU A   4       5.841  -0.370   1.218  1.00  0.00           C  
ATOM     63  CG  LEU A   4       5.073  -1.334   2.148  1.00  0.00           C  
ATOM     64  CD1 LEU A   4       4.849  -2.640   1.422  1.00  0.00           C  
ATOM     65  CD2 LEU A   4       5.846  -1.545   3.441  1.00  0.00           C  
ATOM     66  H   LEU A   4       4.030   1.533   1.361  1.00  0.00           H  
ATOM     67  HA  LEU A   4       6.670   1.034   2.660  1.00  0.00           H  
ATOM     68 1HB  LEU A   4       5.267  -0.291   0.287  1.00  0.00           H  
ATOM     69 2HB  LEU A   4       6.804  -0.817   0.985  1.00  0.00           H  
ATOM     70  HG  LEU A   4       4.102  -0.924   2.370  1.00  0.00           H  
ATOM     71 1HD1 LEU A   4       4.288  -3.321   2.060  1.00  0.00           H  
ATOM     72 2HD1 LEU A   4       4.284  -2.452   0.512  1.00  0.00           H  
ATOM     73 3HD1 LEU A   4       5.807  -3.092   1.166  1.00  0.00           H  
ATOM     74 1HD2 LEU A   4       5.300  -2.230   4.073  1.00  0.00           H  
ATOM     75 2HD2 LEU A   4       6.823  -1.968   3.208  1.00  0.00           H  
ATOM     76 3HD2 LEU A   4       5.977  -0.605   3.970  1.00  0.00           H  
ATOM     77  N   PHE A   5       6.080   2.345  -0.276  1.00  0.00           N  
ATOM     78  CA  PHE A   5       6.632   3.100  -1.381  1.00  0.00           C  
ATOM     79  C   PHE A   5       7.284   4.365  -0.866  1.00  0.00           C  
ATOM     80  O   PHE A   5       8.349   4.764  -1.351  1.00  0.00           O  
ATOM     81  CB  PHE A   5       5.521   3.458  -2.352  1.00  0.00           C  
ATOM     82  CG  PHE A   5       4.919   2.276  -3.129  1.00  0.00           C  
ATOM     83  CD1 PHE A   5       3.572   2.282  -3.422  1.00  0.00           C  
ATOM     84  CD2 PHE A   5       5.671   1.180  -3.569  1.00  0.00           C  
ATOM     85  CE1 PHE A   5       2.983   1.260  -4.119  1.00  0.00           C  
ATOM     86  CE2 PHE A   5       5.074   0.153  -4.269  1.00  0.00           C  
ATOM     87  CZ  PHE A   5       3.729   0.196  -4.543  1.00  0.00           C  
ATOM     88  H   PHE A   5       5.080   2.129  -0.287  1.00  0.00           H  
ATOM     89  HA  PHE A   5       7.398   2.507  -1.871  1.00  0.00           H  
ATOM     90 1HB  PHE A   5       4.713   3.938  -1.796  1.00  0.00           H  
ATOM     91 2HB  PHE A   5       5.901   4.190  -3.055  1.00  0.00           H  
ATOM     92  HD1 PHE A   5       2.957   3.113  -3.091  1.00  0.00           H  
ATOM     93  HD2 PHE A   5       6.736   1.123  -3.368  1.00  0.00           H  
ATOM     94  HE1 PHE A   5       1.912   1.302  -4.334  1.00  0.00           H  
ATOM     95  HE2 PHE A   5       5.668  -0.697  -4.605  1.00  0.00           H  
ATOM     96  HZ  PHE A   5       3.258  -0.620  -5.093  1.00  0.00           H  
ATOM     97  N   MET A   6       6.654   4.996   0.126  1.00  0.00           N  
ATOM     98  CA  MET A   6       7.202   6.215   0.683  1.00  0.00           C  
ATOM     99  C   MET A   6       8.563   5.988   1.310  1.00  0.00           C  
ATOM    100  O   MET A   6       9.447   6.833   1.170  1.00  0.00           O  
ATOM    101  CB  MET A   6       6.284   6.790   1.742  1.00  0.00           C  
ATOM    102  CG  MET A   6       5.007   7.374   1.228  1.00  0.00           C  
ATOM    103  SD  MET A   6       4.133   8.247   2.487  1.00  0.00           S  
ATOM    104  CE  MET A   6       3.435   6.976   3.507  1.00  0.00           C  
ATOM    105  H   MET A   6       5.760   4.625   0.466  1.00  0.00           H  
ATOM    106  HA  MET A   6       7.313   6.937  -0.128  1.00  0.00           H  
ATOM    107 1HB  MET A   6       6.031   5.995   2.445  1.00  0.00           H  
ATOM    108 2HB  MET A   6       6.811   7.562   2.302  1.00  0.00           H  
ATOM    109 1HG  MET A   6       5.196   8.042   0.408  1.00  0.00           H  
ATOM    110 2HG  MET A   6       4.380   6.591   0.853  1.00  0.00           H  
ATOM    111 1HE  MET A   6       2.872   7.440   4.318  1.00  0.00           H  
ATOM    112 2HE  MET A   6       2.774   6.352   2.920  1.00  0.00           H  
ATOM    113 3HE  MET A   6       4.228   6.372   3.913  1.00  0.00           H  
ATOM    114  N   LEU A   7       8.750   4.865   2.006  1.00  0.00           N  
ATOM    115  CA  LEU A   7      10.017   4.628   2.682  1.00  0.00           C  
ATOM    116  C   LEU A   7      11.122   4.486   1.650  1.00  0.00           C  
ATOM    117  O   LEU A   7      12.225   5.037   1.809  1.00  0.00           O  
ATOM    118  CB  LEU A   7       9.929   3.364   3.556  1.00  0.00           C  
ATOM    119  CG  LEU A   7       8.973   3.422   4.819  1.00  0.00           C  
ATOM    120  CD1 LEU A   7       8.892   2.023   5.426  1.00  0.00           C  
ATOM    121  CD2 LEU A   7       9.489   4.431   5.870  1.00  0.00           C  
ATOM    122  H   LEU A   7       8.007   4.174   2.053  1.00  0.00           H  
ATOM    123  HA  LEU A   7      10.249   5.489   3.300  1.00  0.00           H  
ATOM    124 1HB  LEU A   7       9.573   2.546   2.924  1.00  0.00           H  
ATOM    125 2HB  LEU A   7      10.929   3.114   3.902  1.00  0.00           H  
ATOM    126  HG  LEU A   7       7.968   3.713   4.502  1.00  0.00           H  
ATOM    127 1HD1 LEU A   7       8.236   2.039   6.275  1.00  0.00           H  
ATOM    128 2HD1 LEU A   7       8.505   1.319   4.684  1.00  0.00           H  
ATOM    129 3HD1 LEU A   7       9.883   1.707   5.743  1.00  0.00           H  
ATOM    130 1HD2 LEU A   7       8.811   4.438   6.723  1.00  0.00           H  
ATOM    131 2HD2 LEU A   7      10.486   4.140   6.196  1.00  0.00           H  
ATOM    132 3HD2 LEU A   7       9.525   5.432   5.440  1.00  0.00           H  
ATOM    133  N   VAL A   8      10.795   3.801   0.552  1.00  0.00           N  
ATOM    134  CA  VAL A   8      11.752   3.605  -0.519  1.00  0.00           C  
ATOM    135  C   VAL A   8      12.111   4.947  -1.144  1.00  0.00           C  
ATOM    136  O   VAL A   8      13.296   5.216  -1.397  1.00  0.00           O  
ATOM    137  CB  VAL A   8      11.190   2.654  -1.590  1.00  0.00           C  
ATOM    138  CG1 VAL A   8      12.131   2.599  -2.785  1.00  0.00           C  
ATOM    139  CG2 VAL A   8      11.004   1.272  -0.987  1.00  0.00           C  
ATOM    140  H   VAL A   8       9.869   3.358   0.512  1.00  0.00           H  
ATOM    141  HA  VAL A   8      12.653   3.161  -0.101  1.00  0.00           H  
ATOM    142  HB  VAL A   8      10.229   3.031  -1.939  1.00  0.00           H  
ATOM    143 1HG1 VAL A   8      11.715   1.928  -3.531  1.00  0.00           H  
ATOM    144 2HG1 VAL A   8      12.248   3.581  -3.217  1.00  0.00           H  
ATOM    145 3HG1 VAL A   8      13.106   2.229  -2.468  1.00  0.00           H  
ATOM    146 1HG2 VAL A   8      10.594   0.597  -1.739  1.00  0.00           H  
ATOM    147 2HG2 VAL A   8      11.964   0.895  -0.644  1.00  0.00           H  
ATOM    148 3HG2 VAL A   8      10.317   1.328  -0.146  1.00  0.00           H  
ATOM    149  N   CYS A   9      11.091   5.779  -1.398  1.00  0.00           N  
ATOM    150  CA  CYS A   9      11.301   7.080  -2.003  1.00  0.00           C  
ATOM    151  C   CYS A   9      12.158   7.964  -1.129  1.00  0.00           C  
ATOM    152  O   CYS A   9      13.103   8.570  -1.625  1.00  0.00           O  
ATOM    153  CB  CYS A   9       9.980   7.788  -2.231  1.00  0.00           C  
ATOM    154  SG  CYS A   9       8.970   7.046  -3.485  1.00  0.00           S  
ATOM    155  H   CYS A   9      10.136   5.471  -1.189  1.00  0.00           H  
ATOM    156  HA  CYS A   9      11.800   6.947  -2.953  1.00  0.00           H  
ATOM    157 1HB  CYS A   9       9.412   7.805  -1.304  1.00  0.00           H  
ATOM    158 2HB  CYS A   9      10.179   8.812  -2.523  1.00  0.00           H  
ATOM    159  HG  CYS A   9       8.563   5.991  -2.718  1.00  0.00           H  
ATOM    160  N   LEU A  10      11.935   7.967   0.185  1.00  0.00           N  
ATOM    161  CA  LEU A  10      12.743   8.805   1.056  1.00  0.00           C  
ATOM    162  C   LEU A  10      14.204   8.430   0.963  1.00  0.00           C  
ATOM    163  O   LEU A  10      15.071   9.308   0.933  1.00  0.00           O  
ATOM    164  CB  LEU A  10      12.263   8.667   2.489  1.00  0.00           C  
ATOM    165  CG  LEU A  10      10.920   9.294   2.802  1.00  0.00           C  
ATOM    166  CD1 LEU A  10      10.476   8.798   4.087  1.00  0.00           C  
ATOM    167  CD2 LEU A  10      11.048  10.816   2.875  1.00  0.00           C  
ATOM    168  H   LEU A  10      11.148   7.433   0.567  1.00  0.00           H  
ATOM    169  HA  LEU A  10      12.642   9.833   0.724  1.00  0.00           H  
ATOM    170 1HB  LEU A  10      12.188   7.601   2.715  1.00  0.00           H  
ATOM    171 2HB  LEU A  10      13.007   9.106   3.154  1.00  0.00           H  
ATOM    172  HG  LEU A  10      10.190   9.017   2.052  1.00  0.00           H  
ATOM    173 1HD1 LEU A  10       9.535   9.228   4.308  1.00  0.00           H  
ATOM    174 2HD1 LEU A  10      10.372   7.721   4.056  1.00  0.00           H  
ATOM    175 3HD1 LEU A  10      11.171   9.061   4.843  1.00  0.00           H  
ATOM    176 1HD2 LEU A  10      10.103  11.249   3.116  1.00  0.00           H  
ATOM    177 2HD2 LEU A  10      11.769  11.089   3.635  1.00  0.00           H  
ATOM    178 3HD2 LEU A  10      11.362  11.201   1.941  1.00  0.00           H  
ATOM    179  N   GLY A  11      14.486   7.127   0.895  1.00  0.00           N  
ATOM    180  CA  GLY A  11      15.853   6.664   0.737  1.00  0.00           C  
ATOM    181  C   GLY A  11      16.456   7.267  -0.534  1.00  0.00           C  
ATOM    182  O   GLY A  11      17.513   7.902  -0.491  1.00  0.00           O  
ATOM    183  H   GLY A  11      13.725   6.444   1.004  1.00  0.00           H  
ATOM    184 1HA  GLY A  11      16.445   6.949   1.604  1.00  0.00           H  
ATOM    185 2HA  GLY A  11      15.859   5.577   0.670  1.00  0.00           H  
ATOM    186  N   ILE A  12      15.762   7.090  -1.655  1.00  0.00           N  
ATOM    187  CA  ILE A  12      16.239   7.580  -2.941  1.00  0.00           C  
ATOM    188  C   ILE A  12      16.415   9.096  -2.988  1.00  0.00           C  
ATOM    189  O   ILE A  12      17.445   9.581  -3.465  1.00  0.00           O  
ATOM    190  CB  ILE A  12      15.263   7.097  -4.057  1.00  0.00           C  
ATOM    191  CG1 ILE A  12      15.327   5.537  -4.209  1.00  0.00           C  
ATOM    192  CG2 ILE A  12      15.414   7.810  -5.409  1.00  0.00           C  
ATOM    193  CD1 ILE A  12      16.676   4.928  -4.573  1.00  0.00           C  
ATOM    194  H   ILE A  12      14.876   6.572  -1.593  1.00  0.00           H  
ATOM    195  HA  ILE A  12      17.222   7.156  -3.117  1.00  0.00           H  
ATOM    196  HB  ILE A  12      14.255   7.312  -3.703  1.00  0.00           H  
ATOM    197 1HG1 ILE A  12      14.980   5.076  -3.287  1.00  0.00           H  
ATOM    198 2HG1 ILE A  12      14.663   5.274  -4.998  1.00  0.00           H  
ATOM    199 1HG2 ILE A  12      14.655   7.442  -6.094  1.00  0.00           H  
ATOM    200 2HG2 ILE A  12      15.284   8.883  -5.289  1.00  0.00           H  
ATOM    201 3HG2 ILE A  12      16.364   7.627  -5.829  1.00  0.00           H  
ATOM    202 1HD1 ILE A  12      16.557   3.851  -4.678  1.00  0.00           H  
ATOM    203 2HD1 ILE A  12      17.027   5.338  -5.508  1.00  0.00           H  
ATOM    204 3HD1 ILE A  12      17.414   5.119  -3.801  1.00  0.00           H  
ATOM    205  N   VAL A  13      15.445   9.846  -2.472  1.00  0.00           N  
ATOM    206  CA  VAL A  13      15.547  11.296  -2.508  1.00  0.00           C  
ATOM    207  C   VAL A  13      16.678  11.798  -1.613  1.00  0.00           C  
ATOM    208  O   VAL A  13      17.496  12.615  -2.044  1.00  0.00           O  
ATOM    209  CB  VAL A  13      14.210  11.945  -2.076  1.00  0.00           C  
ATOM    210  CG1 VAL A  13      14.370  13.462  -1.940  1.00  0.00           C  
ATOM    211  CG2 VAL A  13      13.129  11.631  -3.099  1.00  0.00           C  
ATOM    212  H   VAL A  13      14.626   9.391  -2.081  1.00  0.00           H  
ATOM    213  HA  VAL A  13      15.755  11.594  -3.534  1.00  0.00           H  
ATOM    214  HB  VAL A  13      13.918  11.538  -1.116  1.00  0.00           H  
ATOM    215 1HG1 VAL A  13      13.422  13.895  -1.636  1.00  0.00           H  
ATOM    216 2HG1 VAL A  13      15.125  13.704  -1.196  1.00  0.00           H  
ATOM    217 3HG1 VAL A  13      14.666  13.882  -2.901  1.00  0.00           H  
ATOM    218 1HG2 VAL A  13      12.187  12.078  -2.781  1.00  0.00           H  
ATOM    219 2HG2 VAL A  13      13.421  12.039  -4.068  1.00  0.00           H  
ATOM    220 3HG2 VAL A  13      13.007  10.555  -3.185  1.00  0.00           H  
ATOM    221  N   CYS A  14      16.746  11.307  -0.378  1.00  0.00           N  
ATOM    222  CA  CYS A  14      17.754  11.735   0.585  1.00  0.00           C  
ATOM    223  C   CYS A  14      19.165  11.477   0.079  1.00  0.00           C  
ATOM    224  O   CYS A  14      20.061  12.304   0.258  1.00  0.00           O  
ATOM    225  CB  CYS A  14      17.552  11.055   1.934  1.00  0.00           C  
ATOM    226  SG  CYS A  14      18.692  11.634   3.198  1.00  0.00           S  
ATOM    227  H   CYS A  14      16.054  10.618  -0.077  1.00  0.00           H  
ATOM    228  HA  CYS A  14      17.635  12.806   0.739  1.00  0.00           H  
ATOM    229 1HB  CYS A  14      16.543  11.252   2.286  1.00  0.00           H  
ATOM    230 2HB  CYS A  14      17.654   9.972   1.832  1.00  0.00           H  
ATOM    231  HG  CYS A  14      17.768  11.789   4.189  1.00  0.00           H  
ATOM    232  N   GLN A  15      19.362  10.338  -0.579  1.00  0.00           N  
ATOM    233  CA  GLN A  15      20.652   9.930  -1.108  1.00  0.00           C  
ATOM    234  C   GLN A  15      21.036  10.631  -2.417  1.00  0.00           C  
ATOM    235  O   GLN A  15      22.124  10.386  -2.943  1.00  0.00           O  
ATOM    236  CB  GLN A  15      20.631   8.426  -1.359  1.00  0.00           C  
ATOM    237  CG  GLN A  15      20.523   7.568  -0.116  1.00  0.00           C  
ATOM    238  CD  GLN A  15      20.270   6.120  -0.485  1.00  0.00           C  
ATOM    239  OE1 GLN A  15      19.929   5.830  -1.640  1.00  0.00           O  
ATOM    240  NE2 GLN A  15      20.434   5.212   0.471  1.00  0.00           N  
ATOM    241  H   GLN A  15      18.583   9.675  -0.671  1.00  0.00           H  
ATOM    242  HA  GLN A  15      21.410  10.164  -0.361  1.00  0.00           H  
ATOM    243 1HB  GLN A  15      19.769   8.195  -1.993  1.00  0.00           H  
ATOM    244 2HB  GLN A  15      21.526   8.131  -1.901  1.00  0.00           H  
ATOM    245 1HG  GLN A  15      21.467   7.621   0.422  1.00  0.00           H  
ATOM    246 2HG  GLN A  15      19.718   7.924   0.520  1.00  0.00           H  
ATOM    247 1HE2 GLN A  15      20.282   4.243   0.274  1.00  0.00           H  
ATOM    248 2HE2 GLN A  15      20.715   5.495   1.390  1.00  0.00           H  
ATOM    249  N   GLY A  16      20.150  11.467  -2.974  1.00  0.00           N  
ATOM    250  CA  GLY A  16      20.441  12.159  -4.221  1.00  0.00           C  
ATOM    251  C   GLY A  16      20.233  11.338  -5.500  1.00  0.00           C  
ATOM    252  O   GLY A  16      20.816  11.663  -6.538  1.00  0.00           O  
ATOM    253  H   GLY A  16      19.260  11.671  -2.510  1.00  0.00           H  
ATOM    254 1HA  GLY A  16      19.809  13.046  -4.267  1.00  0.00           H  
ATOM    255 2HA  GLY A  16      21.468  12.518  -4.189  1.00  0.00           H  
ATOM    256  N   THR A  17      19.455  10.258  -5.437  1.00  0.00           N  
ATOM    257  CA  THR A  17      19.205   9.419  -6.600  1.00  0.00           C  
ATOM    258  C   THR A  17      17.910   9.862  -7.265  1.00  0.00           C  
ATOM    259  O   THR A  17      16.957  10.267  -6.601  1.00  0.00           O  
ATOM    260  CB  THR A  17      19.206   7.916  -6.230  1.00  0.00           C  
ATOM    261  OG1 THR A  17      20.515   7.547  -5.783  1.00  0.00           O  
ATOM    262  CG2 THR A  17      18.812   7.026  -7.431  1.00  0.00           C  
ATOM    263  H   THR A  17      18.940  10.020  -4.585  1.00  0.00           H  
ATOM    264  HA  THR A  17      20.011   9.569  -7.315  1.00  0.00           H  
ATOM    265  HB  THR A  17      18.520   7.756  -5.410  1.00  0.00           H  
ATOM    266  HG1 THR A  17      20.717   8.021  -4.969  1.00  0.00           H  
ATOM    267 1HG2 THR A  17      18.835   5.986  -7.121  1.00  0.00           H  
ATOM    268 2HG2 THR A  17      17.806   7.266  -7.774  1.00  0.00           H  
ATOM    269 3HG2 THR A  17      19.516   7.174  -8.245  1.00  0.00           H  
ATOM    270  N   THR A  18      17.888   9.842  -8.585  1.00  0.00           N  
ATOM    271  CA  THR A  18      16.687  10.235  -9.303  1.00  0.00           C  
ATOM    272  C   THR A  18      15.463   9.448  -8.876  1.00  0.00           C  
ATOM    273  O   THR A  18      15.511   8.239  -8.666  1.00  0.00           O  
ATOM    274  CB  THR A  18      16.854  10.086 -10.821  1.00  0.00           C  
ATOM    275  OG1 THR A  18      15.660  10.559 -11.456  1.00  0.00           O  
ATOM    276  CG2 THR A  18      17.079   8.612 -11.219  1.00  0.00           C  
ATOM    277  H   THR A  18      18.710   9.538  -9.085  1.00  0.00           H  
ATOM    278  HA  THR A  18      16.499  11.288  -9.088  1.00  0.00           H  
ATOM    279  HB  THR A  18      17.700  10.688 -11.146  1.00  0.00           H  
ATOM    280  HG1 THR A  18      15.864  10.763 -12.381  1.00  0.00           H  
ATOM    281 1HG2 THR A  18      17.190   8.548 -12.301  1.00  0.00           H  
ATOM    282 2HG2 THR A  18      17.978   8.231 -10.741  1.00  0.00           H  
ATOM    283 3HG2 THR A  18      16.244   8.010 -10.929  1.00  0.00           H  
ATOM    284  N   GLY A  19      14.319  10.120  -8.828  1.00  0.00           N  
ATOM    285  CA  GLY A  19      13.076   9.453  -8.462  1.00  0.00           C  
ATOM    286  C   GLY A  19      12.551   8.628  -9.632  1.00  0.00           C  
ATOM    287  O   GLY A  19      11.617   7.840  -9.496  1.00  0.00           O  
ATOM    288  H   GLY A  19      14.324  11.112  -9.024  1.00  0.00           H  
ATOM    289 1HA  GLY A  19      13.245   8.811  -7.599  1.00  0.00           H  
ATOM    290 2HA  GLY A  19      12.336  10.198  -8.173  1.00  0.00           H  
ATOM    291  N   ASN A  20      13.217   8.735 -10.780  1.00  0.00           N  
ATOM    292  CA  ASN A  20      12.809   8.022 -11.973  1.00  0.00           C  
ATOM    293  C   ASN A  20      13.368   6.609 -11.963  1.00  0.00           C  
ATOM    294  O   ASN A  20      13.191   5.851 -12.924  1.00  0.00           O  
ATOM    295  CB  ASN A  20      13.243   8.775 -13.209  1.00  0.00           C  
ATOM    296  CG  ASN A  20      12.475  10.053 -13.392  1.00  0.00           C  
ATOM    297  OD1 ASN A  20      11.308  10.171 -12.996  1.00  0.00           O  
ATOM    298  ND2 ASN A  20      13.110  11.024 -13.990  1.00  0.00           N  
ATOM    299  H   ASN A  20      14.009   9.377 -10.834  1.00  0.00           H  
ATOM    300  HA  ASN A  20      11.720   7.941 -11.976  1.00  0.00           H  
ATOM    301 1HB  ASN A  20      14.305   9.003 -13.139  1.00  0.00           H  
ATOM    302 2HB  ASN A  20      13.100   8.147 -14.088  1.00  0.00           H  
ATOM    303 1HD2 ASN A  20      12.652  11.901 -14.140  1.00  0.00           H  
ATOM    304 2HD2 ASN A  20      14.048  10.893 -14.303  1.00  0.00           H  
ATOM    305  N   ILE A  21      14.066   6.256 -10.881  1.00  0.00           N  
ATOM    306  CA  ILE A  21      14.584   4.917 -10.703  1.00  0.00           C  
ATOM    307  C   ILE A  21      13.491   4.027 -10.089  1.00  0.00           C  
ATOM    308  O   ILE A  21      13.643   2.809 -10.025  1.00  0.00           O  
ATOM    309  CB  ILE A  21      15.855   4.926  -9.814  1.00  0.00           C  
ATOM    310  CG1 ILE A  21      16.683   3.637 -10.051  1.00  0.00           C  
ATOM    311  CG2 ILE A  21      15.476   5.054  -8.333  1.00  0.00           C  
ATOM    312  CD1 ILE A  21      18.103   3.687  -9.490  1.00  0.00           C  
ATOM    313  H   ILE A  21      14.249   6.949 -10.149  1.00  0.00           H  
ATOM    314  HA  ILE A  21      14.847   4.512 -11.678  1.00  0.00           H  
ATOM    315  HB  ILE A  21      16.468   5.779 -10.089  1.00  0.00           H  
ATOM    316 1HG1 ILE A  21      16.166   2.791  -9.597  1.00  0.00           H  
ATOM    317 2HG1 ILE A  21      16.748   3.462 -11.125  1.00  0.00           H  
ATOM    318 1HG2 ILE A  21      16.359   5.095  -7.729  1.00  0.00           H  
ATOM    319 2HG2 ILE A  21      14.910   5.959  -8.178  1.00  0.00           H  
ATOM    320 3HG2 ILE A  21      14.884   4.204  -8.021  1.00  0.00           H  
ATOM    321 1HD1 ILE A  21      18.610   2.748  -9.712  1.00  0.00           H  
ATOM    322 2HD1 ILE A  21      18.646   4.511  -9.953  1.00  0.00           H  
ATOM    323 3HD1 ILE A  21      18.085   3.830  -8.416  1.00  0.00           H  
ATOM    324  N   LEU A  22      12.415   4.646  -9.572  1.00  0.00           N  
ATOM    325  CA  LEU A  22      11.355   3.907  -8.900  1.00  0.00           C  
ATOM    326  C   LEU A  22      10.084   3.761  -9.719  1.00  0.00           C  
ATOM    327  O   LEU A  22       9.799   4.549 -10.620  1.00  0.00           O  
ATOM    328  CB  LEU A  22      11.016   4.579  -7.568  1.00  0.00           C  
ATOM    329  CG  LEU A  22      12.168   4.716  -6.563  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      11.662   5.457  -5.353  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      12.706   3.323  -6.184  1.00  0.00           C  
ATOM    332  H   LEU A  22      12.313   5.661  -9.657  1.00  0.00           H  
ATOM    333  HA  LEU A  22      11.709   2.900  -8.716  1.00  0.00           H  
ATOM    334 1HB  LEU A  22      10.647   5.585  -7.783  1.00  0.00           H  
ATOM    335 2HB  LEU A  22      10.220   4.021  -7.087  1.00  0.00           H  
ATOM    336  HG  LEU A  22      12.960   5.308  -6.993  1.00  0.00           H  
ATOM    337 1HD1 LEU A  22      12.456   5.575  -4.639  1.00  0.00           H  
ATOM    338 2HD1 LEU A  22      11.299   6.440  -5.654  1.00  0.00           H  
ATOM    339 3HD1 LEU A  22      10.848   4.895  -4.891  1.00  0.00           H  
ATOM    340 1HD2 LEU A  22      13.507   3.414  -5.465  1.00  0.00           H  
ATOM    341 2HD2 LEU A  22      11.903   2.736  -5.750  1.00  0.00           H  
ATOM    342 3HD2 LEU A  22      13.093   2.807  -7.055  1.00  0.00           H  
ATOM    343  N   ARG A  23       9.308   2.723  -9.390  1.00  0.00           N  
ATOM    344  CA  ARG A  23       8.014   2.501 -10.033  1.00  0.00           C  
ATOM    345  C   ARG A  23       6.883   2.416  -9.006  1.00  0.00           C  
ATOM    346  O   ARG A  23       5.813   1.877  -9.289  1.00  0.00           O  
ATOM    347  CB  ARG A  23       8.063   1.246 -10.889  1.00  0.00           C  
ATOM    348  CG  ARG A  23       9.037   1.344 -12.073  1.00  0.00           C  
ATOM    349  CD  ARG A  23       8.617   2.341 -13.105  1.00  0.00           C  
ATOM    350  NE  ARG A  23       9.567   2.400 -14.187  1.00  0.00           N  
ATOM    351  CZ  ARG A  23      10.659   3.213 -14.223  1.00  0.00           C  
ATOM    352  NH1 ARG A  23      10.947   4.052 -13.225  1.00  0.00           N  
ATOM    353  NH2 ARG A  23      11.452   3.166 -15.286  1.00  0.00           N  
ATOM    354  H   ARG A  23       9.620   2.080  -8.677  1.00  0.00           H  
ATOM    355  HA  ARG A  23       7.789   3.356 -10.662  1.00  0.00           H  
ATOM    356 1HB  ARG A  23       8.356   0.393 -10.280  1.00  0.00           H  
ATOM    357 2HB  ARG A  23       7.072   1.039 -11.292  1.00  0.00           H  
ATOM    358 1HG  ARG A  23      10.025   1.623 -11.712  1.00  0.00           H  
ATOM    359 2HG  ARG A  23       9.101   0.372 -12.559  1.00  0.00           H  
ATOM    360 1HD  ARG A  23       7.654   2.041 -13.517  1.00  0.00           H  
ATOM    361 2HD  ARG A  23       8.531   3.333 -12.691  1.00  0.00           H  
ATOM    362  HE  ARG A  23       9.409   1.790 -14.978  1.00  0.00           H  
ATOM    363 1HH1 ARG A  23      10.366   4.125 -12.379  1.00  0.00           H  
ATOM    364 2HH1 ARG A  23      11.781   4.661 -13.274  1.00  0.00           H  
ATOM    365 1HH2 ARG A  23      11.241   2.535 -16.044  1.00  0.00           H  
ATOM    366 2HH2 ARG A  23      12.271   3.758 -15.341  1.00  0.00           H  
ATOM    367  N   GLY A  24       7.156   2.911  -7.804  1.00  0.00           N  
ATOM    368  CA  GLY A  24       6.184   2.941  -6.719  1.00  0.00           C  
ATOM    369  C   GLY A  24       5.506   4.299  -6.718  1.00  0.00           C  
ATOM    370  O   GLY A  24       5.533   5.011  -7.723  1.00  0.00           O  
ATOM    371  H   GLY A  24       8.062   3.328  -7.664  1.00  0.00           H  
ATOM    372 1HA  GLY A  24       5.445   2.148  -6.844  1.00  0.00           H  
ATOM    373 2HA  GLY A  24       6.688   2.779  -5.769  1.00  0.00           H  
ATOM    374  N   GLU A  25       4.907   4.665  -5.598  1.00  0.00           N  
ATOM    375  CA  GLU A  25       4.211   5.933  -5.478  1.00  0.00           C  
ATOM    376  C   GLU A  25       5.155   6.959  -4.881  1.00  0.00           C  
ATOM    377  O   GLU A  25       5.940   6.635  -3.993  1.00  0.00           O  
ATOM    378  CB  GLU A  25       2.966   5.770  -4.616  1.00  0.00           C  
ATOM    379  CG  GLU A  25       1.905   4.856  -5.230  1.00  0.00           C  
ATOM    380  CD  GLU A  25       0.736   4.654  -4.327  1.00  0.00           C  
ATOM    381  OE1 GLU A  25       0.775   5.177  -3.243  1.00  0.00           O  
ATOM    382  OE2 GLU A  25      -0.185   3.971  -4.699  1.00  0.00           O  
ATOM    383  H   GLU A  25       4.928   4.044  -4.803  1.00  0.00           H  
ATOM    384  HA  GLU A  25       3.912   6.274  -6.469  1.00  0.00           H  
ATOM    385 1HB  GLU A  25       3.246   5.375  -3.641  1.00  0.00           H  
ATOM    386 2HB  GLU A  25       2.513   6.749  -4.449  1.00  0.00           H  
ATOM    387 1HG  GLU A  25       1.555   5.315  -6.155  1.00  0.00           H  
ATOM    388 2HG  GLU A  25       2.347   3.900  -5.487  1.00  0.00           H  
ATOM    389  N   SER A  26       5.067   8.185  -5.375  1.00  0.00           N  
ATOM    390  CA  SER A  26       5.888   9.310  -4.952  1.00  0.00           C  
ATOM    391  C   SER A  26       5.444   9.974  -3.658  1.00  0.00           C  
ATOM    392  O   SER A  26       4.360   9.710  -3.130  1.00  0.00           O  
ATOM    393  CB  SER A  26       5.925  10.336  -6.064  1.00  0.00           C  
ATOM    394  OG  SER A  26       4.656  10.894  -6.272  1.00  0.00           O  
ATOM    395  H   SER A  26       4.388   8.363  -6.102  1.00  0.00           H  
ATOM    396  HA  SER A  26       6.901   8.937  -4.798  1.00  0.00           H  
ATOM    397 1HB  SER A  26       6.633  11.124  -5.812  1.00  0.00           H  
ATOM    398 2HB  SER A  26       6.274   9.863  -6.980  1.00  0.00           H  
ATOM    399  HG  SER A  26       4.767  11.556  -6.962  1.00  0.00           H  
ATOM    400  N   LEU A  27       6.302  10.862  -3.158  1.00  0.00           N  
ATOM    401  CA  LEU A  27       6.027  11.655  -1.968  1.00  0.00           C  
ATOM    402  C   LEU A  27       5.408  12.965  -2.431  1.00  0.00           C  
ATOM    403  O   LEU A  27       6.113  13.815  -2.975  1.00  0.00           O  
ATOM    404  CB  LEU A  27       7.350  11.973  -1.248  1.00  0.00           C  
ATOM    405  CG  LEU A  27       8.235  10.774  -0.834  1.00  0.00           C  
ATOM    406  CD1 LEU A  27       9.567  11.278  -0.311  1.00  0.00           C  
ATOM    407  CD2 LEU A  27       7.558   9.970   0.238  1.00  0.00           C  
ATOM    408  H   LEU A  27       7.172  11.004  -3.646  1.00  0.00           H  
ATOM    409  HA  LEU A  27       5.328  11.133  -1.327  1.00  0.00           H  
ATOM    410 1HB  LEU A  27       7.944  12.608  -1.898  1.00  0.00           H  
ATOM    411 2HB  LEU A  27       7.117  12.542  -0.349  1.00  0.00           H  
ATOM    412  HG  LEU A  27       8.413  10.150  -1.698  1.00  0.00           H  
ATOM    413 1HD1 LEU A  27      10.183  10.426  -0.038  1.00  0.00           H  
ATOM    414 2HD1 LEU A  27      10.073  11.853  -1.086  1.00  0.00           H  
ATOM    415 3HD1 LEU A  27       9.398  11.907   0.560  1.00  0.00           H  
ATOM    416 1HD2 LEU A  27       8.193   9.132   0.517  1.00  0.00           H  
ATOM    417 2HD2 LEU A  27       7.380  10.589   1.110  1.00  0.00           H  
ATOM    418 3HD2 LEU A  27       6.623   9.608  -0.145  1.00  0.00           H  
ATOM    419  N   ASN A  28       4.094  13.130  -2.266  1.00  0.00           N  
ATOM    420  CA  ASN A  28       3.475  14.339  -2.795  1.00  0.00           C  
ATOM    421  C   ASN A  28       3.595  15.479  -1.781  1.00  0.00           C  
ATOM    422  O   ASN A  28       3.958  15.252  -0.624  1.00  0.00           O  
ATOM    423  CB  ASN A  28       2.018  14.037  -3.148  1.00  0.00           C  
ATOM    424  CG  ASN A  28       1.423  14.926  -4.240  1.00  0.00           C  
ATOM    425  OD1 ASN A  28       1.810  16.092  -4.404  1.00  0.00           O  
ATOM    426  ND2 ASN A  28       0.488  14.384  -4.976  1.00  0.00           N  
ATOM    427  H   ASN A  28       3.550  12.407  -1.821  1.00  0.00           H  
ATOM    428  HA  ASN A  28       4.003  14.643  -3.700  1.00  0.00           H  
ATOM    429 1HB  ASN A  28       1.942  12.995  -3.469  1.00  0.00           H  
ATOM    430 2HB  ASN A  28       1.406  14.141  -2.252  1.00  0.00           H  
ATOM    431 1HD2 ASN A  28       0.055  14.914  -5.707  1.00  0.00           H  
ATOM    432 2HD2 ASN A  28       0.203  13.439  -4.813  1.00  0.00           H  
ATOM    433  N   LYS A  29       3.092  16.657  -2.146  1.00  0.00           N  
ATOM    434  CA  LYS A  29       3.235  17.855  -1.322  1.00  0.00           C  
ATOM    435  C   LYS A  29       2.583  17.808   0.041  1.00  0.00           C  
ATOM    436  O   LYS A  29       3.116  18.387   0.981  1.00  0.00           O  
ATOM    437  CB  LYS A  29       2.689  19.073  -2.072  1.00  0.00           C  
ATOM    438  CG  LYS A  29       3.514  19.545  -3.281  1.00  0.00           C  
ATOM    439  CD  LYS A  29       4.865  20.153  -2.854  1.00  0.00           C  
ATOM    440  CE  LYS A  29       5.596  20.789  -4.029  1.00  0.00           C  
ATOM    441  NZ  LYS A  29       6.913  21.357  -3.617  1.00  0.00           N  
ATOM    442  H   LYS A  29       2.717  16.739  -3.083  1.00  0.00           H  
ATOM    443  HA  LYS A  29       4.297  17.998  -1.144  1.00  0.00           H  
ATOM    444 1HB  LYS A  29       1.682  18.851  -2.429  1.00  0.00           H  
ATOM    445 2HB  LYS A  29       2.605  19.910  -1.378  1.00  0.00           H  
ATOM    446 1HG  LYS A  29       3.699  18.697  -3.941  1.00  0.00           H  
ATOM    447 2HG  LYS A  29       2.946  20.293  -3.833  1.00  0.00           H  
ATOM    448 1HD  LYS A  29       4.704  20.915  -2.086  1.00  0.00           H  
ATOM    449 2HD  LYS A  29       5.512  19.383  -2.443  1.00  0.00           H  
ATOM    450 1HE  LYS A  29       5.759  20.039  -4.801  1.00  0.00           H  
ATOM    451 2HE  LYS A  29       4.981  21.591  -4.437  1.00  0.00           H  
ATOM    452 1HZ  LYS A  29       7.367  21.776  -4.411  1.00  0.00           H  
ATOM    453 2HZ  LYS A  29       6.778  22.082  -2.883  1.00  0.00           H  
ATOM    454 3HZ  LYS A  29       7.498  20.629  -3.246  1.00  0.00           H  
ATOM    455  N   SER A  30       1.446  17.143   0.154  1.00  0.00           N  
ATOM    456  CA  SER A  30       0.725  17.060   1.419  1.00  0.00           C  
ATOM    457  C   SER A  30       0.504  15.631   1.844  1.00  0.00           C  
ATOM    458  O   SER A  30      -0.430  15.331   2.590  1.00  0.00           O  
ATOM    459  CB  SER A  30      -0.599  17.795   1.348  1.00  0.00           C  
ATOM    460  OG  SER A  30      -0.396  19.165   1.157  1.00  0.00           O  
ATOM    461  H   SER A  30       1.056  16.693  -0.661  1.00  0.00           H  
ATOM    462  HA  SER A  30       1.324  17.542   2.187  1.00  0.00           H  
ATOM    463 1HB  SER A  30      -1.193  17.393   0.531  1.00  0.00           H  
ATOM    464 2HB  SER A  30      -1.155  17.639   2.271  1.00  0.00           H  
ATOM    465  HG  SER A  30      -0.055  19.479   2.037  1.00  0.00           H  
ATOM    466  N   LEU A  31       1.341  14.728   1.364  1.00  0.00           N  
ATOM    467  CA  LEU A  31       1.169  13.343   1.739  1.00  0.00           C  
ATOM    468  C   LEU A  31       1.728  13.189   3.158  1.00  0.00           C  
ATOM    469  O   LEU A  31       2.710  13.871   3.473  1.00  0.00           O  
ATOM    470  CB  LEU A  31       1.952  12.453   0.755  1.00  0.00           C  
ATOM    471  CG  LEU A  31       1.792  10.912   0.858  1.00  0.00           C  
ATOM    472  CD1 LEU A  31       0.381  10.485   0.448  1.00  0.00           C  
ATOM    473  CD2 LEU A  31       2.835  10.254  -0.031  1.00  0.00           C  
ATOM    474  H   LEU A  31       2.125  15.012   0.764  1.00  0.00           H  
ATOM    475  HA  LEU A  31       0.116  13.105   1.689  1.00  0.00           H  
ATOM    476 1HB  LEU A  31       1.666  12.736  -0.247  1.00  0.00           H  
ATOM    477 2HB  LEU A  31       3.018  12.681   0.875  1.00  0.00           H  
ATOM    478  HG  LEU A  31       1.947  10.597   1.884  1.00  0.00           H  
ATOM    479 1HD1 LEU A  31       0.299   9.402   0.535  1.00  0.00           H  
ATOM    480 2HD1 LEU A  31      -0.362  10.942   1.079  1.00  0.00           H  
ATOM    481 3HD1 LEU A  31       0.201  10.781  -0.585  1.00  0.00           H  
ATOM    482 1HD2 LEU A  31       2.741   9.170   0.035  1.00  0.00           H  
ATOM    483 2HD2 LEU A  31       2.691  10.556  -1.067  1.00  0.00           H  
ATOM    484 3HD2 LEU A  31       3.823  10.553   0.306  1.00  0.00           H  
ATOM    485  N   PRO A  32       1.059  12.487   4.101  1.00  0.00           N  
ATOM    486  CA  PRO A  32       1.622  12.127   5.387  1.00  0.00           C  
ATOM    487  C   PRO A  32       2.832  11.286   5.057  1.00  0.00           C  
ATOM    488  O   PRO A  32       2.731  10.427   4.195  1.00  0.00           O  
ATOM    489  CB  PRO A  32       0.504  11.305   6.034  1.00  0.00           C  
ATOM    490  CG  PRO A  32      -0.762  11.796   5.361  1.00  0.00           C  
ATOM    491  CD  PRO A  32      -0.345  12.095   3.927  1.00  0.00           C  
ATOM    492  HA  PRO A  32       1.883  13.025   5.962  1.00  0.00           H  
ATOM    493 1HB  PRO A  32       0.695  10.235   5.875  1.00  0.00           H  
ATOM    494 2HB  PRO A  32       0.488  11.473   7.117  1.00  0.00           H  
ATOM    495 1HG  PRO A  32      -1.548  11.029   5.422  1.00  0.00           H  
ATOM    496 2HG  PRO A  32      -1.149  12.685   5.882  1.00  0.00           H  
ATOM    497 1HD  PRO A  32      -0.419  11.194   3.317  1.00  0.00           H  
ATOM    498 2HD  PRO A  32      -0.962  12.930   3.550  1.00  0.00           H  
ATOM    499  N   ILE A  33       3.948  11.474   5.736  1.00  0.00           N  
ATOM    500  CA  ILE A  33       5.129  10.686   5.405  1.00  0.00           C  
ATOM    501  C   ILE A  33       5.726   9.930   6.593  1.00  0.00           C  
ATOM    502  O   ILE A  33       5.831  10.458   7.697  1.00  0.00           O  
ATOM    503  CB  ILE A  33       6.161  11.557   4.657  1.00  0.00           C  
ATOM    504  CG1 ILE A  33       5.551  12.067   3.314  1.00  0.00           C  
ATOM    505  CG2 ILE A  33       7.391  10.778   4.391  1.00  0.00           C  
ATOM    506  CD1 ILE A  33       6.351  13.110   2.571  1.00  0.00           C  
ATOM    507  H   ILE A  33       3.999  12.182   6.455  1.00  0.00           H  
ATOM    508  HA  ILE A  33       4.827   9.923   4.696  1.00  0.00           H  
ATOM    509  HB  ILE A  33       6.383  12.422   5.253  1.00  0.00           H  
ATOM    510 1HG1 ILE A  33       5.387  11.211   2.661  1.00  0.00           H  
ATOM    511 2HG1 ILE A  33       4.621  12.513   3.518  1.00  0.00           H  
ATOM    512 1HG2 ILE A  33       8.093  11.400   3.894  1.00  0.00           H  
ATOM    513 2HG2 ILE A  33       7.830  10.441   5.321  1.00  0.00           H  
ATOM    514 3HG2 ILE A  33       7.156   9.913   3.770  1.00  0.00           H  
ATOM    515 1HD1 ILE A  33       5.807  13.401   1.664  1.00  0.00           H  
ATOM    516 2HD1 ILE A  33       6.478  13.985   3.205  1.00  0.00           H  
ATOM    517 3HD1 ILE A  33       7.315  12.727   2.290  1.00  0.00           H  
ATOM    518  N   LEU A  34       6.026   8.655   6.342  1.00  0.00           N  
ATOM    519  CA  LEU A  34       6.623   7.689   7.279  1.00  0.00           C  
ATOM    520  C   LEU A  34       8.147   7.665   7.235  1.00  0.00           C  
ATOM    521  O   LEU A  34       8.742   8.015   6.227  1.00  0.00           O  
ATOM    522  CB  LEU A  34       6.175   6.272   6.912  1.00  0.00           C  
ATOM    523  CG  LEU A  34       4.692   5.975   6.929  1.00  0.00           C  
ATOM    524  CD1 LEU A  34       4.487   4.658   6.373  1.00  0.00           C  
ATOM    525  CD2 LEU A  34       4.190   5.963   8.302  1.00  0.00           C  
ATOM    526  H   LEU A  34       5.835   8.347   5.395  1.00  0.00           H  
ATOM    527  HA  LEU A  34       6.325   7.949   8.293  1.00  0.00           H  
ATOM    528 1HB  LEU A  34       6.548   6.047   5.911  1.00  0.00           H  
ATOM    529 2HB  LEU A  34       6.654   5.586   7.612  1.00  0.00           H  
ATOM    530  HG  LEU A  34       4.160   6.719   6.348  1.00  0.00           H  
ATOM    531 1HD1 LEU A  34       3.426   4.425   6.382  1.00  0.00           H  
ATOM    532 2HD1 LEU A  34       4.869   4.635   5.362  1.00  0.00           H  
ATOM    533 3HD1 LEU A  34       5.030   3.947   6.970  1.00  0.00           H  
ATOM    534 1HD2 LEU A  34       3.122   5.734   8.306  1.00  0.00           H  
ATOM    535 2HD2 LEU A  34       4.724   5.211   8.885  1.00  0.00           H  
ATOM    536 3HD2 LEU A  34       4.359   6.915   8.716  1.00  0.00           H  
ATOM    537  N   HIS A  35       8.774   7.180   8.306  1.00  0.00           N  
ATOM    538  CA  HIS A  35      10.228   6.989   8.337  1.00  0.00           C  
ATOM    539  C   HIS A  35      10.522   5.896   9.377  1.00  0.00           C  
ATOM    540  O   HIS A  35       9.808   5.778  10.362  1.00  0.00           O  
ATOM    541  CB  HIS A  35      10.931   8.315   8.646  1.00  0.00           C  
ATOM    542  CG  HIS A  35      12.418   8.348   8.286  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      13.388   7.871   9.114  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      13.065   8.811   7.187  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      14.561   8.010   8.532  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      14.388   8.577   7.369  1.00  0.00           N  
ATOM    547  H   HIS A  35       8.209   6.934   9.124  1.00  0.00           H  
ATOM    548  HA  HIS A  35      10.588   6.644   7.371  1.00  0.00           H  
ATOM    549 1HB  HIS A  35      10.422   9.085   8.107  1.00  0.00           H  
ATOM    550 2HB  HIS A  35      10.838   8.533   9.710  1.00  0.00           H  
ATOM    551  HD1 HIS A  35      13.345   8.065  10.107  1.00  0.00           H  
ATOM    552  HD2 HIS A  35      12.753   9.278   6.280  1.00  0.00           H  
ATOM    553  HE1 HIS A  35      15.464   7.679   9.049  1.00  0.00           H  
ATOM    554  N   GLU A  36      11.507   5.030   9.129  1.00  0.00           N  
ATOM    555  CA  GLU A  36      11.824   3.931  10.067  1.00  0.00           C  
ATOM    556  C   GLU A  36      10.619   3.046  10.406  1.00  0.00           C  
ATOM    557  O   GLU A  36      10.506   2.556  11.528  1.00  0.00           O  
ATOM    558  CB  GLU A  36      12.395   4.446  11.406  1.00  0.00           C  
ATOM    559  CG  GLU A  36      13.726   5.130  11.344  1.00  0.00           C  
ATOM    560  CD  GLU A  36      14.214   5.596  12.701  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      13.564   6.443  13.291  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      15.221   5.111  13.147  1.00  0.00           O  
ATOM    563  H   GLU A  36      12.072   5.157   8.300  1.00  0.00           H  
ATOM    564  HA  GLU A  36      12.579   3.298   9.600  1.00  0.00           H  
ATOM    565 1HB  GLU A  36      11.693   5.138  11.869  1.00  0.00           H  
ATOM    566 2HB  GLU A  36      12.511   3.608  12.091  1.00  0.00           H  
ATOM    567 1HG  GLU A  36      14.458   4.443  10.920  1.00  0.00           H  
ATOM    568 2HG  GLU A  36      13.652   5.955  10.706  1.00  0.00           H  
ATOM    569  N   TRP A  37       9.745   2.803   9.429  1.00  0.00           N  
ATOM    570  CA  TRP A  37       8.545   1.974   9.603  1.00  0.00           C  
ATOM    571  C   TRP A  37       7.589   2.494  10.711  1.00  0.00           C  
ATOM    572  O   TRP A  37       6.803   1.715  11.282  1.00  0.00           O  
ATOM    573  CB  TRP A  37       8.982   0.525   9.860  1.00  0.00           C  
ATOM    574  CG  TRP A  37       9.866  -0.003   8.734  1.00  0.00           C  
ATOM    575  CD1 TRP A  37      11.218   0.162   8.613  1.00  0.00           C  
ATOM    576  CD2 TRP A  37       9.464  -0.778   7.587  1.00  0.00           C  
ATOM    577  NE1 TRP A  37      11.665  -0.433   7.466  1.00  0.00           N  
ATOM    578  CE2 TRP A  37      10.609  -1.011   6.827  1.00  0.00           C  
ATOM    579  CE3 TRP A  37       8.261  -1.282   7.156  1.00  0.00           C  
ATOM    580  CZ2 TRP A  37      10.565  -1.720   5.643  1.00  0.00           C  
ATOM    581  CZ3 TRP A  37       8.210  -1.994   5.984  1.00  0.00           C  
ATOM    582  CH2 TRP A  37       9.330  -2.207   5.238  1.00  0.00           C  
ATOM    583  H   TRP A  37       9.917   3.203   8.518  1.00  0.00           H  
ATOM    584  HA  TRP A  37       7.995   1.991   8.666  1.00  0.00           H  
ATOM    585 1HB  TRP A  37       9.517   0.443  10.804  1.00  0.00           H  
ATOM    586 2HB  TRP A  37       8.102  -0.108   9.931  1.00  0.00           H  
ATOM    587  HD1 TRP A  37      11.849   0.694   9.321  1.00  0.00           H  
ATOM    588  HE1 TRP A  37      12.624  -0.449   7.143  1.00  0.00           H  
ATOM    589  HE3 TRP A  37       7.387  -1.129   7.726  1.00  0.00           H  
ATOM    590  HZ2 TRP A  37      11.456  -1.904   5.042  1.00  0.00           H  
ATOM    591  HZ3 TRP A  37       7.253  -2.387   5.672  1.00  0.00           H  
ATOM    592  HH2 TRP A  37       9.253  -2.777   4.311  1.00  0.00           H  
ATOM    593  N   LYS A  38       7.644   3.814  10.963  1.00  0.00           N  
ATOM    594  CA  LYS A  38       6.831   4.555  11.927  1.00  0.00           C  
ATOM    595  C   LYS A  38       6.306   5.880  11.345  1.00  0.00           C  
ATOM    596  O   LYS A  38       6.927   6.500  10.475  1.00  0.00           O  
ATOM    597  CB  LYS A  38       7.671   4.932  13.153  1.00  0.00           C  
ATOM    598  CG  LYS A  38       8.281   3.835  14.016  1.00  0.00           C  
ATOM    599  CD  LYS A  38       7.263   3.094  14.848  1.00  0.00           C  
ATOM    600  CE  LYS A  38       7.946   2.104  15.791  1.00  0.00           C  
ATOM    601  NZ  LYS A  38       6.957   1.289  16.558  1.00  0.00           N  
ATOM    602  H   LYS A  38       8.364   4.360  10.488  1.00  0.00           H  
ATOM    603  HA  LYS A  38       5.972   3.948  12.220  1.00  0.00           H  
ATOM    604 1HB  LYS A  38       8.522   5.465  12.776  1.00  0.00           H  
ATOM    605 2HB  LYS A  38       7.105   5.616  13.792  1.00  0.00           H  
ATOM    606 1HG  LYS A  38       8.785   3.122  13.365  1.00  0.00           H  
ATOM    607 2HG  LYS A  38       9.027   4.280  14.670  1.00  0.00           H  
ATOM    608 1HD  LYS A  38       6.655   3.800  15.418  1.00  0.00           H  
ATOM    609 2HD  LYS A  38       6.609   2.531  14.185  1.00  0.00           H  
ATOM    610 1HE  LYS A  38       8.579   1.438  15.209  1.00  0.00           H  
ATOM    611 2HE  LYS A  38       8.565   2.660  16.494  1.00  0.00           H  
ATOM    612 1HZ  LYS A  38       7.423   0.651  17.167  1.00  0.00           H  
ATOM    613 2HZ  LYS A  38       6.344   1.881  17.101  1.00  0.00           H  
ATOM    614 3HZ  LYS A  38       6.361   0.757  15.908  1.00  0.00           H  
ATOM    615  N   PHE A  39       5.173   6.346  11.848  1.00  0.00           N  
ATOM    616  CA  PHE A  39       4.681   7.669  11.473  1.00  0.00           C  
ATOM    617  C   PHE A  39       4.911   8.585  12.640  1.00  0.00           C  
ATOM    618  O   PHE A  39       4.677   8.191  13.780  1.00  0.00           O  
ATOM    619  CB  PHE A  39       3.191   7.705  11.167  1.00  0.00           C  
ATOM    620  CG  PHE A  39       2.733   9.068  10.750  1.00  0.00           C  
ATOM    621  CD1 PHE A  39       2.949   9.517   9.457  1.00  0.00           C  
ATOM    622  CD2 PHE A  39       2.086   9.917  11.640  1.00  0.00           C  
ATOM    623  CE1 PHE A  39       2.550  10.753   9.080  1.00  0.00           C  
ATOM    624  CE2 PHE A  39       1.678  11.166  11.239  1.00  0.00           C  
ATOM    625  CZ  PHE A  39       1.916  11.582   9.959  1.00  0.00           C  
ATOM    626  H   PHE A  39       4.682   5.781  12.541  1.00  0.00           H  
ATOM    627  HA  PHE A  39       5.244   8.052  10.623  1.00  0.00           H  
ATOM    628 1HB  PHE A  39       2.924   7.003  10.417  1.00  0.00           H  
ATOM    629 2HB  PHE A  39       2.657   7.432  12.042  1.00  0.00           H  
ATOM    630  HD1 PHE A  39       3.448   8.887   8.736  1.00  0.00           H  
ATOM    631  HD2 PHE A  39       1.903   9.588  12.665  1.00  0.00           H  
ATOM    632  HE1 PHE A  39       2.738  11.080   8.079  1.00  0.00           H  
ATOM    633  HE2 PHE A  39       1.172  11.832  11.931  1.00  0.00           H  
ATOM    634  HZ  PHE A  39       1.599  12.573   9.644  1.00  0.00           H  
ATOM    635  N   PHE A  40       5.363   9.802  12.386  1.00  0.00           N  
ATOM    636  CA  PHE A  40       5.567  10.737  13.476  1.00  0.00           C  
ATOM    637  C   PHE A  40       4.707  11.975  13.329  1.00  0.00           C  
ATOM    638  O   PHE A  40       4.940  12.800  12.443  1.00  0.00           O  
ATOM    639  CB  PHE A  40       7.027  11.117  13.516  1.00  0.00           C  
ATOM    640  CG  PHE A  40       7.891   9.926  13.736  1.00  0.00           C  
ATOM    641  CD1 PHE A  40       8.390   9.225  12.645  1.00  0.00           C  
ATOM    642  CD2 PHE A  40       8.193   9.480  15.004  1.00  0.00           C  
ATOM    643  CE1 PHE A  40       9.169   8.131  12.824  1.00  0.00           C  
ATOM    644  CE2 PHE A  40       8.983   8.374  15.184  1.00  0.00           C  
ATOM    645  CZ  PHE A  40       9.474   7.701  14.093  1.00  0.00           C  
ATOM    646  H   PHE A  40       5.588  10.079  11.439  1.00  0.00           H  
ATOM    647  HA  PHE A  40       5.301  10.260  14.415  1.00  0.00           H  
ATOM    648 1HB  PHE A  40       7.316  11.590  12.578  1.00  0.00           H  
ATOM    649 2HB  PHE A  40       7.191  11.830  14.309  1.00  0.00           H  
ATOM    650  HD1 PHE A  40       8.152   9.559  11.638  1.00  0.00           H  
ATOM    651  HD2 PHE A  40       7.797  10.007  15.869  1.00  0.00           H  
ATOM    652  HE1 PHE A  40       9.553   7.591  11.960  1.00  0.00           H  
ATOM    653  HE2 PHE A  40       9.221   8.029  16.192  1.00  0.00           H  
ATOM    654  HZ  PHE A  40      10.106   6.821  14.228  1.00  0.00           H  
ATOM    655  N   ASP A  41       3.709  12.115  14.198  1.00  0.00           N  
ATOM    656  CA  ASP A  41       2.785  13.236  14.131  1.00  0.00           C  
ATOM    657  C   ASP A  41       3.393  14.447  14.863  1.00  0.00           C  
ATOM    658  O   ASP A  41       3.672  14.401  16.071  1.00  0.00           O  
ATOM    659  CB  ASP A  41       1.410  12.830  14.694  1.00  0.00           C  
ATOM    660  CG  ASP A  41       0.322  13.884  14.538  1.00  0.00           C  
ATOM    661  OD1 ASP A  41       0.653  14.977  14.175  1.00  0.00           O  
ATOM    662  OD2 ASP A  41      -0.833  13.580  14.756  1.00  0.00           O  
ATOM    663  H   ASP A  41       3.541  11.420  14.929  1.00  0.00           H  
ATOM    664  HA  ASP A  41       2.648  13.513  13.087  1.00  0.00           H  
ATOM    665 1HB  ASP A  41       1.082  11.910  14.226  1.00  0.00           H  
ATOM    666 2HB  ASP A  41       1.516  12.612  15.727  1.00  0.00           H  
ATOM    667  N   TYR A  42       3.744  15.480  14.102  1.00  0.00           N  
ATOM    668  CA  TYR A  42       4.426  16.652  14.643  1.00  0.00           C  
ATOM    669  C   TYR A  42       4.024  17.890  13.845  1.00  0.00           C  
ATOM    670  O   TYR A  42       3.860  17.830  12.623  1.00  0.00           O  
ATOM    671  CB  TYR A  42       5.948  16.460  14.617  1.00  0.00           C  
ATOM    672  CG  TYR A  42       6.728  17.584  15.278  1.00  0.00           C  
ATOM    673  CD1 TYR A  42       6.945  17.567  16.650  1.00  0.00           C  
ATOM    674  CD2 TYR A  42       7.203  18.636  14.525  1.00  0.00           C  
ATOM    675  CE1 TYR A  42       7.632  18.592  17.244  1.00  0.00           C  
ATOM    676  CE2 TYR A  42       7.887  19.651  15.109  1.00  0.00           C  
ATOM    677  CZ  TYR A  42       8.105  19.640  16.466  1.00  0.00           C  
ATOM    678  OH  TYR A  42       8.798  20.673  17.051  1.00  0.00           O  
ATOM    679  H   TYR A  42       3.497  15.455  13.123  1.00  0.00           H  
ATOM    680  HA  TYR A  42       4.104  16.804  15.672  1.00  0.00           H  
ATOM    681 1HB  TYR A  42       6.201  15.533  15.115  1.00  0.00           H  
ATOM    682 2HB  TYR A  42       6.283  16.368  13.602  1.00  0.00           H  
ATOM    683  HD1 TYR A  42       6.572  16.752  17.259  1.00  0.00           H  
ATOM    684  HD2 TYR A  42       7.028  18.669  13.470  1.00  0.00           H  
ATOM    685  HE1 TYR A  42       7.803  18.581  18.316  1.00  0.00           H  
ATOM    686  HE2 TYR A  42       8.253  20.479  14.499  1.00  0.00           H  
ATOM    687  HH  TYR A  42       9.110  21.268  16.363  1.00  0.00           H  
ATOM    688  N   ASP A  43       3.849  19.010  14.540  1.00  0.00           N  
ATOM    689  CA  ASP A  43       3.468  20.252  13.891  1.00  0.00           C  
ATOM    690  C   ASP A  43       4.634  21.013  13.268  1.00  0.00           C  
ATOM    691  O   ASP A  43       5.485  21.567  13.959  1.00  0.00           O  
ATOM    692  CB  ASP A  43       2.791  21.159  14.914  1.00  0.00           C  
ATOM    693  CG  ASP A  43       1.438  20.631  15.367  1.00  0.00           C  
ATOM    694  OD1 ASP A  43       0.592  20.383  14.539  1.00  0.00           O  
ATOM    695  OD2 ASP A  43       1.277  20.449  16.550  1.00  0.00           O  
ATOM    696  H   ASP A  43       3.957  19.002  15.545  1.00  0.00           H  
ATOM    697  HA  ASP A  43       2.756  20.019  13.102  1.00  0.00           H  
ATOM    698 1HB  ASP A  43       3.436  21.272  15.785  1.00  0.00           H  
ATOM    699 2HB  ASP A  43       2.653  22.150  14.479  1.00  0.00           H  
ATOM    700  N   PHE A  44       4.610  21.086  11.946  1.00  0.00           N  
ATOM    701  CA  PHE A  44       5.624  21.758  11.151  1.00  0.00           C  
ATOM    702  C   PHE A  44       4.998  23.003  10.550  1.00  0.00           C  
ATOM    703  O   PHE A  44       3.783  23.056  10.377  1.00  0.00           O  
ATOM    704  CB  PHE A  44       6.151  20.865  10.024  1.00  0.00           C  
ATOM    705  CG  PHE A  44       6.932  19.679  10.479  1.00  0.00           C  
ATOM    706  CD1 PHE A  44       6.322  18.464  10.691  1.00  0.00           C  
ATOM    707  CD2 PHE A  44       8.290  19.778  10.683  1.00  0.00           C  
ATOM    708  CE1 PHE A  44       7.051  17.372  11.093  1.00  0.00           C  
ATOM    709  CE2 PHE A  44       9.013  18.695  11.086  1.00  0.00           C  
ATOM    710  CZ  PHE A  44       8.393  17.481  11.290  1.00  0.00           C  
ATOM    711  H   PHE A  44       3.855  20.613  11.465  1.00  0.00           H  
ATOM    712  HA  PHE A  44       6.452  22.051  11.796  1.00  0.00           H  
ATOM    713 1HB  PHE A  44       5.311  20.507   9.427  1.00  0.00           H  
ATOM    714 2HB  PHE A  44       6.782  21.448   9.355  1.00  0.00           H  
ATOM    715  HD1 PHE A  44       5.245  18.370  10.540  1.00  0.00           H  
ATOM    716  HD2 PHE A  44       8.791  20.732  10.518  1.00  0.00           H  
ATOM    717  HE1 PHE A  44       6.547  16.419  11.255  1.00  0.00           H  
ATOM    718  HE2 PHE A  44      10.081  18.797  11.242  1.00  0.00           H  
ATOM    719  HZ  PHE A  44       8.965  16.618  11.608  1.00  0.00           H  
ATOM    720  N   GLY A  45       5.820  23.995  10.199  1.00  0.00           N  
ATOM    721  CA  GLY A  45       5.304  25.216   9.569  1.00  0.00           C  
ATOM    722  C   GLY A  45       4.508  24.937   8.288  1.00  0.00           C  
ATOM    723  O   GLY A  45       3.554  25.653   7.974  1.00  0.00           O  
ATOM    724  H   GLY A  45       6.809  23.910  10.381  1.00  0.00           H  
ATOM    725 1HA  GLY A  45       4.668  25.743  10.280  1.00  0.00           H  
ATOM    726 2HA  GLY A  45       6.137  25.878   9.338  1.00  0.00           H  
ATOM    727  N   SER A  46       4.900  23.899   7.552  1.00  0.00           N  
ATOM    728  CA  SER A  46       4.225  23.512   6.327  1.00  0.00           C  
ATOM    729  C   SER A  46       4.496  22.050   6.026  1.00  0.00           C  
ATOM    730  O   SER A  46       5.443  21.456   6.563  1.00  0.00           O  
ATOM    731  CB  SER A  46       4.705  24.342   5.156  1.00  0.00           C  
ATOM    732  OG  SER A  46       6.033  24.026   4.822  1.00  0.00           O  
ATOM    733  H   SER A  46       5.704  23.369   7.840  1.00  0.00           H  
ATOM    734  HA  SER A  46       3.150  23.648   6.458  1.00  0.00           H  
ATOM    735 1HB  SER A  46       4.062  24.171   4.295  1.00  0.00           H  
ATOM    736 2HB  SER A  46       4.633  25.397   5.411  1.00  0.00           H  
ATOM    737  HG  SER A  46       6.275  24.653   4.126  1.00  0.00           H  
ATOM    738  N   ASP A  47       3.691  21.483   5.126  1.00  0.00           N  
ATOM    739  CA  ASP A  47       3.868  20.104   4.685  1.00  0.00           C  
ATOM    740  C   ASP A  47       5.206  19.912   3.966  1.00  0.00           C  
ATOM    741  O   ASP A  47       5.822  18.842   4.056  1.00  0.00           O  
ATOM    742  CB  ASP A  47       2.727  19.694   3.774  1.00  0.00           C  
ATOM    743  CG  ASP A  47       1.378  19.564   4.492  1.00  0.00           C  
ATOM    744  OD1 ASP A  47       1.343  19.531   5.706  1.00  0.00           O  
ATOM    745  OD2 ASP A  47       0.378  19.529   3.809  1.00  0.00           O  
ATOM    746  H   ASP A  47       2.918  22.019   4.756  1.00  0.00           H  
ATOM    747  HA  ASP A  47       3.854  19.457   5.561  1.00  0.00           H  
ATOM    748 1HB  ASP A  47       2.640  20.384   2.935  1.00  0.00           H  
ATOM    749 2HB  ASP A  47       2.972  18.720   3.365  1.00  0.00           H  
ATOM    750  N   GLU A  48       5.666  20.940   3.235  1.00  0.00           N  
ATOM    751  CA  GLU A  48       6.954  20.832   2.561  1.00  0.00           C  
ATOM    752  C   GLU A  48       8.069  20.687   3.583  1.00  0.00           C  
ATOM    753  O   GLU A  48       8.966  19.858   3.417  1.00  0.00           O  
ATOM    754  CB  GLU A  48       7.241  22.052   1.683  1.00  0.00           C  
ATOM    755  CG  GLU A  48       6.408  22.165   0.416  1.00  0.00           C  
ATOM    756  CD  GLU A  48       6.708  23.435  -0.355  1.00  0.00           C  
ATOM    757  OE1 GLU A  48       6.968  24.436   0.270  1.00  0.00           O  
ATOM    758  OE2 GLU A  48       6.727  23.391  -1.574  1.00  0.00           O  
ATOM    759  H   GLU A  48       5.110  21.780   3.148  1.00  0.00           H  
ATOM    760  HA  GLU A  48       6.946  19.937   1.934  1.00  0.00           H  
ATOM    761 1HB  GLU A  48       7.082  22.958   2.271  1.00  0.00           H  
ATOM    762 2HB  GLU A  48       8.290  22.042   1.390  1.00  0.00           H  
ATOM    763 1HG  GLU A  48       6.613  21.304  -0.219  1.00  0.00           H  
ATOM    764 2HG  GLU A  48       5.351  22.142   0.680  1.00  0.00           H  
ATOM    765  N   ARG A  49       7.982  21.463   4.669  1.00  0.00           N  
ATOM    766  CA  ARG A  49       8.992  21.375   5.711  1.00  0.00           C  
ATOM    767  C   ARG A  49       8.922  20.016   6.393  1.00  0.00           C  
ATOM    768  O   ARG A  49       9.963  19.464   6.752  1.00  0.00           O  
ATOM    769  CB  ARG A  49       8.885  22.523   6.697  1.00  0.00           C  
ATOM    770  CG  ARG A  49       9.113  23.941   6.073  1.00  0.00           C  
ATOM    771  CD  ARG A  49      10.549  24.214   5.614  1.00  0.00           C  
ATOM    772  NE  ARG A  49      10.853  23.657   4.261  1.00  0.00           N  
ATOM    773  CZ  ARG A  49      10.451  24.164   3.069  1.00  0.00           C  
ATOM    774  NH1 ARG A  49       9.707  25.251   2.988  1.00  0.00           N  
ATOM    775  NH2 ARG A  49      10.824  23.532   1.973  1.00  0.00           N  
ATOM    776  H   ARG A  49       7.233  22.154   4.726  1.00  0.00           H  
ATOM    777  HA  ARG A  49       9.967  21.435   5.244  1.00  0.00           H  
ATOM    778 1HB  ARG A  49       7.889  22.517   7.139  1.00  0.00           H  
ATOM    779 2HB  ARG A  49       9.603  22.385   7.502  1.00  0.00           H  
ATOM    780 1HG  ARG A  49       8.484  24.029   5.201  1.00  0.00           H  
ATOM    781 2HG  ARG A  49       8.829  24.704   6.797  1.00  0.00           H  
ATOM    782 1HD  ARG A  49      10.729  25.285   5.594  1.00  0.00           H  
ATOM    783 2HD  ARG A  49      11.236  23.753   6.324  1.00  0.00           H  
ATOM    784  HE  ARG A  49      11.441  22.804   4.195  1.00  0.00           H  
ATOM    785 1HH1 ARG A  49       9.424  25.736   3.822  1.00  0.00           H  
ATOM    786 2HH1 ARG A  49       9.426  25.605   2.079  1.00  0.00           H  
ATOM    787 1HH2 ARG A  49      11.409  22.679   2.077  1.00  0.00           H  
ATOM    788 2HH2 ARG A  49      10.547  23.861   1.062  1.00  0.00           H  
ATOM    789  N   ARG A  50       7.712  19.473   6.573  1.00  0.00           N  
ATOM    790  CA  ARG A  50       7.574  18.138   7.148  1.00  0.00           C  
ATOM    791  C   ARG A  50       8.387  17.145   6.326  1.00  0.00           C  
ATOM    792  O   ARG A  50       9.173  16.371   6.876  1.00  0.00           O  
ATOM    793  CB  ARG A  50       6.113  17.700   7.199  1.00  0.00           C  
ATOM    794  CG  ARG A  50       5.848  16.302   7.777  1.00  0.00           C  
ATOM    795  CD  ARG A  50       4.385  16.042   7.923  1.00  0.00           C  
ATOM    796  NE  ARG A  50       3.684  15.847   6.631  1.00  0.00           N  
ATOM    797  CZ  ARG A  50       2.418  16.272   6.345  1.00  0.00           C  
ATOM    798  NH1 ARG A  50       1.722  16.965   7.221  1.00  0.00           N  
ATOM    799  NH2 ARG A  50       1.872  15.992   5.177  1.00  0.00           N  
ATOM    800  H   ARG A  50       6.881  20.022   6.330  1.00  0.00           H  
ATOM    801  HA  ARG A  50       7.969  18.150   8.160  1.00  0.00           H  
ATOM    802 1HB  ARG A  50       5.537  18.425   7.768  1.00  0.00           H  
ATOM    803 2HB  ARG A  50       5.709  17.692   6.201  1.00  0.00           H  
ATOM    804 1HG  ARG A  50       6.237  15.559   7.081  1.00  0.00           H  
ATOM    805 2HG  ARG A  50       6.333  16.180   8.727  1.00  0.00           H  
ATOM    806 1HD  ARG A  50       4.244  15.142   8.527  1.00  0.00           H  
ATOM    807 2HD  ARG A  50       3.947  16.893   8.437  1.00  0.00           H  
ATOM    808  HE  ARG A  50       4.171  15.321   5.911  1.00  0.00           H  
ATOM    809 1HH1 ARG A  50       2.107  17.203   8.117  1.00  0.00           H  
ATOM    810 2HH1 ARG A  50       0.793  17.297   6.974  1.00  0.00           H  
ATOM    811 1HH2 ARG A  50       2.383  15.410   4.489  1.00  0.00           H  
ATOM    812 2HH2 ARG A  50       0.932  16.324   4.976  1.00  0.00           H  
ATOM    813  N   GLN A  51       8.191  17.136   5.000  1.00  0.00           N  
ATOM    814  CA  GLN A  51       8.946  16.197   4.175  1.00  0.00           C  
ATOM    815  C   GLN A  51      10.450  16.419   4.286  1.00  0.00           C  
ATOM    816  O   GLN A  51      11.209  15.444   4.373  1.00  0.00           O  
ATOM    817  CB  GLN A  51       8.544  16.273   2.705  1.00  0.00           C  
ATOM    818  CG  GLN A  51       9.290  15.252   1.815  1.00  0.00           C  
ATOM    819  CD  GLN A  51       8.815  15.288   0.394  1.00  0.00           C  
ATOM    820  OE1 GLN A  51       7.755  15.834   0.108  1.00  0.00           O  
ATOM    821  NE2 GLN A  51       9.594  14.718  -0.507  1.00  0.00           N  
ATOM    822  H   GLN A  51       7.501  17.778   4.588  1.00  0.00           H  
ATOM    823  HA  GLN A  51       8.732  15.191   4.529  1.00  0.00           H  
ATOM    824 1HB  GLN A  51       7.470  16.120   2.608  1.00  0.00           H  
ATOM    825 2HB  GLN A  51       8.763  17.276   2.329  1.00  0.00           H  
ATOM    826 1HG  GLN A  51      10.350  15.500   1.809  1.00  0.00           H  
ATOM    827 2HG  GLN A  51       9.150  14.248   2.209  1.00  0.00           H  
ATOM    828 1HE2 GLN A  51       9.328  14.715  -1.474  1.00  0.00           H  
ATOM    829 2HE2 GLN A  51      10.453  14.294  -0.223  1.00  0.00           H  
ATOM    830  N   ASP A  52      10.896  17.688   4.278  1.00  0.00           N  
ATOM    831  CA  ASP A  52      12.327  17.967   4.370  1.00  0.00           C  
ATOM    832  C   ASP A  52      12.891  17.437   5.678  1.00  0.00           C  
ATOM    833  O   ASP A  52      13.964  16.828   5.694  1.00  0.00           O  
ATOM    834  CB  ASP A  52      12.604  19.478   4.361  1.00  0.00           C  
ATOM    835  CG  ASP A  52      12.388  20.209   3.030  1.00  0.00           C  
ATOM    836  OD1 ASP A  52      12.322  19.596   1.993  1.00  0.00           O  
ATOM    837  OD2 ASP A  52      12.271  21.423   3.088  1.00  0.00           O  
ATOM    838  H   ASP A  52      10.231  18.462   4.159  1.00  0.00           H  
ATOM    839  HA  ASP A  52      12.837  17.488   3.537  1.00  0.00           H  
ATOM    840 1HB  ASP A  52      11.968  19.947   5.108  1.00  0.00           H  
ATOM    841 2HB  ASP A  52      13.632  19.647   4.678  1.00  0.00           H  
ATOM    842  N   ALA A  53      12.141  17.640   6.768  1.00  0.00           N  
ATOM    843  CA  ALA A  53      12.537  17.207   8.093  1.00  0.00           C  
ATOM    844  C   ALA A  53      12.700  15.707   8.158  1.00  0.00           C  
ATOM    845  O   ALA A  53      13.578  15.180   8.862  1.00  0.00           O  
ATOM    846  CB  ALA A  53      11.494  17.636   9.106  1.00  0.00           C  
ATOM    847  H   ALA A  53      11.280  18.185   6.678  1.00  0.00           H  
ATOM    848  HA  ALA A  53      13.489  17.676   8.314  1.00  0.00           H  
ATOM    849 1HB  ALA A  53      11.790  17.339  10.103  1.00  0.00           H  
ATOM    850 2HB  ALA A  53      11.390  18.722   9.063  1.00  0.00           H  
ATOM    851 3HB  ALA A  53      10.543  17.172   8.860  1.00  0.00           H  
ATOM    852  N   ILE A  54      11.844  15.002   7.440  1.00  0.00           N  
ATOM    853  CA  ILE A  54      11.920  13.564   7.414  1.00  0.00           C  
ATOM    854  C   ILE A  54      13.179  13.116   6.685  1.00  0.00           C  
ATOM    855  O   ILE A  54      13.967  12.339   7.223  1.00  0.00           O  
ATOM    856  CB  ILE A  54      10.637  12.973   6.842  1.00  0.00           C  
ATOM    857  CG1 ILE A  54       9.505  13.278   7.849  1.00  0.00           C  
ATOM    858  CG2 ILE A  54      10.818  11.503   6.663  1.00  0.00           C  
ATOM    859  CD1 ILE A  54       8.133  13.057   7.332  1.00  0.00           C  
ATOM    860  H   ILE A  54      11.100  15.494   6.927  1.00  0.00           H  
ATOM    861  HA  ILE A  54      11.981  13.213   8.420  1.00  0.00           H  
ATOM    862  HB  ILE A  54      10.387  13.446   5.891  1.00  0.00           H  
ATOM    863 1HG1 ILE A  54       9.641  12.647   8.725  1.00  0.00           H  
ATOM    864 2HG1 ILE A  54       9.582  14.316   8.164  1.00  0.00           H  
ATOM    865 1HG2 ILE A  54       9.918  11.039   6.287  1.00  0.00           H  
ATOM    866 2HG2 ILE A  54      11.621  11.309   5.969  1.00  0.00           H  
ATOM    867 3HG2 ILE A  54      11.070  11.094   7.626  1.00  0.00           H  
ATOM    868 1HD1 ILE A  54       7.408  13.301   8.110  1.00  0.00           H  
ATOM    869 2HD1 ILE A  54       7.966  13.703   6.471  1.00  0.00           H  
ATOM    870 3HD1 ILE A  54       8.007  12.026   7.052  1.00  0.00           H  
ATOM    871  N   LEU A  55      13.422  13.675   5.505  1.00  0.00           N  
ATOM    872  CA  LEU A  55      14.593  13.324   4.707  1.00  0.00           C  
ATOM    873  C   LEU A  55      15.905  13.609   5.439  1.00  0.00           C  
ATOM    874  O   LEU A  55      16.856  12.828   5.351  1.00  0.00           O  
ATOM    875  CB  LEU A  55      14.550  14.127   3.399  1.00  0.00           C  
ATOM    876  CG  LEU A  55      13.467  13.732   2.375  1.00  0.00           C  
ATOM    877  CD1 LEU A  55      13.351  14.800   1.319  1.00  0.00           C  
ATOM    878  CD2 LEU A  55      13.871  12.436   1.695  1.00  0.00           C  
ATOM    879  H   LEU A  55      12.742  14.351   5.138  1.00  0.00           H  
ATOM    880  HA  LEU A  55      14.549  12.257   4.500  1.00  0.00           H  
ATOM    881 1HB  LEU A  55      14.384  15.177   3.657  1.00  0.00           H  
ATOM    882 2HB  LEU A  55      15.521  14.047   2.915  1.00  0.00           H  
ATOM    883  HG  LEU A  55      12.502  13.618   2.875  1.00  0.00           H  
ATOM    884 1HD1 LEU A  55      12.591  14.516   0.598  1.00  0.00           H  
ATOM    885 2HD1 LEU A  55      13.062  15.741   1.791  1.00  0.00           H  
ATOM    886 3HD1 LEU A  55      14.303  14.925   0.816  1.00  0.00           H  
ATOM    887 1HD2 LEU A  55      13.123  12.178   0.961  1.00  0.00           H  
ATOM    888 2HD2 LEU A  55      14.820  12.584   1.195  1.00  0.00           H  
ATOM    889 3HD2 LEU A  55      13.966  11.627   2.412  1.00  0.00           H  
ATOM    890  N   SER A  56      15.939  14.712   6.192  1.00  0.00           N  
ATOM    891  CA  SER A  56      17.109  15.148   6.950  1.00  0.00           C  
ATOM    892  C   SER A  56      17.241  14.541   8.356  1.00  0.00           C  
ATOM    893  O   SER A  56      18.199  14.850   9.067  1.00  0.00           O  
ATOM    894  CB  SER A  56      17.096  16.666   7.089  1.00  0.00           C  
ATOM    895  OG  SER A  56      17.258  17.313   5.852  1.00  0.00           O  
ATOM    896  H   SER A  56      15.122  15.328   6.189  1.00  0.00           H  
ATOM    897  HA  SER A  56      17.993  14.862   6.381  1.00  0.00           H  
ATOM    898 1HB  SER A  56      16.138  16.968   7.527  1.00  0.00           H  
ATOM    899 2HB  SER A  56      17.877  16.983   7.774  1.00  0.00           H  
ATOM    900  HG  SER A  56      17.163  18.253   6.036  1.00  0.00           H  
ATOM    901  N   GLY A  57      16.263  13.746   8.810  1.00  0.00           N  
ATOM    902  CA  GLY A  57      16.296  13.168  10.159  1.00  0.00           C  
ATOM    903  C   GLY A  57      15.806  14.105  11.286  1.00  0.00           C  
ATOM    904  O   GLY A  57      15.805  13.733  12.465  1.00  0.00           O  
ATOM    905  H   GLY A  57      15.501  13.466   8.183  1.00  0.00           H  
ATOM    906 1HA  GLY A  57      15.707  12.263  10.154  1.00  0.00           H  
ATOM    907 2HA  GLY A  57      17.319  12.862  10.374  1.00  0.00           H  
ATOM    908  N   GLU A  58      15.385  15.321  10.926  1.00  0.00           N  
ATOM    909  CA  GLU A  58      14.957  16.348  11.880  1.00  0.00           C  
ATOM    910  C   GLU A  58      13.695  15.921  12.597  1.00  0.00           C  
ATOM    911  O   GLU A  58      13.496  16.236  13.766  1.00  0.00           O  
ATOM    912  CB  GLU A  58      14.715  17.669  11.172  1.00  0.00           C  
ATOM    913  CG  GLU A  58      15.947  18.314  10.580  1.00  0.00           C  
ATOM    914  CD  GLU A  58      15.612  19.535   9.771  1.00  0.00           C  
ATOM    915  OE1 GLU A  58      14.456  19.889   9.725  1.00  0.00           O  
ATOM    916  OE2 GLU A  58      16.503  20.108   9.193  1.00  0.00           O  
ATOM    917  H   GLU A  58      15.319  15.520   9.932  1.00  0.00           H  
ATOM    918  HA  GLU A  58      15.743  16.486  12.621  1.00  0.00           H  
ATOM    919 1HB  GLU A  58      14.038  17.509  10.403  1.00  0.00           H  
ATOM    920 2HB  GLU A  58      14.259  18.375  11.865  1.00  0.00           H  
ATOM    921 1HG  GLU A  58      16.621  18.593  11.387  1.00  0.00           H  
ATOM    922 2HG  GLU A  58      16.458  17.588   9.952  1.00  0.00           H  
ATOM    923  N   TYR A  59      12.867  15.156  11.883  1.00  0.00           N  
ATOM    924  CA  TYR A  59      11.590  14.624  12.349  1.00  0.00           C  
ATOM    925  C   TYR A  59      11.669  13.887  13.683  1.00  0.00           C  
ATOM    926  O   TYR A  59      10.640  13.701  14.346  1.00  0.00           O  
ATOM    927  CB  TYR A  59      11.023  13.612  11.357  1.00  0.00           C  
ATOM    928  CG  TYR A  59      11.735  12.240  11.455  1.00  0.00           C  
ATOM    929  CD1 TYR A  59      11.264  11.250  12.333  1.00  0.00           C  
ATOM    930  CD2 TYR A  59      12.855  11.980  10.715  1.00  0.00           C  
ATOM    931  CE1 TYR A  59      11.936  10.048  12.447  1.00  0.00           C  
ATOM    932  CE2 TYR A  59      13.486  10.780  10.832  1.00  0.00           C  
ATOM    933  CZ  TYR A  59      13.042   9.826  11.688  1.00  0.00           C  
ATOM    934  OH  TYR A  59      13.743   8.636  11.754  1.00  0.00           O  
ATOM    935  H   TYR A  59      13.121  14.996  10.904  1.00  0.00           H  
ATOM    936  HA  TYR A  59      10.897  15.451  12.460  1.00  0.00           H  
ATOM    937 1HB  TYR A  59       9.957  13.465  11.540  1.00  0.00           H  
ATOM    938 2HB  TYR A  59      11.138  13.999  10.359  1.00  0.00           H  
ATOM    939  HD1 TYR A  59      10.378  11.434  12.943  1.00  0.00           H  
ATOM    940  HD2 TYR A  59      13.253  12.720  10.039  1.00  0.00           H  
ATOM    941  HE1 TYR A  59      11.594   9.289  13.132  1.00  0.00           H  
ATOM    942  HE2 TYR A  59      14.366  10.572  10.237  1.00  0.00           H  
ATOM    943  HH  TYR A  59      13.380   8.022  12.446  1.00  0.00           H  
ATOM    944  N   ASP A  60      12.855  13.417  14.078  1.00  0.00           N  
ATOM    945  CA  ASP A  60      12.972  12.653  15.308  1.00  0.00           C  
ATOM    946  C   ASP A  60      12.954  13.591  16.528  1.00  0.00           C  
ATOM    947  O   ASP A  60      13.969  13.817  17.192  1.00  0.00           O  
ATOM    948  CB  ASP A  60      14.263  11.822  15.264  1.00  0.00           C  
ATOM    949  CG  ASP A  60      14.380  10.770  16.368  1.00  0.00           C  
ATOM    950  OD1 ASP A  60      13.378  10.458  16.969  1.00  0.00           O  
ATOM    951  OD2 ASP A  60      15.465  10.265  16.584  1.00  0.00           O  
ATOM    952  H   ASP A  60      13.697  13.603  13.523  1.00  0.00           H  
ATOM    953  HA  ASP A  60      12.121  11.974  15.381  1.00  0.00           H  
ATOM    954 1HB  ASP A  60      14.326  11.320  14.297  1.00  0.00           H  
ATOM    955 2HB  ASP A  60      15.121  12.495  15.326  1.00  0.00           H  
ATOM    956  N   TYR A  61      11.767  14.134  16.794  1.00  0.00           N  
ATOM    957  CA  TYR A  61      11.512  15.082  17.869  1.00  0.00           C  
ATOM    958  C   TYR A  61      11.142  14.407  19.179  1.00  0.00           C  
ATOM    959  O   TYR A  61      10.288  13.519  19.224  1.00  0.00           O  
ATOM    960  CB  TYR A  61      10.388  16.045  17.482  1.00  0.00           C  
ATOM    961  CG  TYR A  61      10.751  17.066  16.459  1.00  0.00           C  
ATOM    962  CD1 TYR A  61      10.449  16.878  15.133  1.00  0.00           C  
ATOM    963  CD2 TYR A  61      11.392  18.215  16.865  1.00  0.00           C  
ATOM    964  CE1 TYR A  61      10.797  17.834  14.211  1.00  0.00           C  
ATOM    965  CE2 TYR A  61      11.732  19.174  15.946  1.00  0.00           C  
ATOM    966  CZ  TYR A  61      11.440  18.987  14.623  1.00  0.00           C  
ATOM    967  OH  TYR A  61      11.784  19.958  13.715  1.00  0.00           O  
ATOM    968  H   TYR A  61      11.029  13.881  16.140  1.00  0.00           H  
ATOM    969  HA  TYR A  61      12.423  15.655  18.033  1.00  0.00           H  
ATOM    970 1HB  TYR A  61       9.564  15.475  17.090  1.00  0.00           H  
ATOM    971 2HB  TYR A  61      10.032  16.557  18.358  1.00  0.00           H  
ATOM    972  HD1 TYR A  61       9.938  15.980  14.815  1.00  0.00           H  
ATOM    973  HD2 TYR A  61      11.624  18.365  17.918  1.00  0.00           H  
ATOM    974  HE1 TYR A  61      10.566  17.684  13.177  1.00  0.00           H  
ATOM    975  HE2 TYR A  61      12.234  20.083  16.268  1.00  0.00           H  
ATOM    976  HH  TYR A  61      11.629  19.638  12.826  1.00  0.00           H  
ATOM    977  N   LYS A  62      11.721  14.918  20.265  1.00  0.00           N  
ATOM    978  CA  LYS A  62      11.493  14.424  21.625  1.00  0.00           C  
ATOM    979  C   LYS A  62      10.042  14.544  22.082  1.00  0.00           C  
ATOM    980  O   LYS A  62       9.622  13.879  23.028  1.00  0.00           O  
ATOM    981  CB  LYS A  62      12.391  15.177  22.611  1.00  0.00           C  
ATOM    982  CG  LYS A  62      12.031  16.665  22.806  1.00  0.00           C  
ATOM    983  CD  LYS A  62      13.011  17.363  23.748  1.00  0.00           C  
ATOM    984  CE  LYS A  62      12.619  18.824  23.977  1.00  0.00           C  
ATOM    985  NZ  LYS A  62      13.581  19.531  24.873  1.00  0.00           N  
ATOM    986  H   LYS A  62      12.401  15.653  20.127  1.00  0.00           H  
ATOM    987  HA  LYS A  62      11.758  13.366  21.647  1.00  0.00           H  
ATOM    988 1HB  LYS A  62      12.339  14.693  23.586  1.00  0.00           H  
ATOM    989 2HB  LYS A  62      13.425  15.123  22.273  1.00  0.00           H  
ATOM    990 1HG  LYS A  62      12.019  17.179  21.845  1.00  0.00           H  
ATOM    991 2HG  LYS A  62      11.039  16.742  23.248  1.00  0.00           H  
ATOM    992 1HD  LYS A  62      13.026  16.842  24.707  1.00  0.00           H  
ATOM    993 2HD  LYS A  62      14.015  17.329  23.321  1.00  0.00           H  
ATOM    994 1HE  LYS A  62      12.587  19.336  23.015  1.00  0.00           H  
ATOM    995 2HE  LYS A  62      11.626  18.857  24.426  1.00  0.00           H  
ATOM    996 1HZ  LYS A  62      13.283  20.489  24.996  1.00  0.00           H  
ATOM    997 2HZ  LYS A  62      13.608  19.069  25.772  1.00  0.00           H  
ATOM    998 3HZ  LYS A  62      14.502  19.516  24.459  1.00  0.00           H  
ATOM    999  N   ASN A  63       9.300  15.426  21.434  1.00  0.00           N  
ATOM   1000  CA  ASN A  63       7.918  15.696  21.745  1.00  0.00           C  
ATOM   1001  C   ASN A  63       6.917  15.389  20.629  1.00  0.00           C  
ATOM   1002  O   ASN A  63       5.852  16.009  20.585  1.00  0.00           O  
ATOM   1003  CB  ASN A  63       7.823  17.124  22.227  1.00  0.00           C  
ATOM   1004  CG  ASN A  63       8.350  18.079  21.209  1.00  0.00           C  
ATOM   1005  OD1 ASN A  63       9.192  17.679  20.386  1.00  0.00           O  
ATOM   1006  ND2 ASN A  63       7.900  19.309  21.241  1.00  0.00           N  
ATOM   1007  H   ASN A  63       9.724  15.949  20.673  1.00  0.00           H  
ATOM   1008  HA  ASN A  63       7.640  15.053  22.580  1.00  0.00           H  
ATOM   1009 1HB  ASN A  63       6.784  17.373  22.447  1.00  0.00           H  
ATOM   1010 2HB  ASN A  63       8.392  17.237  23.149  1.00  0.00           H  
ATOM   1011 1HD2 ASN A  63       8.232  19.983  20.578  1.00  0.00           H  
ATOM   1012 2HD2 ASN A  63       7.221  19.576  21.925  1.00  0.00           H  
ATOM   1013  N   ASN A  64       7.229  14.456  19.722  1.00  0.00           N  
ATOM   1014  CA  ASN A  64       6.226  14.117  18.709  1.00  0.00           C  
ATOM   1015  C   ASN A  64       5.279  13.015  19.198  1.00  0.00           C  
ATOM   1016  O   ASN A  64       5.430  12.489  20.308  1.00  0.00           O  
ATOM   1017  CB  ASN A  64       6.884  13.758  17.383  1.00  0.00           C  
ATOM   1018  CG  ASN A  64       7.740  12.536  17.390  1.00  0.00           C  
ATOM   1019  OD1 ASN A  64       7.623  11.606  18.197  1.00  0.00           O  
ATOM   1020  ND2 ASN A  64       8.660  12.530  16.461  1.00  0.00           N  
ATOM   1021  H   ASN A  64       8.142  13.985  19.747  1.00  0.00           H  
ATOM   1022  HA  ASN A  64       5.603  14.993  18.529  1.00  0.00           H  
ATOM   1023 1HB  ASN A  64       6.114  13.618  16.630  1.00  0.00           H  
ATOM   1024 2HB  ASN A  64       7.490  14.586  17.058  1.00  0.00           H  
ATOM   1025 1HD2 ASN A  64       9.300  11.761  16.385  1.00  0.00           H  
ATOM   1026 2HD2 ASN A  64       8.731  13.301  15.819  1.00  0.00           H  
ATOM   1027  N   TYR A  65       4.311  12.649  18.352  1.00  0.00           N  
ATOM   1028  CA  TYR A  65       3.373  11.588  18.691  1.00  0.00           C  
ATOM   1029  C   TYR A  65       3.431  10.448  17.652  1.00  0.00           C  
ATOM   1030  O   TYR A  65       2.756  10.537  16.620  1.00  0.00           O  
ATOM   1031  CB  TYR A  65       1.970  12.175  18.802  1.00  0.00           C  
ATOM   1032  CG  TYR A  65       1.899  13.243  19.846  1.00  0.00           C  
ATOM   1033  CD1 TYR A  65       2.112  14.569  19.479  1.00  0.00           C  
ATOM   1034  CD2 TYR A  65       1.647  12.919  21.163  1.00  0.00           C  
ATOM   1035  CE1 TYR A  65       2.074  15.558  20.433  1.00  0.00           C  
ATOM   1036  CE2 TYR A  65       1.605  13.912  22.118  1.00  0.00           C  
ATOM   1037  CZ  TYR A  65       1.817  15.225  21.758  1.00  0.00           C  
ATOM   1038  OH  TYR A  65       1.778  16.214  22.714  1.00  0.00           O  
ATOM   1039  H   TYR A  65       4.199  13.168  17.476  1.00  0.00           H  
ATOM   1040  HA  TYR A  65       3.625  11.218  19.674  1.00  0.00           H  
ATOM   1041 1HB  TYR A  65       1.677  12.610  17.872  1.00  0.00           H  
ATOM   1042 2HB  TYR A  65       1.255  11.394  19.051  1.00  0.00           H  
ATOM   1043  HD1 TYR A  65       2.317  14.820  18.435  1.00  0.00           H  
ATOM   1044  HD2 TYR A  65       1.486  11.880  21.449  1.00  0.00           H  
ATOM   1045  HE1 TYR A  65       2.243  16.594  20.145  1.00  0.00           H  
ATOM   1046  HE2 TYR A  65       1.406  13.659  23.160  1.00  0.00           H  
ATOM   1047  HH  TYR A  65       1.989  17.059  22.307  1.00  0.00           H  
ATOM   1048  N   PRO A  66       4.236   9.390  17.880  1.00  0.00           N  
ATOM   1049  CA  PRO A  66       4.480   8.288  16.965  1.00  0.00           C  
ATOM   1050  C   PRO A  66       3.324   7.282  16.867  1.00  0.00           C  
ATOM   1051  O   PRO A  66       2.562   7.109  17.820  1.00  0.00           O  
ATOM   1052  CB  PRO A  66       5.726   7.631  17.572  1.00  0.00           C  
ATOM   1053  CG  PRO A  66       5.621   7.903  19.049  1.00  0.00           C  
ATOM   1054  CD  PRO A  66       4.964   9.267  19.162  1.00  0.00           C  
ATOM   1055  HA  PRO A  66       4.715   8.706  15.993  1.00  0.00           H  
ATOM   1056 1HB  PRO A  66       5.732   6.559  17.327  1.00  0.00           H  
ATOM   1057 2HB  PRO A  66       6.625   8.067  17.121  1.00  0.00           H  
ATOM   1058 1HG  PRO A  66       5.027   7.110  19.536  1.00  0.00           H  
ATOM   1059 2HG  PRO A  66       6.621   7.880  19.512  1.00  0.00           H  
ATOM   1060 1HD  PRO A  66       4.269   9.216  20.012  1.00  0.00           H  
ATOM   1061 2HD  PRO A  66       5.722  10.061  19.280  1.00  0.00           H  
ATOM   1062  N   SER A  67       3.289   6.556  15.745  1.00  0.00           N  
ATOM   1063  CA  SER A  67       2.372   5.424  15.509  1.00  0.00           C  
ATOM   1064  C   SER A  67       3.035   4.402  14.574  1.00  0.00           C  
ATOM   1065  O   SER A  67       3.999   4.718  13.867  1.00  0.00           O  
ATOM   1066  CB  SER A  67       1.037   5.891  14.937  1.00  0.00           C  
ATOM   1067  OG  SER A  67       1.175   6.428  13.656  1.00  0.00           O  
ATOM   1068  H   SER A  67       3.934   6.840  15.007  1.00  0.00           H  
ATOM   1069  HA  SER A  67       2.176   4.929  16.463  1.00  0.00           H  
ATOM   1070 1HB  SER A  67       0.355   5.055  14.900  1.00  0.00           H  
ATOM   1071 2HB  SER A  67       0.600   6.635  15.602  1.00  0.00           H  
ATOM   1072  HG  SER A  67       1.512   7.319  13.805  1.00  0.00           H  
ATOM   1073  N   ASP A  68       2.570   3.153  14.600  1.00  0.00           N  
ATOM   1074  CA  ASP A  68       3.194   2.107  13.782  1.00  0.00           C  
ATOM   1075  C   ASP A  68       2.794   2.111  12.320  1.00  0.00           C  
ATOM   1076  O   ASP A  68       1.632   2.331  12.007  1.00  0.00           O  
ATOM   1077  CB  ASP A  68       2.864   0.727  14.363  1.00  0.00           C  
ATOM   1078  CG  ASP A  68       3.591   0.388  15.677  1.00  0.00           C  
ATOM   1079  OD1 ASP A  68       4.626   0.974  15.974  1.00  0.00           O  
ATOM   1080  OD2 ASP A  68       3.113  -0.465  16.367  1.00  0.00           O  
ATOM   1081  H   ASP A  68       1.738   2.932  15.159  1.00  0.00           H  
ATOM   1082  HA  ASP A  68       4.273   2.251  13.827  1.00  0.00           H  
ATOM   1083 1HB  ASP A  68       1.786   0.670  14.546  1.00  0.00           H  
ATOM   1084 2HB  ASP A  68       3.104  -0.040  13.626  1.00  0.00           H  
ATOM   1085  N   ILE A  69       3.705   1.694  11.425  1.00  0.00           N  
ATOM   1086  CA  ILE A  69       3.358   1.548  10.008  1.00  0.00           C  
ATOM   1087  C   ILE A  69       2.171   0.633   9.743  1.00  0.00           C  
ATOM   1088  O   ILE A  69       1.443   0.848   8.784  1.00  0.00           O  
ATOM   1089  CB  ILE A  69       4.548   1.047   9.172  1.00  0.00           C  
ATOM   1090  CG1 ILE A  69       4.210   1.192   7.689  1.00  0.00           C  
ATOM   1091  CG2 ILE A  69       4.937  -0.403   9.571  1.00  0.00           C  
ATOM   1092  CD1 ILE A  69       5.380   1.050   6.740  1.00  0.00           C  
ATOM   1093  H   ILE A  69       4.682   1.536  11.697  1.00  0.00           H  
ATOM   1094  HA  ILE A  69       3.104   2.541   9.637  1.00  0.00           H  
ATOM   1095  HB  ILE A  69       5.373   1.697   9.346  1.00  0.00           H  
ATOM   1096 1HG1 ILE A  69       3.493   0.443   7.435  1.00  0.00           H  
ATOM   1097 2HG1 ILE A  69       3.746   2.152   7.550  1.00  0.00           H  
ATOM   1098 1HG2 ILE A  69       5.778  -0.715   9.013  1.00  0.00           H  
ATOM   1099 2HG2 ILE A  69       5.193  -0.432  10.626  1.00  0.00           H  
ATOM   1100 3HG2 ILE A  69       4.126  -1.101   9.383  1.00  0.00           H  
ATOM   1101 1HD1 ILE A  69       5.047   1.170   5.721  1.00  0.00           H  
ATOM   1102 2HD1 ILE A  69       6.109   1.813   6.963  1.00  0.00           H  
ATOM   1103 3HD1 ILE A  69       5.819   0.090   6.839  1.00  0.00           H  
ATOM   1104  N   ASP A  70       1.930  -0.347  10.603  1.00  0.00           N  
ATOM   1105  CA  ASP A  70       0.816  -1.278  10.452  1.00  0.00           C  
ATOM   1106  C   ASP A  70      -0.550  -0.576  10.500  1.00  0.00           C  
ATOM   1107  O   ASP A  70      -1.573  -1.163  10.142  1.00  0.00           O  
ATOM   1108  CB  ASP A  70       0.876  -2.340  11.546  1.00  0.00           C  
ATOM   1109  CG  ASP A  70       2.040  -3.321  11.378  1.00  0.00           C  
ATOM   1110  OD1 ASP A  70       2.636  -3.371  10.325  1.00  0.00           O  
ATOM   1111  OD2 ASP A  70       2.331  -4.003  12.326  1.00  0.00           O  
ATOM   1112  H   ASP A  70       2.583  -0.508  11.359  1.00  0.00           H  
ATOM   1113  HA  ASP A  70       0.913  -1.767   9.483  1.00  0.00           H  
ATOM   1114 1HB  ASP A  70       0.963  -1.852  12.515  1.00  0.00           H  
ATOM   1115 2HB  ASP A  70      -0.056  -2.906  11.548  1.00  0.00           H  
ATOM   1116  N   GLN A  71      -0.573   0.663  10.997  1.00  0.00           N  
ATOM   1117  CA  GLN A  71      -1.777   1.466  11.128  1.00  0.00           C  
ATOM   1118  C   GLN A  71      -2.018   2.325   9.864  1.00  0.00           C  
ATOM   1119  O   GLN A  71      -2.974   3.103   9.802  1.00  0.00           O  
ATOM   1120  CB  GLN A  71      -1.645   2.345  12.389  1.00  0.00           C  
ATOM   1121  CG  GLN A  71      -1.542   1.511  13.697  1.00  0.00           C  
ATOM   1122  CD  GLN A  71      -1.338   2.335  15.014  1.00  0.00           C  
ATOM   1123  OE1 GLN A  71      -0.219   2.695  15.476  1.00  0.00           O  
ATOM   1124  NE2 GLN A  71      -2.472   2.641  15.640  1.00  0.00           N  
ATOM   1125  H   GLN A  71       0.305   1.106  11.274  1.00  0.00           H  
ATOM   1126  HA  GLN A  71      -2.628   0.798  11.251  1.00  0.00           H  
ATOM   1127 1HB  GLN A  71      -0.760   2.973  12.306  1.00  0.00           H  
ATOM   1128 2HB  GLN A  71      -2.509   3.002  12.468  1.00  0.00           H  
ATOM   1129 1HG  GLN A  71      -2.456   0.929  13.796  1.00  0.00           H  
ATOM   1130 2HG  GLN A  71      -0.691   0.838  13.594  1.00  0.00           H  
ATOM   1131 1HE2 GLN A  71      -2.451   3.166  16.495  1.00  0.00           H  
ATOM   1132 2HE2 GLN A  71      -3.352   2.349  15.262  1.00  0.00           H  
ATOM   1133  N   TRP A  72      -1.125   2.188   8.877  1.00  0.00           N  
ATOM   1134  CA  TRP A  72      -1.126   2.933   7.618  1.00  0.00           C  
ATOM   1135  C   TRP A  72      -1.356   2.030   6.400  1.00  0.00           C  
ATOM   1136  O   TRP A  72      -1.194   0.809   6.462  1.00  0.00           O  
ATOM   1137  CB  TRP A  72       0.184   3.725   7.509  1.00  0.00           C  
ATOM   1138  CG  TRP A  72       0.225   4.792   8.555  1.00  0.00           C  
ATOM   1139  CD1 TRP A  72       0.580   4.646   9.860  1.00  0.00           C  
ATOM   1140  CD2 TRP A  72      -0.132   6.176   8.394  1.00  0.00           C  
ATOM   1141  NE1 TRP A  72       0.439   5.829  10.525  1.00  0.00           N  
ATOM   1142  CE2 TRP A  72       0.001   6.779   9.639  1.00  0.00           C  
ATOM   1143  CE3 TRP A  72      -0.559   6.940   7.310  1.00  0.00           C  
ATOM   1144  CZ2 TRP A  72      -0.290   8.106   9.834  1.00  0.00           C  
ATOM   1145  CZ3 TRP A  72      -0.840   8.275   7.509  1.00  0.00           C  
ATOM   1146  CH2 TRP A  72      -0.710   8.843   8.741  1.00  0.00           C  
ATOM   1147  H   TRP A  72      -0.361   1.524   9.002  1.00  0.00           H  
ATOM   1148  HA  TRP A  72      -1.942   3.653   7.655  1.00  0.00           H  
ATOM   1149 1HB  TRP A  72       1.036   3.061   7.646  1.00  0.00           H  
ATOM   1150 2HB  TRP A  72       0.270   4.177   6.520  1.00  0.00           H  
ATOM   1151  HD1 TRP A  72       0.899   3.724  10.304  1.00  0.00           H  
ATOM   1152  HE1 TRP A  72       0.629   5.980  11.532  1.00  0.00           H  
ATOM   1153  HE3 TRP A  72      -0.674   6.492   6.327  1.00  0.00           H  
ATOM   1154  HZ2 TRP A  72      -0.197   8.574  10.808  1.00  0.00           H  
ATOM   1155  HZ3 TRP A  72      -1.176   8.861   6.658  1.00  0.00           H  
ATOM   1156  HH2 TRP A  72      -0.942   9.899   8.868  1.00  0.00           H  
ATOM   1157  N   HIS A  73      -1.796   2.632   5.295  1.00  0.00           N  
ATOM   1158  CA  HIS A  73      -2.013   1.897   4.053  1.00  0.00           C  
ATOM   1159  C   HIS A  73      -1.233   2.546   2.909  1.00  0.00           C  
ATOM   1160  O   HIS A  73      -0.575   1.847   2.121  1.00  0.00           O  
ATOM   1161  OXT HIS A  73      -0.907   3.719   3.082  1.00  0.00           O  
ATOM   1162  CB  HIS A  73      -3.508   1.862   3.722  1.00  0.00           C  
ATOM   1163  CG  HIS A  73      -4.325   1.164   4.766  1.00  0.00           C  
ATOM   1164  ND1 HIS A  73      -4.471  -0.207   4.803  1.00  0.00           N  
ATOM   1165  CD2 HIS A  73      -5.028   1.646   5.818  1.00  0.00           C  
ATOM   1166  CE1 HIS A  73      -5.237  -0.535   5.828  1.00  0.00           C  
ATOM   1167  NE2 HIS A  73      -5.590   0.569   6.456  1.00  0.00           N  
ATOM   1168  H   HIS A  73      -1.960   3.629   5.304  1.00  0.00           H  
ATOM   1169  HA  HIS A  73      -1.670   0.871   4.160  1.00  0.00           H  
ATOM   1170 1HB  HIS A  73      -3.882   2.881   3.615  1.00  0.00           H  
ATOM   1171 2HB  HIS A  73      -3.660   1.353   2.772  1.00  0.00           H  
ATOM   1172  HD1 HIS A  73      -3.871  -0.861   4.342  1.00  0.00           H  
ATOM   1173  HD2 HIS A  73      -5.201   2.654   6.193  1.00  0.00           H  
ATOM   1174  HE1 HIS A  73      -5.474  -1.579   6.030  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -389.718 41.8068 273.112 -26.7531 8.10553 17.4214 137.889 -152.549 -0.39606 -3.18358 -119.187 -16.7864 -35.8745 -13.6116 -9.18954 -9.63439 0 -0.98762 4.46006 34.0472 72.0295 -15.369 14.2758 -17.4692 -9.95835 38.2765 -179.243
MET:NtermProteinFull_1 -5.1011 0.41486 3.36766 -0.40393 0.18087 0.11838 2.26092 -1.89891 -0.04238 -0.15104 -2.47717 1.24826 0 0 0 0 0 0.03492 0.03998 1.24172 0 0 0 0.60916 0 0.36035 -0.19744
THR_2 -5.63696 0.57411 5.54871 -0.18991 0.06197 0.06783 3.29897 -2.68404 -0 -0 -3.58562 -0.8156 0 0 0 -0.68138 0 -0.04839 0.04309 0.19464 0 0.08464 4.12661 -1.0874 -0.03512 0.75808 -0.00574
ARG_3 -9.33668 1.07917 6.4265 -0.77908 0.17406 0.48289 1.74468 -3.16063 -0.05018 -0.23226 -0.89558 0.41538 0 0 0 0 0 -0.14296 0.17419 2.68278 0 -0.0963 0 -1.2888 -0.21464 0.72919 -2.28828
LEU_4 -6.94249 0.64013 4.08166 -0.48879 0.23885 0.10927 2.29899 -2.47787 -0 -0 -1.5049 0.17007 0 0 0 0 0 -0.0304 0.04146 0.42841 0 -0.27794 0 0.18072 -0.08711 0.47995 -3.14
PHE_5 -9.27642 0.66201 5.61263 -0.55377 0.21623 0.26715 3.72112 -3.27475 -0 -0 -2.83437 -0.18546 0 0 0 0 0 -0.02283 0.08078 0 2.95056 0.1003 0 1.0402 -0.02968 0.32454 -1.20175
MET_6 -9.96605 1.18257 5.48328 -0.35598 0.07815 0.10308 3.33633 -3.08131 -0 -0 -2.3299 -0.02102 0 0 0 0 0 -0.04475 0.01175 1.75383 0 -0.00757 0 0.60916 -0.17167 0.38619 -3.03393
LEU_7 -7.53003 0.41104 3.40961 -0.45432 0.15472 0.09896 2.34946 -2.71618 -0 -0 -1.33849 0.18907 0 0 0 0 0 0.01886 0.01377 0.35515 0 -0.2794 0 0.18072 -0.19738 0.40115 -4.93329
VAL_8 -5.03306 0.4034 4.07458 -0.30966 0.23506 0.07036 2.2612 -2.32327 -0 -0 -1.68445 -0.11076 0 0 0 0 0 -0.06817 0.00546 0.07887 0 -0.31404 0 1.9342 -0.20243 0.28173 -0.70099
CYS_9 -7.73058 0.6568 5.33427 -0.04897 0 0.01731 3.06108 -2.92603 -0.00944 -0.05832 -3.05016 0.03094 0 0 0 0 0 -0.00802 0.01089 0.29097 0 0.25945 0 3.6196 0.11039 0.35357 -0.08626
LEU_10 -8.98344 1.42885 3.64153 -0.50798 0.21577 0.12086 2.98429 -2.96794 -0 -0 -2.70471 0.22805 0 0 0 0 0 0.15312 0.26446 0.36337 0 -0.25933 0 0.18072 0.0119 0.54493 -5.28556
GLY_11 -3.73686 0.33318 4.63623 -5e-05 0 0 2.08783 -2.29476 -0 -0 -2.21481 -0.41623 0 0 0 0 0 -0.08689 0 0 0 0.19908 0 0.83697 0.40931 0.33681 0.0898
ILE_12 -8.37611 0.66677 4.74277 -0.65736 0.43945 0.15078 2.65091 -3.15987 -0.0044 -0.0674 -2.44119 0.41862 0 0 0 0 0 -0.05005 0.07968 0.56328 0 -0.39058 0 0.73287 0.56192 0.60046 -3.53944
VAL_13 -4.99222 0.32429 3.43419 -0.30482 0.2046 0.06827 1.84608 -2.21363 -0 -0 -1.78386 -0.07093 0 0 0 0 0 -0.06222 2e-05 0.0517 0 -0.37888 0 1.9342 0.01192 0.61414 -1.31716
CYS_14 -4.04833 0.35141 3.42493 -0.06551 0.00532 0.07 1.65147 -1.72386 -0.00944 -0.05832 -1.64591 -0.33405 0 0 0 0 0 -0.05242 0.00075 1.2526 0 0.26871 0 3.6196 0.12407 0.40889 3.23991
GLN_15 -3.47383 0.27277 3.8123 -0.30744 0.08954 0.27912 1.23695 -1.80777 -0.0044 -0.0674 -0.91993 -0.62663 0 0 0 0 0 -0.06413 0.19578 0 2.78668 -0.14159 0 -0.18838 -0.10575 0.54488 1.51077
GLY_16 -1.55824 0.12205 2.36106 -5e-05 0 0 0.92982 -1.13266 -0 -0 -1.23566 -0.3751 0 0 0 0 0 -0.16976 0 0 0 -1.38577 0 0.83697 -0.62687 0.44971 -1.7845
THR_17 -4.35475 0.43997 2.56299 -0.15045 0.05666 0.05108 1.49097 -1.73384 -0 -0 -0.92597 -0.25559 0 0 0 0 0 -0.01739 0.08021 0.28954 0 0.01338 2.36196 -1.0874 -0.32168 0.44775 -1.05254
THR_18 -4.08648 0.59967 2.82026 -0.23409 0.32834 0.10418 1.79705 -1.80938 -0 -0 -0.98561 -1.25699 0 0 -0.86012 0 0 -0.06239 0.00843 1.46777 0 0.30024 2.30137 -1.0874 0.07998 0.38692 -0.18824
GLY_19 -2.42174 0.24455 2.18902 -5e-05 0 0 1.07036 -1.24414 -0.0034 -0.01397 0.06262 -0.43181 0 0 0 0 0 -0.09025 0 0 0 0.26555 0 0.83697 0.00613 0.26678 0.73662
ASN_20 -2.85838 0.3955 3.2078 -0.19163 0.0359 0.30233 1.63672 -1.6079 -0 -0 -1.31253 -0.43508 0 0 -1.31177 0 0 0.11334 0.00517 0 1.93817 -0.29534 0 -0.93687 -0.28765 0.15725 -1.44497
ILE_21 -4.52086 0.61636 1.41679 -0.60265 0.41032 0.197 1.00297 -1.42611 -0 -0 -0.44909 -0.00714 0 0 0 0 0 -0.02083 0.02566 2.09137 0 0.49856 0 0.73287 -0.29188 0.2454 -0.08125
LEU_22 -6.00749 0.80836 2.32251 -0.47651 0.30887 0.08167 1.64515 -1.79727 -0.0034 -0.01397 -0.5936 0.23137 0 0 -0.42137 0 0 0.00261 0.00398 0.43816 0 -0.3279 0 0.18072 -0.08827 0.32964 -3.37674
ARG_23 -2.06588 0.09886 2.79316 -1.03507 0.3897 0.82845 0.89113 -1.25962 -0 -0 -1.71674 -0.20748 0 0 -0.87303 0 0 -0.02494 0.04911 2.98079 0 -0.22069 0 -1.2888 -0.06433 0.3745 -0.35087
GLY_24 -1.91635 0.09334 0.83142 -0.00038 0 0 0.35116 -0.63177 -0 -0 -0.14888 -0.16426 0 0 0 0 0 -0.10484 0 0 0 -1.10204 0 0.83697 0.10994 0.26202 -1.58368
GLU_25 -3.87534 0.38559 3.70338 -0.22079 0.04397 0.35052 1.97119 -1.60545 -0 -0 -1.91002 -0.51625 0 0 0 -0.68138 0 0.02239 0.03587 0 3.16071 0.04972 0 -2.7348 0.03618 0.14335 -1.64113
SER_26 -1.90488 0.04636 1.48368 -0.02552 0 0.05798 0.37361 -0.78469 -0 -0 -0.08572 -0.60315 0 0 0 0 0 -0.0098 0.01712 0.15698 0 -0.48522 0.60297 -0.77834 -0.27627 0.22051 -1.99438
LEU_27 -6.59773 0.56287 -0.10181 -0.50491 0.18018 0.13726 0.29283 -1.10301 -0.02363 -0.13184 0.66109 0.04676 0 0 0 0 0 -0.07664 0.12353 1.12959 0 -0.18021 0 0.18072 -0.14621 0.42898 -5.12215
ASN_28 -3.2656 0.1779 3.71965 -0.16227 0.0082 0.21566 1.64946 -1.70729 -0.01933 -0.13297 -0.79819 -0.63555 0 0 -0.99869 0 0 0.14926 0.03461 0 2.26609 -0.25032 0 -0.93687 0.03863 0.77608 0.12846
LYS_29 -2.77005 0.2752 4.06283 -0.51873 0.16376 0.31611 2.35685 -1.59403 -0 -0 -2.47687 0.19672 0 0 -0.99869 -0.81821 0 -0.06214 0.08105 2.32513 0 -0.05772 0 -1.5107 -0.34037 0.70047 -0.66939
SER_30 -2.68866 0.17896 3.18132 -0.03459 0.02979 0.03039 1.02196 -1.34733 -0 -0 -1.51029 0.06598 0 0 0 -0.68455 0 -0.04903 0.0533 0.57562 0 -0.04099 1.83203 -0.77834 -0.04312 0.39195 0.18442
LEU_31 -6.26686 0.79761 3.77943 -0.4744 0.13717 0.0839 2.01599 -2.04822 -0.01865 -0.12876 -1.65991 0.29352 0 0 -0.38075 0 0 0.52977 0.11563 0.6347 0 -0.20521 0 0.18072 0.09737 1.36749 -1.14946
PRO_32 -4.33049 0.7961 1.75135 -0.1483 0.00578 0.10793 0.70661 -0.8943 -0.01465 -0.0607 -0.09561 0.11973 0 0 0 0 0 -0.06815 0.00996 0.21428 0 -0.77559 0 -2.4119 -0.49037 1.6685 -3.90983
ILE_33 -7.69028 1.22105 0.62195 -0.44956 0.38366 0.08159 0.58687 -1.48117 -0.01748 -0.13643 -0.25272 0.13945 0 0 0 0 0 -0.07782 0.01513 0.41624 0 -0.66615 0 0.73287 -0.49521 1.05142 -6.01661
LEU_34 -8.06305 1.34136 0.80628 -0.49708 0.23025 0.08792 1.27688 -1.71649 -0.01465 -0.0607 -0.64655 0.32025 0 0 0 0 0 0.03908 0.09439 0.40994 0 -0.29155 0 0.18072 -0.26795 1.02211 -5.74886
HIS_D_35 -7.33322 1.131 5.39952 -0.38863 0.00393 0.24684 3.09413 -2.96721 -0 -0 -1.75125 -0.59969 0 0 0 -0.66547 0 0.10477 0.32264 0 1.93558 -0.4529 0 -0.45461 -0.10255 0.9277 -1.54943
GLU_36 -3.81146 0.68781 3.94867 -0.23848 0.07616 0.38013 1.10214 -1.7477 -0 -0 -0.95417 -0.54997 0 0 0 -0.34046 0 -0.08563 0.1175 0 3.12319 0.05989 0 -2.7348 -0.01462 0.7249 -0.2569
TRP_37 -5.76457 0.936 1.37261 -0.85418 0.0886 0.45973 1.31688 -1.58011 -0 -0 -0.98469 -0.67152 0 0 0 0 0 -0.04344 0.01922 0 2.12255 0.127 0 1.6906 0.35641 0.65138 -0.75753
LYS_38 -6.97413 0.79697 7.17948 -0.42517 0.05209 0.21133 3.93714 -3.27687 -0.00419 -0.05092 -5.42769 -0.06737 0 0 0 0 0 0.11305 0.05636 1.75874 0 0.01645 0 -1.5107 0.32118 0.92874 -2.36553
PHE_39 -9.32721 1.50356 4.19037 -0.77825 0.06223 0.03522 2.42521 -3.03627 -0 -0 -2.02036 -0.50837 0 0 0 0 0 -0.0284 0.02837 0 2.74558 -0.20979 0 1.0402 -0.18058 0.87596 -3.18253
PHE_40 -7.47537 0.91853 2.11895 -0.68388 0.10725 0.41048 0.67102 -1.88399 -0.01525 -0.11893 -0.56152 0.13553 0 0 0 0 0 -0.06894 0.06312 0 2.30428 -0.22512 0 1.0402 0.04467 0.50465 -2.71431
ASP_41 -3.89726 0.27312 4.05891 -0.18359 0.04401 0.58053 2.11607 -1.91095 -0.0001 -0.00227 -2.26597 -1.44582 0 0 0 0 0 -0.06859 0.06468 0 2.0555 -0.70403 0 -2.3716 -0.02135 0.39233 -3.28637
TYR_42 -7.51521 0.63097 2.06749 -0.71105 0.04355 0.055 0.90761 -1.93553 -0.02293 -0.33684 -0.41555 -0.48214 0 0 0 0 0 0.00643 0.03271 0 2.07039 -0.19159 0.01246 1.2797 -0.07023 0.33707 -4.23768
ASP_43 -1.86827 0.09059 1.46683 -0.12013 0.00571 0.34954 0.06363 -0.8856 -0 -0 -0.1889 -0.68343 0 0 0 0 0 -0.00621 0.00232 0 4.02028 -0.68631 0 -2.3716 -0.05365 0.23114 -0.63406
PHE_44 -7.15625 0.96002 1.44469 -0.56416 0.02473 0.26704 0.62604 -1.62864 -0 -0 0.22346 0.18235 0 0 0 0 0 0.00886 0.0146 0 1.98102 -0.37151 0 1.0402 -0.2703 0.27593 -2.94194
GLY_45 -0.74653 0.04777 0.90965 -4e-05 0 0 0.11847 -0.41019 -0 -0 0.22802 -0.41019 0 0 0 0 0 -0.12387 0 0 0 0.38402 0 0.83697 0.04544 0.16631 1.04584
SER_46 -3.94322 0.31973 5.16469 -0.02969 0 0.07001 2.39283 -2.27263 -0.01323 -0.15651 -1.59881 -0.37459 0 0 -0.64783 0 0 -0.00886 0.02753 0.03748 0 -0.54419 0.61394 -0.77834 -0.02369 0.11135 -1.65403
ASP_47 -4.81667 0.38809 6.3232 -0.11214 0.01029 0.343 2.3396 -2.69876 -0 -0 -3.1177 -0.30608 0 0 0 -0.68455 0 0.06855 0.0455 0 1.72449 0.05787 0 -2.3716 -0.38309 0.18116 -3.00883
GLU_48 -4.94325 0.20075 6.93104 -0.20606 0.02266 0.27503 2.91595 -2.88106 -0.01323 -0.15651 -2.67651 -0.50241 0 0 0 -0.81821 0 0.03631 0.0208 0 3.35055 -0.20217 0 -2.7348 -0.44206 0.22309 -1.60009
ARG_49 -6.51548 0.31169 7.95596 -1.51626 0.41333 1.42117 3.55597 -3.53939 -0 -0 -4.26407 0.1429 0 0 -0.64783 -1.08496 0 0.23968 0.0481 3.05179 0 -0.1336 0 -1.2888 -0.44335 0.57664 -1.71649
ARG_50 -9.19104 0.65736 8.55332 -0.7684 0.15854 0.49941 3.40918 -4.20107 -0.00047 -0.00264 -3.72076 0.3766 0 0 -0.38075 0 0 0.0053 0.6931 2.20691 0 -0.06472 0 -1.2888 -0.11138 0.73372 -2.4366
GLN_51 -7.04712 0.32824 5.70229 -0.40376 0.10183 0.2755 2.65936 -3.0309 -0.02477 -0.13869 -1.98514 -0.67222 0 0 0 0 0 -0.02776 0.01133 0 3.41985 -0.0302 0 -0.18838 0.01785 0.44517 -0.58752
ASP_52 -5.47765 0.26784 7.59576 -0.10254 0.00263 0.30267 3.61225 -3.40481 -0 -0 -4.33988 -0.45221 0 0 0 -1.08496 0 -0.02646 0.00017 0 1.74083 0.26832 0 -2.3716 -0.1626 0.44316 -3.18909
ALA_53 -6.88942 0.62557 5.33603 -0.02312 0 0 3.53829 -3.37149 -0 -0 -3.58672 -0.37588 0 0 0 0 0 0.00269 0 0 0 -0.32853 0 1.8394 -0.39639 0.39559 -3.234
ILE_54 -8.98386 1.13681 4.32423 -0.51225 0.38854 0.09833 2.34997 -2.98468 -0 -0 -1.2116 0.07884 0 0 0 0 0 -0.05888 0.03179 0.52198 0 -0.5003 0 0.73287 -0.26298 0.52717 -4.32401
LEU_55 -7.20274 0.63344 2.80695 -0.48206 0.17734 0.11532 2.08706 -2.15645 -0 -0 -1.49495 0.23628 0 0 0 0 0 -0.05174 0.24311 0.30733 0 -0.27159 0 0.18072 -0.11818 0.59669 -4.39347
SER_56 -3.0419 0.17343 3.69363 -0.02874 0.01705 0.02864 1.41233 -1.66336 -0 -0 -0.99598 -0.12735 0 0 0 0 0 -0.06946 0.02859 0.68698 0 -0.2384 0.61219 -0.77834 -0.49005 0.47528 -0.30545
GLY_57 -3.02346 0.3643 3.24487 -5e-05 0 0 1.61059 -1.71622 -0 -0 -1.37125 -0.38762 0 0 0 0 0 -0.14061 0 0 0 -1.43776 0 0.83697 -0.87888 0.52799 -2.37112
GLU_58 -4.77905 0.70251 4.64325 -0.22706 0.04094 0.33937 2.38425 -2.32993 -0.01045 -0.14621 -0.42623 -0.64842 0 0 0 0 0 -0.03252 0.09317 0 3.14783 -0.36691 0 -2.7348 -0.8689 0.46805 -0.7511
TYR_59 -10.2079 1.56336 5.07229 -1.05096 0.29835 0.45154 2.88547 -3.30244 -0.00671 -0.08425 -3.31767 -0.50901 0 0 0 -1.00592 0 -0.1751 0.08729 0 1.97368 0.36715 0.0079 1.2797 -0.1643 0.68167 -5.15588
ASP_60 -3.02379 0.42922 3.07247 -0.24107 0.03058 0.79241 0.87649 -1.57071 -0.00539 -0.0794 -0.39397 -0.57517 0 0 0 0 0 -0.00906 0.05913 0 2.0045 -0.65268 0 -2.3716 0.14578 0.68006 -0.8322
TYR_61 -8.08155 0.93429 3.98014 -0.59752 0.02357 0.26528 2.71746 -2.70579 -0.02386 -0.32755 -0.6648 -0.10886 0 0 0 0 0 -0.03435 0.06024 0 2.15491 -0.13947 0.03683 1.2797 -0.14333 0.42667 -0.94797
LYS_62 -1.73403 0.07823 1.62502 -0.42539 0.07154 0.22802 0.40932 -0.71839 -0 -0 0.34707 0.10594 0 0 0 0 0 -0.10335 0.00812 1.44952 0 -0.02513 0 -1.5107 -0.44827 0.28991 -0.35256
ASN_63 -3.42212 0.38307 2.71002 -0.3564 0.11157 0.70577 0.87747 -1.38509 -0.01055 -0.15613 -0.19146 -1.8456 0 0 0 0 0 0.0427 0.30122 0 2.37636 -0.64657 0 -0.93687 -0.43562 0.42415 -1.45407
ASN_64 -6.63504 0.4867 4.72649 -0.33991 0.06016 0.59517 1.9042 -2.4461 -0.00156 -0.02692 -1.37566 -0.22205 0 0 0 0 0 -0.00177 0.02674 0 1.34928 -0.2632 0 -0.93687 -0.16656 0.57807 -2.68882
TYR_65 -3.94018 0.51043 3.62084 -0.6881 0.09156 0.4055 1.97747 -1.83996 -7e-05 -0.00224 -1.94408 -0.20807 0 0 0 0 0 -0.02254 0.03103 0 2.2018 -0.27582 0.00502 1.2797 0.06927 0.89131 2.16287
PRO_66 -2.90638 0.64657 1.28509 -0.1947 0.00196 0.13534 0.52952 -0.6311 -0 -0 -0.61408 0.05182 0 0 0 0 0 0.06875 0.01725 0.34186 0 -0.82437 0 -2.4119 -0.05174 0.95148 -3.60462
SER_67 -3.75994 0.20423 4.6065 -0.03217 0 0.06136 2.64668 -2.04017 -7e-05 -0.00224 -2.99372 -0.67233 0 0 0 -0.54217 0 0.23464 0.00113 0.09497 0 -0.49057 1.76249 -0.77834 -0.30188 0.50197 -1.49963
ASP_68 -4.56493 0.63641 5.93162 -0.10506 0.0097 0.29199 3.43352 -2.54994 -0 -0 -5.51212 -0.21147 0 0 -0.83435 0 0 0.03736 0.02897 0 2.16348 0.16358 0 -2.3716 -0.20535 0.55864 -3.09954
ILE_69 -8.40282 1.45448 3.65837 -0.60733 0.3962 0.18709 2.39753 -2.57121 -0 -0 -1.5212 0.1185 0 0 0 0 0 -0.1516 0.09831 1.20221 0 0.30829 0 0.73287 -0.10863 0.74564 -2.0633
ASP_70 -2.51415 0.36243 2.65471 -0.11964 0.01492 0.37094 0.71128 -1.27396 -0 -0 0.15391 -0.45024 0 0 0 0 0 -0.11125 0.00912 0 1.85289 -0.02373 0 -2.3716 -0.12946 0.48347 -0.38036
GLN_71 -4.05063 0.47046 3.99089 -0.24345 0.04908 0.187 1.88474 -1.85189 -0 -0 -2.52243 -0.59087 0 0 -0.83435 0 0 -0.05871 0.03864 0 3.47912 -0.2022 0 -0.18838 -0.40695 0.41467 -0.43525
TRP_72 -8.01835 0.814 4.00057 -0.8265 0.08675 0.37122 1.91622 -2.44677 -0 -0 -1.53122 -0.16133 0 0 0 -0.54217 0 0.00425 0.01198 0 1.60976 -0.22751 0 1.6906 -0.12224 0.62569 -2.74506
HIS_D:CtermProteinFull_73 -3.32416 0.14377 5.20085 -0.41061 0.01101 0.55027 2.21798 -2.06653 -0.0078 -0.08122 -4.70575 -0.03999 0 0 0 0 0 0 0.00096 0 2.01956 0 0 -0.45461 0.20637 0.48622 -0.25368
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

REMARK ID 703078 DOMAINID 693030 MODEL 3 XUX57365.1
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 36.360
REMARK    S_0000_0002
REMARK    SCORE          fa_atr:        -404.976
REMARK    SCORE          fa_rep:          42.358
REMARK    SCORE     lk_ball_wtd:         -15.258
REMARK    SCORE             ref:          17.722
REMARK    SCORE     rama_prepro:          -1.199
REMARK    SCORE     cart_bonded:          39.889
REMARK    SCORE         fa_elec:        -111.868
REMARK    SCORE    fa_intra_rep:           0.799
REMARK    SCORE     hbond_lr_bb:          -9.971
REMARK    SCORE     hbond_bb_sc:         -13.446
REMARK    SCORE          fa_sol:         248.505
REMARK    SCORE         p_aa_pp:         -11.419
REMARK    SCORE fa_intra_sol_xover4:          15.144
REMARK    SCORE           omega:          -0.648
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          92.269
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -5.102
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -155.356
REMARK    SCORE     hbond_sr_bb:         -38.156
REMARK    SCORE     total_score:        -155.356
ATOM      1  N   MET A   1      -0.212   0.002  -0.186  1.00  7.00           N  
ATOM      2  CA  MET A   1       1.176  -0.239   0.193  1.00  0.00           C  
ATOM      3  C   MET A   1       2.054   1.011   0.117  1.00  0.00           C  
ATOM      4  O   MET A   1       3.165   1.005   0.650  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.798  -1.349  -0.663  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.162  -0.983  -2.111  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.898  -2.373  -3.009  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.535  -2.522  -2.262  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.764  -0.791   0.147  1.00  8.40           H  
ATOM     10 2H   MET A   1      -0.545   0.846   0.256  1.00  8.40           H  
ATOM     11 3H   MET A   1      -0.297   0.085  -1.187  1.00  8.40           H  
ATOM     12  HA  MET A   1       1.185  -0.572   1.231  1.00  0.00           H  
ATOM     13 1HB  MET A   1       2.676  -1.717  -0.168  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.096  -2.178  -0.718  1.00  0.00           H  
ATOM     15 1HG  MET A   1       1.277  -0.661  -2.654  1.00  0.00           H  
ATOM     16 2HG  MET A   1       2.884  -0.164  -2.119  1.00  0.00           H  
ATOM     17 1HE  MET A   1       5.076  -3.338  -2.751  1.00  0.00           H  
ATOM     18 2HE  MET A   1       5.085  -1.590  -2.393  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.441  -2.747  -1.208  1.00  0.00           H  
ATOM     20  N   THR A   2       1.594   2.080  -0.552  1.00  0.00           N  
ATOM     21  CA  THR A   2       2.429   3.278  -0.702  1.00  0.00           C  
ATOM     22  C   THR A   2       2.837   3.898   0.638  1.00  0.00           C  
ATOM     23  O   THR A   2       4.011   4.238   0.841  1.00  0.00           O  
ATOM     24  CB  THR A   2       1.693   4.346  -1.550  1.00  0.00           C  
ATOM     25  OG1 THR A   2       1.422   3.817  -2.861  1.00  0.00           O  
ATOM     26  CG2 THR A   2       2.573   5.587  -1.695  1.00  0.00           C  
ATOM     27  H   THR A   2       0.692   2.088  -1.000  1.00  0.00           H  
ATOM     28  HA  THR A   2       3.340   2.993  -1.230  1.00  0.00           H  
ATOM     29  HB  THR A   2       0.754   4.618  -1.070  1.00  0.00           H  
ATOM     30  HG1 THR A   2       0.874   4.441  -3.353  1.00  0.00           H  
ATOM     31 1HG2 THR A   2       2.055   6.328  -2.301  1.00  0.00           H  
ATOM     32 2HG2 THR A   2       2.783   6.008  -0.731  1.00  0.00           H  
ATOM     33 3HG2 THR A   2       3.509   5.313  -2.180  1.00  0.00           H  
ATOM     34  N   ARG A   3       1.872   4.054   1.551  1.00  0.00           N  
ATOM     35  CA  ARG A   3       2.180   4.661   2.840  1.00  0.00           C  
ATOM     36  C   ARG A   3       3.176   3.811   3.605  1.00  0.00           C  
ATOM     37  O   ARG A   3       4.111   4.340   4.214  1.00  0.00           O  
ATOM     38  CB  ARG A   3       0.928   4.868   3.671  1.00  0.00           C  
ATOM     39  CG  ARG A   3       0.005   5.971   3.156  1.00  0.00           C  
ATOM     40  CD  ARG A   3      -1.047   6.353   4.156  1.00  0.00           C  
ATOM     41  NE  ARG A   3      -1.972   5.249   4.453  1.00  0.00           N  
ATOM     42  CZ  ARG A   3      -3.096   4.946   3.756  1.00  0.00           C  
ATOM     43  NH1 ARG A   3      -3.449   5.653   2.698  1.00  0.00           N  
ATOM     44  NH2 ARG A   3      -3.846   3.925   4.143  1.00  0.00           N  
ATOM     45  H   ARG A   3       0.936   3.754   1.333  1.00  0.00           H  
ATOM     46  HA  ARG A   3       2.630   5.631   2.661  1.00  0.00           H  
ATOM     47 1HB  ARG A   3       0.357   3.943   3.703  1.00  0.00           H  
ATOM     48 2HB  ARG A   3       1.209   5.116   4.695  1.00  0.00           H  
ATOM     49 1HG  ARG A   3       0.600   6.857   2.933  1.00  0.00           H  
ATOM     50 2HG  ARG A   3      -0.486   5.631   2.247  1.00  0.00           H  
ATOM     51 1HD  ARG A   3      -0.557   6.639   5.088  1.00  0.00           H  
ATOM     52 2HD  ARG A   3      -1.619   7.200   3.786  1.00  0.00           H  
ATOM     53  HE  ARG A   3      -1.760   4.675   5.260  1.00  0.00           H  
ATOM     54 1HH1 ARG A   3      -2.887   6.432   2.394  1.00  0.00           H  
ATOM     55 2HH1 ARG A   3      -4.288   5.415   2.188  1.00  0.00           H  
ATOM     56 1HH2 ARG A   3      -3.580   3.380   4.952  1.00  0.00           H  
ATOM     57 2HH2 ARG A   3      -4.684   3.688   3.633  1.00  0.00           H  
ATOM     58  N   LEU A   4       2.987   2.489   3.564  1.00  0.00           N  
ATOM     59  CA  LEU A   4       3.906   1.604   4.245  1.00  0.00           C  
ATOM     60  C   LEU A   4       5.282   1.677   3.639  1.00  0.00           C  
ATOM     61  O   LEU A   4       6.253   1.794   4.365  1.00  0.00           O  
ATOM     62  CB  LEU A   4       3.439   0.160   4.202  1.00  0.00           C  
ATOM     63  CG  LEU A   4       2.236  -0.249   5.038  1.00  0.00           C  
ATOM     64  CD1 LEU A   4       1.841  -1.677   4.636  1.00  0.00           C  
ATOM     65  CD2 LEU A   4       2.610  -0.222   6.539  1.00  0.00           C  
ATOM     66  H   LEU A   4       2.198   2.114   3.065  1.00  0.00           H  
ATOM     67  HA  LEU A   4       3.982   1.922   5.273  1.00  0.00           H  
ATOM     68 1HB  LEU A   4       3.219  -0.085   3.169  1.00  0.00           H  
ATOM     69 2HB  LEU A   4       4.252  -0.435   4.525  1.00  0.00           H  
ATOM     70  HG  LEU A   4       1.401   0.418   4.847  1.00  0.00           H  
ATOM     71 1HD1 LEU A   4       0.979  -2.002   5.224  1.00  0.00           H  
ATOM     72 2HD1 LEU A   4       1.589  -1.706   3.583  1.00  0.00           H  
ATOM     73 3HD1 LEU A   4       2.663  -2.358   4.827  1.00  0.00           H  
ATOM     74 1HD2 LEU A   4       1.750  -0.549   7.130  1.00  0.00           H  
ATOM     75 2HD2 LEU A   4       3.443  -0.910   6.717  1.00  0.00           H  
ATOM     76 3HD2 LEU A   4       2.894   0.771   6.853  1.00  0.00           H  
ATOM     77  N   PHE A   5       5.396   1.749   2.315  1.00  0.00           N  
ATOM     78  CA  PHE A   5       6.722   1.818   1.718  1.00  0.00           C  
ATOM     79  C   PHE A   5       7.507   2.952   2.352  1.00  0.00           C  
ATOM     80  O   PHE A   5       8.669   2.781   2.743  1.00  0.00           O  
ATOM     81  CB  PHE A   5       6.648   2.051   0.206  1.00  0.00           C  
ATOM     82  CG  PHE A   5       8.001   2.153  -0.462  1.00  0.00           C  
ATOM     83  CD1 PHE A   5       8.676   1.015  -0.888  1.00  0.00           C  
ATOM     84  CD2 PHE A   5       8.609   3.386  -0.648  1.00  0.00           C  
ATOM     85  CE1 PHE A   5       9.917   1.105  -1.478  1.00  0.00           C  
ATOM     86  CE2 PHE A   5       9.845   3.477  -1.239  1.00  0.00           C  
ATOM     87  CZ  PHE A   5      10.501   2.337  -1.655  1.00  0.00           C  
ATOM     88  H   PHE A   5       4.569   1.659   1.721  1.00  0.00           H  
ATOM     89  HA  PHE A   5       7.238   0.888   1.920  1.00  0.00           H  
ATOM     90 1HB  PHE A   5       6.084   1.251  -0.263  1.00  0.00           H  
ATOM     91 2HB  PHE A   5       6.103   2.975   0.014  1.00  0.00           H  
ATOM     92  HD1 PHE A   5       8.218   0.043  -0.758  1.00  0.00           H  
ATOM     93  HD2 PHE A   5       8.098   4.292  -0.318  1.00  0.00           H  
ATOM     94  HE1 PHE A   5      10.433   0.201  -1.807  1.00  0.00           H  
ATOM     95  HE2 PHE A   5      10.311   4.452  -1.377  1.00  0.00           H  
ATOM     96  HZ  PHE A   5      11.478   2.416  -2.123  1.00  0.00           H  
ATOM     97  N   MET A   6       6.881   4.131   2.425  1.00  0.00           N  
ATOM     98  CA  MET A   6       7.541   5.288   3.006  1.00  0.00           C  
ATOM     99  C   MET A   6       7.886   5.074   4.492  1.00  0.00           C  
ATOM    100  O   MET A   6       9.019   5.348   4.919  1.00  0.00           O  
ATOM    101  CB  MET A   6       6.629   6.498   2.853  1.00  0.00           C  
ATOM    102  CG  MET A   6       6.464   6.974   1.413  1.00  0.00           C  
ATOM    103  SD  MET A   6       5.565   8.541   1.265  1.00  0.00           S  
ATOM    104  CE  MET A   6       3.874   8.038   1.614  1.00  0.00           C  
ATOM    105  H   MET A   6       5.925   4.201   2.052  1.00  0.00           H  
ATOM    106  HA  MET A   6       8.471   5.460   2.467  1.00  0.00           H  
ATOM    107 1HB  MET A   6       5.644   6.241   3.239  1.00  0.00           H  
ATOM    108 2HB  MET A   6       7.011   7.324   3.450  1.00  0.00           H  
ATOM    109 1HG  MET A   6       7.447   7.093   0.961  1.00  0.00           H  
ATOM    110 2HG  MET A   6       5.922   6.212   0.849  1.00  0.00           H  
ATOM    111 1HE  MET A   6       3.213   8.900   1.540  1.00  0.00           H  
ATOM    112 2HE  MET A   6       3.571   7.287   0.905  1.00  0.00           H  
ATOM    113 3HE  MET A   6       3.818   7.631   2.619  1.00  0.00           H  
ATOM    114  N   LEU A   7       6.927   4.535   5.265  1.00  0.00           N  
ATOM    115  CA  LEU A   7       7.129   4.295   6.693  1.00  0.00           C  
ATOM    116  C   LEU A   7       8.222   3.289   6.954  1.00  0.00           C  
ATOM    117  O   LEU A   7       8.993   3.450   7.905  1.00  0.00           O  
ATOM    118  CB  LEU A   7       5.841   3.758   7.328  1.00  0.00           C  
ATOM    119  CG  LEU A   7       4.658   4.722   7.457  1.00  0.00           C  
ATOM    120  CD1 LEU A   7       3.422   3.922   7.845  1.00  0.00           C  
ATOM    121  CD2 LEU A   7       4.957   5.768   8.525  1.00  0.00           C  
ATOM    122  H   LEU A   7       6.009   4.335   4.852  1.00  0.00           H  
ATOM    123  HA  LEU A   7       7.422   5.230   7.158  1.00  0.00           H  
ATOM    124 1HB  LEU A   7       5.515   2.907   6.746  1.00  0.00           H  
ATOM    125 2HB  LEU A   7       6.080   3.409   8.323  1.00  0.00           H  
ATOM    126  HG  LEU A   7       4.472   5.216   6.507  1.00  0.00           H  
ATOM    127 1HD1 LEU A   7       2.571   4.593   7.938  1.00  0.00           H  
ATOM    128 2HD1 LEU A   7       3.212   3.188   7.078  1.00  0.00           H  
ATOM    129 3HD1 LEU A   7       3.592   3.419   8.793  1.00  0.00           H  
ATOM    130 1HD2 LEU A   7       4.103   6.438   8.618  1.00  0.00           H  
ATOM    131 2HD2 LEU A   7       5.136   5.272   9.481  1.00  0.00           H  
ATOM    132 3HD2 LEU A   7       5.831   6.348   8.253  1.00  0.00           H  
ATOM    133  N   VAL A   8       8.271   2.243   6.136  1.00  0.00           N  
ATOM    134  CA  VAL A   8       9.245   1.189   6.261  1.00  0.00           C  
ATOM    135  C   VAL A   8      10.601   1.725   5.956  1.00  0.00           C  
ATOM    136  O   VAL A   8      11.526   1.516   6.722  1.00  0.00           O  
ATOM    137  CB  VAL A   8       8.970   0.013   5.316  1.00  0.00           C  
ATOM    138  CG1 VAL A   8      10.121  -0.940   5.370  1.00  0.00           C  
ATOM    139  CG2 VAL A   8       7.788  -0.738   5.725  1.00  0.00           C  
ATOM    140  H   VAL A   8       7.572   2.191   5.407  1.00  0.00           H  
ATOM    141  HA  VAL A   8       9.233   0.818   7.283  1.00  0.00           H  
ATOM    142  HB  VAL A   8       8.832   0.395   4.308  1.00  0.00           H  
ATOM    143 1HG1 VAL A   8       9.935  -1.791   4.742  1.00  0.00           H  
ATOM    144 2HG1 VAL A   8      11.030  -0.463   5.051  1.00  0.00           H  
ATOM    145 3HG1 VAL A   8      10.218  -1.266   6.390  1.00  0.00           H  
ATOM    146 1HG2 VAL A   8       7.655  -1.544   5.036  1.00  0.00           H  
ATOM    147 2HG2 VAL A   8       7.965  -1.129   6.696  1.00  0.00           H  
ATOM    148 3HG2 VAL A   8       6.908  -0.111   5.733  1.00  0.00           H  
ATOM    149  N   CYS A   9      10.751   2.455   4.862  1.00  0.00           N  
ATOM    150  CA  CYS A   9      12.080   2.917   4.533  1.00  0.00           C  
ATOM    151  C   CYS A   9      12.666   3.721   5.691  1.00  0.00           C  
ATOM    152  O   CYS A   9      13.828   3.510   6.064  1.00  0.00           O  
ATOM    153  CB  CYS A   9      12.029   3.728   3.251  1.00  0.00           C  
ATOM    154  SG  CYS A   9      11.624   2.706   1.801  1.00  0.00           S  
ATOM    155  H   CYS A   9       9.959   2.632   4.240  1.00  0.00           H  
ATOM    156  HA  CYS A   9      12.711   2.050   4.358  1.00  0.00           H  
ATOM    157 1HB  CYS A   9      11.267   4.509   3.341  1.00  0.00           H  
ATOM    158 2HB  CYS A   9      12.988   4.208   3.082  1.00  0.00           H  
ATOM    159  HG  CYS A   9      10.286   2.636   2.047  1.00  0.00           H  
ATOM    160  N   LEU A  10      11.853   4.581   6.317  1.00  0.00           N  
ATOM    161  CA  LEU A  10      12.334   5.316   7.475  1.00  0.00           C  
ATOM    162  C   LEU A  10      12.561   4.360   8.646  1.00  0.00           C  
ATOM    163  O   LEU A  10      13.583   4.440   9.336  1.00  0.00           O  
ATOM    164  CB  LEU A  10      11.359   6.432   7.854  1.00  0.00           C  
ATOM    165  CG  LEU A  10      11.730   7.300   9.097  1.00  0.00           C  
ATOM    166  CD1 LEU A  10      13.104   7.980   8.904  1.00  0.00           C  
ATOM    167  CD2 LEU A  10      10.640   8.347   9.299  1.00  0.00           C  
ATOM    168  H   LEU A  10      10.902   4.743   5.960  1.00  0.00           H  
ATOM    169  HA  LEU A  10      13.287   5.762   7.205  1.00  0.00           H  
ATOM    170 1HB  LEU A  10      11.252   7.097   6.998  1.00  0.00           H  
ATOM    171 2HB  LEU A  10      10.384   5.973   8.046  1.00  0.00           H  
ATOM    172  HG  LEU A  10      11.780   6.668   9.977  1.00  0.00           H  
ATOM    173 1HD1 LEU A  10      13.331   8.582   9.785  1.00  0.00           H  
ATOM    174 2HD1 LEU A  10      13.887   7.236   8.781  1.00  0.00           H  
ATOM    175 3HD1 LEU A  10      13.074   8.623   8.026  1.00  0.00           H  
ATOM    176 1HD2 LEU A  10      10.875   8.952  10.177  1.00  0.00           H  
ATOM    177 2HD2 LEU A  10      10.579   8.990   8.420  1.00  0.00           H  
ATOM    178 3HD2 LEU A  10       9.682   7.846   9.450  1.00  0.00           H  
ATOM    179  N   GLY A  11      11.617   3.439   8.871  1.00  0.00           N  
ATOM    180  CA  GLY A  11      11.704   2.483   9.958  1.00  0.00           C  
ATOM    181  C   GLY A  11      12.980   1.659   9.885  1.00  0.00           C  
ATOM    182  O   GLY A  11      13.543   1.315  10.918  1.00  0.00           O  
ATOM    183  H   GLY A  11      10.776   3.415   8.297  1.00  0.00           H  
ATOM    184 1HA  GLY A  11      11.650   3.007  10.912  1.00  0.00           H  
ATOM    185 2HA  GLY A  11      10.842   1.819   9.905  1.00  0.00           H  
ATOM    186  N   ILE A  12      13.439   1.329   8.676  1.00  0.00           N  
ATOM    187  CA  ILE A  12      14.667   0.567   8.484  1.00  0.00           C  
ATOM    188  C   ILE A  12      15.867   1.407   8.913  1.00  0.00           C  
ATOM    189  O   ILE A  12      16.723   0.959   9.687  1.00  0.00           O  
ATOM    190  CB  ILE A  12      14.863   0.134   7.012  1.00  0.00           C  
ATOM    191  CG1 ILE A  12      13.802  -0.880   6.569  1.00  0.00           C  
ATOM    192  CG2 ILE A  12      16.207  -0.491   6.902  1.00  0.00           C  
ATOM    193  CD1 ILE A  12      13.764  -1.101   5.039  1.00  0.00           C  
ATOM    194  H   ILE A  12      12.875   1.597   7.871  1.00  0.00           H  
ATOM    195  HA  ILE A  12      14.628  -0.324   9.109  1.00  0.00           H  
ATOM    196  HB  ILE A  12      14.790   0.999   6.350  1.00  0.00           H  
ATOM    197 1HG1 ILE A  12      14.005  -1.826   7.051  1.00  0.00           H  
ATOM    198 2HG1 ILE A  12      12.832  -0.536   6.900  1.00  0.00           H  
ATOM    199 1HG2 ILE A  12      16.401  -0.825   5.918  1.00  0.00           H  
ATOM    200 2HG2 ILE A  12      16.956   0.205   7.173  1.00  0.00           H  
ATOM    201 3HG2 ILE A  12      16.235  -1.321   7.571  1.00  0.00           H  
ATOM    202 1HD1 ILE A  12      13.003  -1.816   4.780  1.00  0.00           H  
ATOM    203 2HD1 ILE A  12      13.544  -0.161   4.541  1.00  0.00           H  
ATOM    204 3HD1 ILE A  12      14.707  -1.470   4.682  1.00  0.00           H  
ATOM    205  N   VAL A  13      15.901   2.650   8.444  1.00  0.00           N  
ATOM    206  CA  VAL A  13      16.986   3.565   8.766  1.00  0.00           C  
ATOM    207  C   VAL A  13      17.081   3.773  10.273  1.00  0.00           C  
ATOM    208  O   VAL A  13      18.171   3.802  10.850  1.00  0.00           O  
ATOM    209  CB  VAL A  13      16.779   4.918   8.051  1.00  0.00           C  
ATOM    210  CG1 VAL A  13      17.778   5.966   8.552  1.00  0.00           C  
ATOM    211  CG2 VAL A  13      16.948   4.706   6.549  1.00  0.00           C  
ATOM    212  H   VAL A  13      15.158   2.937   7.796  1.00  0.00           H  
ATOM    213  HA  VAL A  13      17.920   3.125   8.411  1.00  0.00           H  
ATOM    214  HB  VAL A  13      15.773   5.284   8.258  1.00  0.00           H  
ATOM    215 1HG1 VAL A  13      17.606   6.904   8.027  1.00  0.00           H  
ATOM    216 2HG1 VAL A  13      17.653   6.134   9.621  1.00  0.00           H  
ATOM    217 3HG1 VAL A  13      18.794   5.620   8.356  1.00  0.00           H  
ATOM    218 1HG2 VAL A  13      16.787   5.647   6.026  1.00  0.00           H  
ATOM    219 2HG2 VAL A  13      17.955   4.343   6.348  1.00  0.00           H  
ATOM    220 3HG2 VAL A  13      16.232   3.973   6.197  1.00  0.00           H  
ATOM    221  N   CYS A  14      15.933   3.908  10.916  1.00  0.00           N  
ATOM    222  CA  CYS A  14      15.850   4.138  12.349  1.00  0.00           C  
ATOM    223  C   CYS A  14      16.308   2.936  13.196  1.00  0.00           C  
ATOM    224  O   CYS A  14      16.453   3.060  14.414  1.00  0.00           O  
ATOM    225  CB  CYS A  14      14.418   4.504  12.725  1.00  0.00           C  
ATOM    226  SG  CYS A  14      13.847   6.076  12.008  1.00  0.00           S  
ATOM    227  H   CYS A  14      15.071   3.880  10.366  1.00  0.00           H  
ATOM    228  HA  CYS A  14      16.489   4.987  12.586  1.00  0.00           H  
ATOM    229 1HB  CYS A  14      13.747   3.711  12.387  1.00  0.00           H  
ATOM    230 2HB  CYS A  14      14.332   4.572  13.807  1.00  0.00           H  
ATOM    231  HG  CYS A  14      13.756   5.612  10.729  1.00  0.00           H  
ATOM    232  N   GLN A  15      16.508   1.766  12.567  1.00  0.00           N  
ATOM    233  CA  GLN A  15      16.974   0.559  13.231  1.00  0.00           C  
ATOM    234  C   GLN A  15      18.464   0.367  12.969  1.00  0.00           C  
ATOM    235  O   GLN A  15      19.058  -0.621  13.408  1.00  0.00           O  
ATOM    236  CB  GLN A  15      16.175  -0.663  12.762  1.00  0.00           C  
ATOM    237  CG  GLN A  15      14.715  -0.639  13.187  1.00  0.00           C  
ATOM    238  CD  GLN A  15      13.873  -1.743  12.542  1.00  0.00           C  
ATOM    239  OE1 GLN A  15      14.029  -2.934  12.822  1.00  0.00           O  
ATOM    240  NE2 GLN A  15      12.978  -1.321  11.666  1.00  0.00           N  
ATOM    241  H   GLN A  15      16.402   1.698  11.552  1.00  0.00           H  
ATOM    242  HA  GLN A  15      16.831   0.673  14.304  1.00  0.00           H  
ATOM    243 1HB  GLN A  15      16.201  -0.713  11.670  1.00  0.00           H  
ATOM    244 2HB  GLN A  15      16.633  -1.574  13.142  1.00  0.00           H  
ATOM    245 1HG  GLN A  15      14.682  -0.783  14.263  1.00  0.00           H  
ATOM    246 2HG  GLN A  15      14.291   0.321  12.946  1.00  0.00           H  
ATOM    247 1HE2 GLN A  15      12.360  -1.970  11.192  1.00  0.00           H  
ATOM    248 2HE2 GLN A  15      12.944  -0.324  11.468  1.00  0.00           H  
ATOM    249  N   GLY A  16      19.069   1.315  12.246  1.00  0.00           N  
ATOM    250  CA  GLY A  16      20.477   1.249  11.916  1.00  0.00           C  
ATOM    251  C   GLY A  16      20.845   0.386  10.709  1.00  0.00           C  
ATOM    252  O   GLY A  16      22.009  -0.009  10.597  1.00  0.00           O  
ATOM    253  H   GLY A  16      18.548   2.125  11.907  1.00  0.00           H  
ATOM    254 1HA  GLY A  16      20.826   2.266  11.736  1.00  0.00           H  
ATOM    255 2HA  GLY A  16      21.022   0.891  12.787  1.00  0.00           H  
ATOM    256  N   THR A  17      19.903   0.068   9.800  1.00  0.00           N  
ATOM    257  CA  THR A  17      20.300  -0.774   8.668  1.00  0.00           C  
ATOM    258  C   THR A  17      19.960  -0.192   7.300  1.00  0.00           C  
ATOM    259  O   THR A  17      19.197   0.763   7.161  1.00  0.00           O  
ATOM    260  CB  THR A  17      19.699  -2.191   8.754  1.00  0.00           C  
ATOM    261  OG1 THR A  17      18.283  -2.128   8.646  1.00  0.00           O  
ATOM    262  CG2 THR A  17      20.075  -2.856  10.055  1.00  0.00           C  
ATOM    263  H   THR A  17      18.932   0.396   9.864  1.00  0.00           H  
ATOM    264  HA  THR A  17      21.372  -0.893   8.700  1.00  0.00           H  
ATOM    265  HB  THR A  17      20.087  -2.780   7.941  1.00  0.00           H  
ATOM    266  HG1 THR A  17      18.042  -1.894   7.741  1.00  0.00           H  
ATOM    267 1HG2 THR A  17      19.654  -3.862  10.085  1.00  0.00           H  
ATOM    268 2HG2 THR A  17      21.160  -2.915  10.129  1.00  0.00           H  
ATOM    269 3HG2 THR A  17      19.684  -2.278  10.892  1.00  0.00           H  
ATOM    270  N   THR A  18      20.554  -0.796   6.278  1.00  0.00           N  
ATOM    271  CA  THR A  18      20.338  -0.471   4.873  1.00  0.00           C  
ATOM    272  C   THR A  18      18.871  -0.691   4.440  1.00  0.00           C  
ATOM    273  O   THR A  18      18.305  -1.773   4.642  1.00  0.00           O  
ATOM    274  CB  THR A  18      21.307  -1.303   3.995  1.00  0.00           C  
ATOM    275  OG1 THR A  18      22.658  -1.047   4.401  1.00  0.00           O  
ATOM    276  CG2 THR A  18      21.189  -0.903   2.547  1.00  0.00           C  
ATOM    277  H   THR A  18      21.235  -1.518   6.492  1.00  0.00           H  
ATOM    278  HA  THR A  18      20.575   0.583   4.731  1.00  0.00           H  
ATOM    279  HB  THR A  18      21.088  -2.362   4.102  1.00  0.00           H  
ATOM    280  HG1 THR A  18      22.820  -1.466   5.260  1.00  0.00           H  
ATOM    281 1HG2 THR A  18      21.892  -1.490   1.963  1.00  0.00           H  
ATOM    282 2HG2 THR A  18      20.209  -1.078   2.193  1.00  0.00           H  
ATOM    283 3HG2 THR A  18      21.426   0.153   2.442  1.00  0.00           H  
ATOM    284  N   GLY A  19      18.312   0.319   3.741  1.00  0.00           N  
ATOM    285  CA  GLY A  19      16.921   0.380   3.230  1.00  0.00           C  
ATOM    286  C   GLY A  19      16.507  -0.774   2.304  1.00  0.00           C  
ATOM    287  O   GLY A  19      15.303  -1.009   2.084  1.00  0.00           O  
ATOM    288  H   GLY A  19      18.885   1.143   3.612  1.00  0.00           H  
ATOM    289 1HA  GLY A  19      16.233   0.441   4.067  1.00  0.00           H  
ATOM    290 2HA  GLY A  19      16.800   1.319   2.692  1.00  0.00           H  
ATOM    291  N   ASN A  20      17.510  -1.513   1.830  1.00  0.00           N  
ATOM    292  CA  ASN A  20      17.404  -2.660   0.935  1.00  0.00           C  
ATOM    293  C   ASN A  20      16.536  -3.777   1.471  1.00  0.00           C  
ATOM    294  O   ASN A  20      15.982  -4.536   0.676  1.00  0.00           O  
ATOM    295  CB  ASN A  20      18.768  -3.191   0.566  1.00  0.00           C  
ATOM    296  CG  ASN A  20      19.479  -2.285  -0.394  1.00  0.00           C  
ATOM    297  OD1 ASN A  20      18.869  -1.414  -1.028  1.00  0.00           O  
ATOM    298  ND2 ASN A  20      20.764  -2.476  -0.524  1.00  0.00           N  
ATOM    299  H   ASN A  20      18.434  -1.224   2.112  1.00  0.00           H  
ATOM    300  HA  ASN A  20      16.940  -2.329   0.015  1.00  0.00           H  
ATOM    301 1HB  ASN A  20      19.373  -3.318   1.468  1.00  0.00           H  
ATOM    302 2HB  ASN A  20      18.663  -4.168   0.101  1.00  0.00           H  
ATOM    303 1HD2 ASN A  20      21.292  -1.905  -1.153  1.00  0.00           H  
ATOM    304 2HD2 ASN A  20      21.223  -3.192   0.004  1.00  0.00           H  
ATOM    305  N   ILE A  21      16.291  -3.813   2.789  1.00  0.00           N  
ATOM    306  CA  ILE A  21      15.438  -4.870   3.336  1.00  0.00           C  
ATOM    307  C   ILE A  21      14.118  -4.813   2.551  1.00  0.00           C  
ATOM    308  O   ILE A  21      13.524  -5.842   2.257  1.00  0.00           O  
ATOM    309  CB  ILE A  21      15.097  -4.712   4.841  1.00  0.00           C  
ATOM    310  CG1 ILE A  21      16.303  -4.854   5.696  1.00  0.00           C  
ATOM    311  CG2 ILE A  21      14.131  -5.821   5.241  1.00  0.00           C  
ATOM    312  CD1 ILE A  21      16.071  -4.434   7.159  1.00  0.00           C  
ATOM    313  H   ILE A  21      16.771  -3.132   3.392  1.00  0.00           H  
ATOM    314  HA  ILE A  21      15.910  -5.839   3.177  1.00  0.00           H  
ATOM    315  HB  ILE A  21      14.648  -3.757   5.021  1.00  0.00           H  
ATOM    316 1HG1 ILE A  21      16.636  -5.878   5.660  1.00  0.00           H  
ATOM    317 2HG1 ILE A  21      17.090  -4.217   5.285  1.00  0.00           H  
ATOM    318 1HG2 ILE A  21      13.855  -5.753   6.274  1.00  0.00           H  
ATOM    319 2HG2 ILE A  21      13.247  -5.761   4.666  1.00  0.00           H  
ATOM    320 3HG2 ILE A  21      14.602  -6.779   5.068  1.00  0.00           H  
ATOM    321 1HD1 ILE A  21      16.979  -4.520   7.724  1.00  0.00           H  
ATOM    322 2HD1 ILE A  21      15.755  -3.418   7.177  1.00  0.00           H  
ATOM    323 3HD1 ILE A  21      15.323  -5.041   7.639  1.00  0.00           H  
ATOM    324  N   LEU A  22      13.607  -3.605   2.277  1.00  0.00           N  
ATOM    325  CA  LEU A  22      12.379  -3.504   1.499  1.00  0.00           C  
ATOM    326  C   LEU A  22      12.673  -3.195   0.036  1.00  0.00           C  
ATOM    327  O   LEU A  22      12.031  -3.737  -0.861  1.00  0.00           O  
ATOM    328  CB  LEU A  22      11.445  -2.404   2.021  1.00  0.00           C  
ATOM    329  CG  LEU A  22      10.096  -2.214   1.219  1.00  0.00           C  
ATOM    330  CD1 LEU A  22       9.230  -3.496   1.273  1.00  0.00           C  
ATOM    331  CD2 LEU A  22       9.337  -1.062   1.796  1.00  0.00           C  
ATOM    332  H   LEU A  22      14.128  -2.763   2.525  1.00  0.00           H  
ATOM    333  HA  LEU A  22      11.873  -4.463   1.553  1.00  0.00           H  
ATOM    334 1HB  LEU A  22      11.205  -2.610   3.037  1.00  0.00           H  
ATOM    335 2HB  LEU A  22      11.984  -1.454   1.987  1.00  0.00           H  
ATOM    336  HG  LEU A  22      10.323  -1.999   0.175  1.00  0.00           H  
ATOM    337 1HD1 LEU A  22       8.313  -3.333   0.709  1.00  0.00           H  
ATOM    338 2HD1 LEU A  22       9.762  -4.335   0.833  1.00  0.00           H  
ATOM    339 3HD1 LEU A  22       8.981  -3.726   2.300  1.00  0.00           H  
ATOM    340 1HD2 LEU A  22       8.437  -0.936   1.240  1.00  0.00           H  
ATOM    341 2HD2 LEU A  22       9.092  -1.278   2.796  1.00  0.00           H  
ATOM    342 3HD2 LEU A  22       9.932  -0.147   1.747  1.00  0.00           H  
ATOM    343  N   ARG A  23      13.615  -2.278  -0.196  1.00  0.00           N  
ATOM    344  CA  ARG A  23      13.932  -1.793  -1.536  1.00  0.00           C  
ATOM    345  C   ARG A  23      14.548  -2.786  -2.544  1.00  0.00           C  
ATOM    346  O   ARG A  23      14.408  -2.568  -3.747  1.00  0.00           O  
ATOM    347  CB  ARG A  23      14.836  -0.576  -1.425  1.00  0.00           C  
ATOM    348  CG  ARG A  23      14.166   0.672  -0.885  1.00  0.00           C  
ATOM    349  CD  ARG A  23      15.158   1.733  -0.675  1.00  0.00           C  
ATOM    350  NE  ARG A  23      14.561   2.976  -0.216  1.00  0.00           N  
ATOM    351  CZ  ARG A  23      15.250   4.014   0.299  1.00  0.00           C  
ATOM    352  NH1 ARG A  23      16.560   3.934   0.442  1.00  0.00           N  
ATOM    353  NH2 ARG A  23      14.617   5.122   0.659  1.00  0.00           N  
ATOM    354  H   ARG A  23      14.110  -1.864   0.595  1.00  0.00           H  
ATOM    355  HA  ARG A  23      12.993  -1.448  -1.967  1.00  0.00           H  
ATOM    356 1HB  ARG A  23      15.654  -0.784  -0.772  1.00  0.00           H  
ATOM    357 2HB  ARG A  23      15.252  -0.342  -2.403  1.00  0.00           H  
ATOM    358 1HG  ARG A  23      13.423   1.023  -1.594  1.00  0.00           H  
ATOM    359 2HG  ARG A  23      13.684   0.452   0.071  1.00  0.00           H  
ATOM    360 1HD  ARG A  23      15.866   1.392   0.078  1.00  0.00           H  
ATOM    361 2HD  ARG A  23      15.683   1.926  -1.610  1.00  0.00           H  
ATOM    362  HE  ARG A  23      13.555   3.075  -0.304  1.00  0.00           H  
ATOM    363 1HH1 ARG A  23      17.053   3.097   0.165  1.00  0.00           H  
ATOM    364 2HH1 ARG A  23      17.076   4.716   0.822  1.00  0.00           H  
ATOM    365 1HH2 ARG A  23      13.617   5.215   0.529  1.00  0.00           H  
ATOM    366 2HH2 ARG A  23      15.137   5.898   1.040  1.00  0.00           H  
ATOM    367  N   GLY A  24      15.263  -3.829  -2.097  1.00  0.00           N  
ATOM    368  CA  GLY A  24      15.920  -4.745  -3.029  1.00  0.00           C  
ATOM    369  C   GLY A  24      14.942  -5.545  -3.893  1.00  0.00           C  
ATOM    370  O   GLY A  24      13.848  -5.938  -3.466  1.00  0.00           O  
ATOM    371  H   GLY A  24      15.382  -4.011  -1.099  1.00  0.00           H  
ATOM    372 1HA  GLY A  24      16.580  -4.172  -3.682  1.00  0.00           H  
ATOM    373 2HA  GLY A  24      16.562  -5.416  -2.473  1.00  0.00           H  
ATOM    374  N   GLU A  25      15.380  -5.889  -5.099  1.00  0.00           N  
ATOM    375  CA  GLU A  25      14.521  -6.617  -6.040  1.00  0.00           C  
ATOM    376  C   GLU A  25      14.484  -8.132  -5.846  1.00  0.00           C  
ATOM    377  O   GLU A  25      14.925  -8.892  -6.709  1.00  0.00           O  
ATOM    378  CB  GLU A  25      14.925  -6.290  -7.486  1.00  0.00           C  
ATOM    379  CG  GLU A  25      14.739  -4.816  -7.855  1.00  0.00           C  
ATOM    380  CD  GLU A  25      15.067  -4.487  -9.297  1.00  0.00           C  
ATOM    381  OE1 GLU A  25      15.498  -5.357 -10.015  1.00  0.00           O  
ATOM    382  OE2 GLU A  25      14.882  -3.354  -9.676  1.00  0.00           O  
ATOM    383  H   GLU A  25      16.325  -5.584  -5.374  1.00  0.00           H  
ATOM    384  HA  GLU A  25      13.504  -6.254  -5.900  1.00  0.00           H  
ATOM    385 1HB  GLU A  25      15.976  -6.546  -7.639  1.00  0.00           H  
ATOM    386 2HB  GLU A  25      14.334  -6.891  -8.176  1.00  0.00           H  
ATOM    387 1HG  GLU A  25      13.706  -4.535  -7.655  1.00  0.00           H  
ATOM    388 2HG  GLU A  25      15.377  -4.218  -7.202  1.00  0.00           H  
ATOM    389  N   SER A  26      13.873  -8.541  -4.739  1.00  0.00           N  
ATOM    390  CA  SER A  26      13.731  -9.950  -4.357  1.00  0.00           C  
ATOM    391  C   SER A  26      12.680 -10.641  -5.222  1.00  0.00           C  
ATOM    392  O   SER A  26      11.971  -9.985  -5.998  1.00  0.00           O  
ATOM    393  CB  SER A  26      13.332 -10.085  -2.906  1.00  0.00           C  
ATOM    394  OG  SER A  26      12.055  -9.578  -2.679  1.00  0.00           O  
ATOM    395  H   SER A  26      13.536  -7.801  -4.118  1.00  0.00           H  
ATOM    396  HA  SER A  26      14.692 -10.453  -4.505  1.00  0.00           H  
ATOM    397 1HB  SER A  26      13.350 -11.142  -2.642  1.00  0.00           H  
ATOM    398 2HB  SER A  26      14.034  -9.584  -2.278  1.00  0.00           H  
ATOM    399  HG  SER A  26      11.661 -10.171  -2.003  1.00  0.00           H  
ATOM    400  N   LEU A  27      12.570 -11.973  -5.132  1.00  0.00           N  
ATOM    401  CA  LEU A  27      11.569 -12.652  -5.949  1.00  0.00           C  
ATOM    402  C   LEU A  27      10.178 -12.657  -5.336  1.00  0.00           C  
ATOM    403  O   LEU A  27       9.938 -13.219  -4.258  1.00  0.00           O  
ATOM    404  CB  LEU A  27      11.974 -14.109  -6.227  1.00  0.00           C  
ATOM    405  CG  LEU A  27      10.972 -14.976  -7.064  1.00  0.00           C  
ATOM    406  CD1 LEU A  27      10.838 -14.423  -8.482  1.00  0.00           C  
ATOM    407  CD2 LEU A  27      11.468 -16.401  -7.106  1.00  0.00           C  
ATOM    408  H   LEU A  27      13.154 -12.514  -4.482  1.00  0.00           H  
ATOM    409  HA  LEU A  27      11.515 -12.121  -6.896  1.00  0.00           H  
ATOM    410 1HB  LEU A  27      12.921 -14.105  -6.756  1.00  0.00           H  
ATOM    411 2HB  LEU A  27      12.119 -14.605  -5.265  1.00  0.00           H  
ATOM    412  HG  LEU A  27       9.996 -14.959  -6.594  1.00  0.00           H  
ATOM    413 1HD1 LEU A  27      10.139 -15.044  -9.042  1.00  0.00           H  
ATOM    414 2HD1 LEU A  27      10.463 -13.408  -8.466  1.00  0.00           H  
ATOM    415 3HD1 LEU A  27      11.810 -14.441  -8.972  1.00  0.00           H  
ATOM    416 1HD2 LEU A  27      10.770 -17.013  -7.675  1.00  0.00           H  
ATOM    417 2HD2 LEU A  27      12.442 -16.434  -7.583  1.00  0.00           H  
ATOM    418 3HD2 LEU A  27      11.543 -16.790  -6.093  1.00  0.00           H  
ATOM    419  N   ASN A  28       9.247 -12.103  -6.096  1.00  0.00           N  
ATOM    420  CA  ASN A  28       7.845 -12.023  -5.751  1.00  0.00           C  
ATOM    421  C   ASN A  28       7.589 -11.489  -4.336  1.00  0.00           C  
ATOM    422  O   ASN A  28       7.908 -10.335  -4.036  1.00  0.00           O  
ATOM    423  CB  ASN A  28       7.205 -13.383  -5.976  1.00  0.00           C  
ATOM    424  CG  ASN A  28       7.293 -13.806  -7.426  1.00  0.00           C  
ATOM    425  OD1 ASN A  28       7.400 -12.969  -8.333  1.00  0.00           O  
ATOM    426  ND2 ASN A  28       7.243 -15.093  -7.661  1.00  0.00           N  
ATOM    427  H   ASN A  28       9.548 -11.677  -6.963  1.00  0.00           H  
ATOM    428  HA  ASN A  28       7.375 -11.317  -6.437  1.00  0.00           H  
ATOM    429 1HB  ASN A  28       7.699 -14.139  -5.363  1.00  0.00           H  
ATOM    430 2HB  ASN A  28       6.152 -13.350  -5.694  1.00  0.00           H  
ATOM    431 1HD2 ASN A  28       7.294 -15.433  -8.602  1.00  0.00           H  
ATOM    432 2HD2 ASN A  28       7.156 -15.739  -6.903  1.00  0.00           H  
ATOM    433  N   LYS A  29       6.982 -12.330  -3.489  1.00  0.00           N  
ATOM    434  CA  LYS A  29       6.576 -11.977  -2.130  1.00  0.00           C  
ATOM    435  C   LYS A  29       7.560 -12.423  -1.038  1.00  0.00           C  
ATOM    436  O   LYS A  29       7.270 -12.303   0.160  1.00  0.00           O  
ATOM    437  CB  LYS A  29       5.206 -12.580  -1.866  1.00  0.00           C  
ATOM    438  CG  LYS A  29       4.100 -12.044  -2.758  1.00  0.00           C  
ATOM    439  CD  LYS A  29       2.803 -12.752  -2.450  1.00  0.00           C  
ATOM    440  CE  LYS A  29       1.647 -12.266  -3.307  1.00  0.00           C  
ATOM    441  NZ  LYS A  29       0.391 -13.004  -2.992  1.00  0.00           N  
ATOM    442  H   LYS A  29       6.792 -13.268  -3.802  1.00  0.00           H  
ATOM    443  HA  LYS A  29       6.487 -10.893  -2.077  1.00  0.00           H  
ATOM    444 1HB  LYS A  29       5.251 -13.664  -1.966  1.00  0.00           H  
ATOM    445 2HB  LYS A  29       4.919 -12.357  -0.841  1.00  0.00           H  
ATOM    446 1HG  LYS A  29       3.981 -10.970  -2.578  1.00  0.00           H  
ATOM    447 2HG  LYS A  29       4.359 -12.194  -3.802  1.00  0.00           H  
ATOM    448 1HD  LYS A  29       2.931 -13.824  -2.600  1.00  0.00           H  
ATOM    449 2HD  LYS A  29       2.572 -12.588  -1.412  1.00  0.00           H  
ATOM    450 1HE  LYS A  29       1.488 -11.205  -3.124  1.00  0.00           H  
ATOM    451 2HE  LYS A  29       1.890 -12.411  -4.359  1.00  0.00           H  
ATOM    452 1HZ  LYS A  29      -0.364 -12.662  -3.564  1.00  0.00           H  
ATOM    453 2HZ  LYS A  29       0.521 -13.987  -3.160  1.00  0.00           H  
ATOM    454 3HZ  LYS A  29       0.156 -12.856  -1.988  1.00  0.00           H  
ATOM    455  N   SER A  30       8.712 -12.948  -1.441  1.00  0.00           N  
ATOM    456  CA  SER A  30       9.707 -13.417  -0.480  1.00  0.00           C  
ATOM    457  C   SER A  30      10.835 -12.407  -0.302  1.00  0.00           C  
ATOM    458  O   SER A  30      11.059 -11.540  -1.154  1.00  0.00           O  
ATOM    459  CB  SER A  30      10.283 -14.758  -0.912  1.00  0.00           C  
ATOM    460  OG  SER A  30       9.309 -15.779  -0.891  1.00  0.00           O  
ATOM    461  H   SER A  30       8.933 -13.022  -2.442  1.00  0.00           H  
ATOM    462  HA  SER A  30       9.222 -13.553   0.486  1.00  0.00           H  
ATOM    463 1HB  SER A  30      10.683 -14.656  -1.924  1.00  0.00           H  
ATOM    464 2HB  SER A  30      11.113 -15.032  -0.259  1.00  0.00           H  
ATOM    465  HG  SER A  30       9.326 -16.157   0.027  1.00  0.00           H  
ATOM    466  N   LEU A  31      11.526 -12.508   0.829  1.00  0.00           N  
ATOM    467  CA  LEU A  31      12.691 -11.688   1.100  1.00  0.00           C  
ATOM    468  C   LEU A  31      13.880 -12.441   1.767  1.00  0.00           C  
ATOM    469  O   LEU A  31      13.751 -12.932   2.893  1.00  0.00           O  
ATOM    470  CB  LEU A  31      12.189 -10.520   1.936  1.00  0.00           C  
ATOM    471  CG  LEU A  31      13.169  -9.561   2.533  1.00  0.00           C  
ATOM    472  CD1 LEU A  31      14.032  -8.851   1.514  1.00  0.00           C  
ATOM    473  CD2 LEU A  31      12.366  -8.547   3.246  1.00  0.00           C  
ATOM    474  H   LEU A  31      11.193 -13.175   1.528  1.00  0.00           H  
ATOM    475  HA  LEU A  31      12.978 -11.267   0.153  1.00  0.00           H  
ATOM    476 1HB  LEU A  31      11.525  -9.939   1.307  1.00  0.00           H  
ATOM    477 2HB  LEU A  31      11.592 -10.929   2.754  1.00  0.00           H  
ATOM    478  HG  LEU A  31      13.791 -10.091   3.223  1.00  0.00           H  
ATOM    479 1HD1 LEU A  31      14.685  -8.154   2.033  1.00  0.00           H  
ATOM    480 2HD1 LEU A  31      14.634  -9.547   0.984  1.00  0.00           H  
ATOM    481 3HD1 LEU A  31      13.408  -8.297   0.813  1.00  0.00           H  
ATOM    482 1HD2 LEU A  31      13.016  -7.860   3.732  1.00  0.00           H  
ATOM    483 2HD2 LEU A  31      11.744  -8.010   2.546  1.00  0.00           H  
ATOM    484 3HD2 LEU A  31      11.751  -9.032   3.955  1.00  0.00           H  
ATOM    485  N   PRO A  32      15.037 -12.587   1.062  1.00  0.00           N  
ATOM    486  CA  PRO A  32      16.272 -13.243   1.498  1.00  0.00           C  
ATOM    487  C   PRO A  32      17.121 -12.397   2.449  1.00  0.00           C  
ATOM    488  O   PRO A  32      17.713 -11.391   2.047  1.00  0.00           O  
ATOM    489  CB  PRO A  32      16.996 -13.502   0.176  1.00  0.00           C  
ATOM    490  CG  PRO A  32      16.497 -12.438  -0.757  1.00  0.00           C  
ATOM    491  CD  PRO A  32      15.097 -12.147  -0.352  1.00  0.00           C  
ATOM    492  HA  PRO A  32      16.009 -14.198   1.984  1.00  0.00           H  
ATOM    493 1HB  PRO A  32      18.088 -13.470   0.326  1.00  0.00           H  
ATOM    494 2HB  PRO A  32      16.748 -14.516  -0.190  1.00  0.00           H  
ATOM    495 1HG  PRO A  32      17.146 -11.563  -0.704  1.00  0.00           H  
ATOM    496 2HG  PRO A  32      16.523 -12.793  -1.798  1.00  0.00           H  
ATOM    497 1HD  PRO A  32      14.975 -11.086  -0.476  1.00  0.00           H  
ATOM    498 2HD  PRO A  32      14.400 -12.738  -0.979  1.00  0.00           H  
ATOM    499  N   ILE A  33      17.184 -12.816   3.698  1.00  0.00           N  
ATOM    500  CA  ILE A  33      17.904 -12.099   4.742  1.00  0.00           C  
ATOM    501  C   ILE A  33      19.081 -12.864   5.327  1.00  0.00           C  
ATOM    502  O   ILE A  33      18.979 -14.046   5.650  1.00  0.00           O  
ATOM    503  CB  ILE A  33      16.912 -11.720   5.842  1.00  0.00           C  
ATOM    504  CG1 ILE A  33      15.789 -10.804   5.248  1.00  0.00           C  
ATOM    505  CG2 ILE A  33      17.592 -11.108   7.087  1.00  0.00           C  
ATOM    506  CD1 ILE A  33      16.217  -9.425   4.707  1.00  0.00           C  
ATOM    507  H   ILE A  33      16.669 -13.670   3.954  1.00  0.00           H  
ATOM    508  HA  ILE A  33      18.314 -11.192   4.310  1.00  0.00           H  
ATOM    509  HB  ILE A  33      16.417 -12.628   6.132  1.00  0.00           H  
ATOM    510 1HG1 ILE A  33      15.307 -11.350   4.445  1.00  0.00           H  
ATOM    511 2HG1 ILE A  33      15.076 -10.654   6.003  1.00  0.00           H  
ATOM    512 1HG2 ILE A  33      16.836 -10.893   7.841  1.00  0.00           H  
ATOM    513 2HG2 ILE A  33      18.317 -11.807   7.510  1.00  0.00           H  
ATOM    514 3HG2 ILE A  33      18.093 -10.207   6.815  1.00  0.00           H  
ATOM    515 1HD1 ILE A  33      15.354  -8.901   4.344  1.00  0.00           H  
ATOM    516 2HD1 ILE A  33      16.655  -8.846   5.488  1.00  0.00           H  
ATOM    517 3HD1 ILE A  33      16.922  -9.530   3.890  1.00  0.00           H  
ATOM    518  N   LEU A  34      20.227 -12.200   5.441  1.00  0.00           N  
ATOM    519  CA  LEU A  34      21.388 -12.840   6.053  1.00  0.00           C  
ATOM    520  C   LEU A  34      21.699 -12.317   7.444  1.00  0.00           C  
ATOM    521  O   LEU A  34      21.777 -11.110   7.681  1.00  0.00           O  
ATOM    522  CB  LEU A  34      22.648 -12.687   5.210  1.00  0.00           C  
ATOM    523  CG  LEU A  34      22.946 -13.763   4.158  1.00  0.00           C  
ATOM    524  CD1 LEU A  34      21.829 -13.896   3.144  1.00  0.00           C  
ATOM    525  CD2 LEU A  34      24.245 -13.373   3.479  1.00  0.00           C  
ATOM    526  H   LEU A  34      20.277 -11.245   5.118  1.00  0.00           H  
ATOM    527  HA  LEU A  34      21.177 -13.896   6.138  1.00  0.00           H  
ATOM    528 1HB  LEU A  34      22.643 -11.714   4.728  1.00  0.00           H  
ATOM    529 2HB  LEU A  34      23.475 -12.713   5.898  1.00  0.00           H  
ATOM    530  HG  LEU A  34      23.065 -14.735   4.652  1.00  0.00           H  
ATOM    531 1HD1 LEU A  34      22.106 -14.642   2.444  1.00  0.00           H  
ATOM    532 2HD1 LEU A  34      20.909 -14.193   3.629  1.00  0.00           H  
ATOM    533 3HD1 LEU A  34      21.679 -12.985   2.629  1.00  0.00           H  
ATOM    534 1HD2 LEU A  34      24.511 -14.129   2.739  1.00  0.00           H  
ATOM    535 2HD2 LEU A  34      24.131 -12.407   2.989  1.00  0.00           H  
ATOM    536 3HD2 LEU A  34      25.023 -13.303   4.227  1.00  0.00           H  
ATOM    537  N   HIS A  35      21.944 -13.248   8.348  1.00  0.00           N  
ATOM    538  CA  HIS A  35      22.314 -12.920   9.721  1.00  0.00           C  
ATOM    539  C   HIS A  35      23.421 -13.856  10.148  1.00  0.00           C  
ATOM    540  O   HIS A  35      23.230 -15.068  10.242  1.00  0.00           O  
ATOM    541  CB  HIS A  35      21.113 -13.042  10.660  1.00  0.00           C  
ATOM    542  CG  HIS A  35      21.372 -12.675  12.081  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      21.414 -11.373  12.521  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      21.590 -13.451  13.163  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      21.650 -11.365  13.822  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      21.760 -12.613  14.236  1.00  0.00           N  
ATOM    547  H   HIS A  35      21.845 -14.225   8.042  1.00  0.00           H  
ATOM    548  HA  HIS A  35      22.692 -11.900   9.780  1.00  0.00           H  
ATOM    549 1HB  HIS A  35      20.296 -12.421  10.287  1.00  0.00           H  
ATOM    550 2HB  HIS A  35      20.778 -14.027  10.670  1.00  0.00           H  
ATOM    551  HD1 HIS A  35      20.874 -10.632  12.070  1.00  0.00           H  
ATOM    552  HD2 HIS A  35      21.645 -14.533  13.295  1.00  0.00           H  
ATOM    553  HE1 HIS A  35      21.717 -10.425  14.363  1.00  0.00           H  
ATOM    554  N   GLU A  36      24.598 -13.293  10.365  1.00  0.00           N  
ATOM    555  CA  GLU A  36      25.798 -14.054  10.707  1.00  0.00           C  
ATOM    556  C   GLU A  36      25.999 -15.172   9.668  1.00  0.00           C  
ATOM    557  O   GLU A  36      26.328 -16.314   9.995  1.00  0.00           O  
ATOM    558  CB  GLU A  36      25.694 -14.567  12.145  1.00  0.00           C  
ATOM    559  CG  GLU A  36      25.391 -13.430  13.191  1.00  0.00           C  
ATOM    560  CD  GLU A  36      26.482 -12.377  13.336  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      27.597 -12.659  12.991  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      26.190 -11.263  13.760  1.00  0.00           O  
ATOM    563  H   GLU A  36      24.661 -12.286  10.298  1.00  0.00           H  
ATOM    564  HA  GLU A  36      26.662 -13.409  10.656  1.00  0.00           H  
ATOM    565 1HB  GLU A  36      24.906 -15.316  12.217  1.00  0.00           H  
ATOM    566 2HB  GLU A  36      26.630 -15.047  12.428  1.00  0.00           H  
ATOM    567 1HG  GLU A  36      24.477 -12.927  12.899  1.00  0.00           H  
ATOM    568 2HG  GLU A  36      25.212 -13.893  14.159  1.00  0.00           H  
ATOM    569  N   TRP A  37      25.766 -14.799   8.403  1.00  0.00           N  
ATOM    570  CA  TRP A  37      25.832 -15.606   7.185  1.00  0.00           C  
ATOM    571  C   TRP A  37      24.807 -16.736   7.070  1.00  0.00           C  
ATOM    572  O   TRP A  37      24.873 -17.521   6.119  1.00  0.00           O  
ATOM    573  CB  TRP A  37      27.217 -16.229   6.991  1.00  0.00           C  
ATOM    574  CG  TRP A  37      28.324 -15.255   6.912  1.00  0.00           C  
ATOM    575  CD1 TRP A  37      29.329 -15.089   7.807  1.00  0.00           C  
ATOM    576  CD2 TRP A  37      28.542 -14.278   5.875  1.00  0.00           C  
ATOM    577  NE1 TRP A  37      30.167 -14.091   7.391  1.00  0.00           N  
ATOM    578  CE2 TRP A  37      29.693 -13.577   6.214  1.00  0.00           C  
ATOM    579  CE3 TRP A  37      27.858 -13.946   4.705  1.00  0.00           C  
ATOM    580  CZ2 TRP A  37      30.180 -12.551   5.429  1.00  0.00           C  
ATOM    581  CZ3 TRP A  37      28.338 -12.919   3.919  1.00  0.00           C  
ATOM    582  CH2 TRP A  37      29.471 -12.236   4.272  1.00  0.00           C  
ATOM    583  H   TRP A  37      25.521 -13.829   8.266  1.00  0.00           H  
ATOM    584  HA  TRP A  37      25.654 -14.932   6.351  1.00  0.00           H  
ATOM    585 1HB  TRP A  37      27.426 -16.919   7.807  1.00  0.00           H  
ATOM    586 2HB  TRP A  37      27.224 -16.812   6.073  1.00  0.00           H  
ATOM    587  HD1 TRP A  37      29.453 -15.672   8.720  1.00  0.00           H  
ATOM    588  HE1 TRP A  37      30.992 -13.776   7.881  1.00  0.00           H  
ATOM    589  HE3 TRP A  37      26.964 -14.487   4.418  1.00  0.00           H  
ATOM    590  HZ2 TRP A  37      31.080 -11.995   5.693  1.00  0.00           H  
ATOM    591  HZ3 TRP A  37      27.794 -12.668   3.009  1.00  0.00           H  
ATOM    592  HH2 TRP A  37      29.826 -11.429   3.632  1.00  0.00           H  
ATOM    593  N   LYS A  38      23.838 -16.812   7.976  1.00  0.00           N  
ATOM    594  CA  LYS A  38      22.779 -17.791   7.837  1.00  0.00           C  
ATOM    595  C   LYS A  38      21.674 -17.173   7.008  1.00  0.00           C  
ATOM    596  O   LYS A  38      21.379 -15.984   7.142  1.00  0.00           O  
ATOM    597  CB  LYS A  38      22.287 -18.296   9.196  1.00  0.00           C  
ATOM    598  CG  LYS A  38      21.148 -19.335   9.112  1.00  0.00           C  
ATOM    599  CD  LYS A  38      20.788 -19.908  10.477  1.00  0.00           C  
ATOM    600  CE  LYS A  38      19.588 -20.844  10.370  1.00  0.00           C  
ATOM    601  NZ  LYS A  38      19.220 -21.442  11.689  1.00  0.00           N  
ATOM    602  H   LYS A  38      23.816 -16.179   8.779  1.00  0.00           H  
ATOM    603  HA  LYS A  38      23.165 -18.649   7.288  1.00  0.00           H  
ATOM    604 1HB  LYS A  38      23.120 -18.768   9.715  1.00  0.00           H  
ATOM    605 2HB  LYS A  38      21.977 -17.463   9.806  1.00  0.00           H  
ATOM    606 1HG  LYS A  38      20.249 -18.862   8.700  1.00  0.00           H  
ATOM    607 2HG  LYS A  38      21.442 -20.147   8.451  1.00  0.00           H  
ATOM    608 1HD  LYS A  38      21.638 -20.468  10.869  1.00  0.00           H  
ATOM    609 2HD  LYS A  38      20.561 -19.105  11.166  1.00  0.00           H  
ATOM    610 1HE  LYS A  38      18.735 -20.281   9.986  1.00  0.00           H  
ATOM    611 2HE  LYS A  38      19.823 -21.647   9.672  1.00  0.00           H  
ATOM    612 1HZ  LYS A  38      18.421 -22.051  11.573  1.00  0.00           H  
ATOM    613 2HZ  LYS A  38      19.999 -21.976  12.050  1.00  0.00           H  
ATOM    614 3HZ  LYS A  38      18.987 -20.706  12.340  1.00  0.00           H  
ATOM    615  N   PHE A  39      21.080 -17.976   6.138  1.00  0.00           N  
ATOM    616  CA  PHE A  39      19.989 -17.538   5.282  1.00  0.00           C  
ATOM    617  C   PHE A  39      18.617 -17.743   5.891  1.00  0.00           C  
ATOM    618  O   PHE A  39      18.231 -18.865   6.227  1.00  0.00           O  
ATOM    619  CB  PHE A  39      20.049 -18.290   3.954  1.00  0.00           C  
ATOM    620  CG  PHE A  39      21.153 -17.859   3.025  1.00  0.00           C  
ATOM    621  CD1 PHE A  39      22.495 -18.139   3.276  1.00  0.00           C  
ATOM    622  CD2 PHE A  39      20.826 -17.208   1.845  1.00  0.00           C  
ATOM    623  CE1 PHE A  39      23.467 -17.750   2.382  1.00  0.00           C  
ATOM    624  CE2 PHE A  39      21.794 -16.836   0.952  1.00  0.00           C  
ATOM    625  CZ  PHE A  39      23.118 -17.101   1.221  1.00  0.00           C  
ATOM    626  H   PHE A  39      21.389 -18.936   6.079  1.00  0.00           H  
ATOM    627  HA  PHE A  39      20.114 -16.470   5.088  1.00  0.00           H  
ATOM    628 1HB  PHE A  39      20.165 -19.354   4.149  1.00  0.00           H  
ATOM    629 2HB  PHE A  39      19.097 -18.161   3.436  1.00  0.00           H  
ATOM    630  HD1 PHE A  39      22.791 -18.659   4.185  1.00  0.00           H  
ATOM    631  HD2 PHE A  39      19.778 -16.996   1.627  1.00  0.00           H  
ATOM    632  HE1 PHE A  39      24.515 -17.964   2.595  1.00  0.00           H  
ATOM    633  HE2 PHE A  39      21.513 -16.329   0.040  1.00  0.00           H  
ATOM    634  HZ  PHE A  39      23.886 -16.800   0.518  1.00  0.00           H  
ATOM    635  N   PHE A  40      17.875 -16.649   5.989  1.00  0.00           N  
ATOM    636  CA  PHE A  40      16.528 -16.641   6.520  1.00  0.00           C  
ATOM    637  C   PHE A  40      15.533 -16.289   5.429  1.00  0.00           C  
ATOM    638  O   PHE A  40      15.720 -15.331   4.663  1.00  0.00           O  
ATOM    639  CB  PHE A  40      16.435 -15.640   7.663  1.00  0.00           C  
ATOM    640  CG  PHE A  40      17.246 -16.050   8.831  1.00  0.00           C  
ATOM    641  CD1 PHE A  40      18.594 -15.774   8.871  1.00  0.00           C  
ATOM    642  CD2 PHE A  40      16.674 -16.714   9.899  1.00  0.00           C  
ATOM    643  CE1 PHE A  40      19.346 -16.162   9.930  1.00  0.00           C  
ATOM    644  CE2 PHE A  40      17.441 -17.092  10.979  1.00  0.00           C  
ATOM    645  CZ  PHE A  40      18.785 -16.812  10.987  1.00  0.00           C  
ATOM    646  H   PHE A  40      18.291 -15.755   5.720  1.00  0.00           H  
ATOM    647  HA  PHE A  40      16.292 -17.636   6.896  1.00  0.00           H  
ATOM    648 1HB  PHE A  40      16.799 -14.673   7.324  1.00  0.00           H  
ATOM    649 2HB  PHE A  40      15.398 -15.523   7.975  1.00  0.00           H  
ATOM    650  HD1 PHE A  40      19.068 -15.250   8.032  1.00  0.00           H  
ATOM    651  HD2 PHE A  40      15.607 -16.934   9.887  1.00  0.00           H  
ATOM    652  HE1 PHE A  40      20.404 -15.950   9.925  1.00  0.00           H  
ATOM    653  HE2 PHE A  40      16.984 -17.608  11.822  1.00  0.00           H  
ATOM    654  HZ  PHE A  40      19.401 -17.105  11.831  1.00  0.00           H  
ATOM    655  N   ASP A  41      14.456 -17.060   5.369  1.00  0.00           N  
ATOM    656  CA  ASP A  41      13.425 -16.830   4.374  1.00  0.00           C  
ATOM    657  C   ASP A  41      12.209 -16.154   4.963  1.00  0.00           C  
ATOM    658  O   ASP A  41      11.478 -16.755   5.756  1.00  0.00           O  
ATOM    659  CB  ASP A  41      12.979 -18.152   3.740  1.00  0.00           C  
ATOM    660  CG  ASP A  41      14.053 -18.829   2.885  1.00  0.00           C  
ATOM    661  OD1 ASP A  41      14.666 -18.173   2.073  1.00  0.00           O  
ATOM    662  OD2 ASP A  41      14.249 -20.012   3.058  1.00  0.00           O  
ATOM    663  H   ASP A  41      14.359 -17.833   6.013  1.00  0.00           H  
ATOM    664  HA  ASP A  41      13.826 -16.180   3.592  1.00  0.00           H  
ATOM    665 1HB  ASP A  41      12.671 -18.842   4.524  1.00  0.00           H  
ATOM    666 2HB  ASP A  41      12.094 -17.967   3.113  1.00  0.00           H  
ATOM    667  N   TYR A  42      11.990 -14.899   4.601  1.00  0.00           N  
ATOM    668  CA  TYR A  42      10.821 -14.205   5.094  1.00  0.00           C  
ATOM    669  C   TYR A  42       9.772 -14.273   3.976  1.00  0.00           C  
ATOM    670  O   TYR A  42       9.926 -13.669   2.910  1.00  0.00           O  
ATOM    671  CB  TYR A  42      11.192 -12.785   5.520  1.00  0.00           C  
ATOM    672  CG  TYR A  42      12.040 -12.677   6.778  1.00  0.00           C  
ATOM    673  CD1 TYR A  42      13.413 -12.866   6.751  1.00  0.00           C  
ATOM    674  CD2 TYR A  42      11.420 -12.326   7.973  1.00  0.00           C  
ATOM    675  CE1 TYR A  42      14.149 -12.709   7.922  1.00  0.00           C  
ATOM    676  CE2 TYR A  42      12.162 -12.170   9.124  1.00  0.00           C  
ATOM    677  CZ  TYR A  42      13.527 -12.356   9.096  1.00  0.00           C  
ATOM    678  OH  TYR A  42      14.285 -12.191  10.247  1.00  0.00           O  
ATOM    679  H   TYR A  42      12.637 -14.403   3.977  1.00  0.00           H  
ATOM    680  HA  TYR A  42      10.421 -14.731   5.960  1.00  0.00           H  
ATOM    681 1HB  TYR A  42      11.719 -12.281   4.710  1.00  0.00           H  
ATOM    682 2HB  TYR A  42      10.310 -12.250   5.715  1.00  0.00           H  
ATOM    683  HD1 TYR A  42      13.914 -13.136   5.819  1.00  0.00           H  
ATOM    684  HD2 TYR A  42      10.343 -12.163   8.001  1.00  0.00           H  
ATOM    685  HE1 TYR A  42      15.215 -12.855   7.924  1.00  0.00           H  
ATOM    686  HE2 TYR A  42      11.667 -11.887  10.054  1.00  0.00           H  
ATOM    687  HH  TYR A  42      13.689 -12.163  11.023  1.00  0.00           H  
ATOM    688  N   ASP A  43       8.748 -15.101   4.191  1.00  0.00           N  
ATOM    689  CA  ASP A  43       7.719 -15.393   3.180  1.00  0.00           C  
ATOM    690  C   ASP A  43       6.364 -14.770   3.508  1.00  0.00           C  
ATOM    691  O   ASP A  43       5.743 -15.135   4.510  1.00  0.00           O  
ATOM    692  CB  ASP A  43       7.555 -16.909   3.031  1.00  0.00           C  
ATOM    693  CG  ASP A  43       8.800 -17.637   2.439  1.00  0.00           C  
ATOM    694  OD1 ASP A  43       9.454 -17.110   1.551  1.00  0.00           O  
ATOM    695  OD2 ASP A  43       9.071 -18.727   2.888  1.00  0.00           O  
ATOM    696  H   ASP A  43       8.693 -15.564   5.090  1.00  0.00           H  
ATOM    697  HA  ASP A  43       8.047 -14.983   2.225  1.00  0.00           H  
ATOM    698 1HB  ASP A  43       7.334 -17.343   4.006  1.00  0.00           H  
ATOM    699 2HB  ASP A  43       6.698 -17.110   2.386  1.00  0.00           H  
ATOM    700  N   PHE A  44       5.893 -13.846   2.673  1.00  0.00           N  
ATOM    701  CA  PHE A  44       4.644 -13.153   2.964  1.00  0.00           C  
ATOM    702  C   PHE A  44       3.531 -13.469   1.972  1.00  0.00           C  
ATOM    703  O   PHE A  44       3.786 -13.830   0.827  1.00  0.00           O  
ATOM    704  CB  PHE A  44       4.922 -11.667   2.992  1.00  0.00           C  
ATOM    705  CG  PHE A  44       5.903 -11.376   4.040  1.00  0.00           C  
ATOM    706  CD1 PHE A  44       7.238 -11.289   3.708  1.00  0.00           C  
ATOM    707  CD2 PHE A  44       5.527 -11.232   5.362  1.00  0.00           C  
ATOM    708  CE1 PHE A  44       8.163 -11.054   4.653  1.00  0.00           C  
ATOM    709  CE2 PHE A  44       6.465 -11.002   6.324  1.00  0.00           C  
ATOM    710  CZ  PHE A  44       7.785 -10.913   5.975  1.00  0.00           C  
ATOM    711  H   PHE A  44       6.439 -13.559   1.854  1.00  0.00           H  
ATOM    712  HA  PHE A  44       4.307 -13.459   3.954  1.00  0.00           H  
ATOM    713 1HB  PHE A  44       5.332 -11.346   2.027  1.00  0.00           H  
ATOM    714 2HB  PHE A  44       4.021 -11.100   3.182  1.00  0.00           H  
ATOM    715  HD1 PHE A  44       7.543 -11.413   2.661  1.00  0.00           H  
ATOM    716  HD2 PHE A  44       4.478 -11.309   5.637  1.00  0.00           H  
ATOM    717  HE1 PHE A  44       9.207 -10.981   4.356  1.00  0.00           H  
ATOM    718  HE2 PHE A  44       6.165 -10.891   7.368  1.00  0.00           H  
ATOM    719  HZ  PHE A  44       8.530 -10.731   6.746  1.00  0.00           H  
ATOM    720  N   GLY A  45       2.274 -13.336   2.415  1.00  0.00           N  
ATOM    721  CA  GLY A  45       1.130 -13.541   1.519  1.00  0.00           C  
ATOM    722  C   GLY A  45       0.806 -12.310   0.662  1.00  0.00           C  
ATOM    723  O   GLY A  45      -0.024 -12.380  -0.259  1.00  0.00           O  
ATOM    724  H   GLY A  45       2.107 -13.090   3.381  1.00  0.00           H  
ATOM    725 1HA  GLY A  45       1.334 -14.392   0.870  1.00  0.00           H  
ATOM    726 2HA  GLY A  45       0.255 -13.804   2.114  1.00  0.00           H  
ATOM    727  N   SER A  46       1.456 -11.189   0.972  1.00  0.00           N  
ATOM    728  CA  SER A  46       1.284  -9.926   0.258  1.00  0.00           C  
ATOM    729  C   SER A  46       2.414  -8.960   0.592  1.00  0.00           C  
ATOM    730  O   SER A  46       2.974  -8.995   1.699  1.00  0.00           O  
ATOM    731  CB  SER A  46      -0.052  -9.281   0.580  1.00  0.00           C  
ATOM    732  OG  SER A  46      -0.105  -8.831   1.900  1.00  0.00           O  
ATOM    733  H   SER A  46       2.117 -11.238   1.727  1.00  0.00           H  
ATOM    734  HA  SER A  46       1.321 -10.127  -0.813  1.00  0.00           H  
ATOM    735 1HB  SER A  46      -0.219  -8.443  -0.094  1.00  0.00           H  
ATOM    736 2HB  SER A  46      -0.854  -9.997   0.407  1.00  0.00           H  
ATOM    737  HG  SER A  46      -1.008  -8.520   2.022  1.00  0.00           H  
ATOM    738  N   ASP A  47       2.639  -7.999  -0.309  1.00  0.00           N  
ATOM    739  CA  ASP A  47       3.651  -6.957  -0.132  1.00  0.00           C  
ATOM    740  C   ASP A  47       3.432  -6.142   1.131  1.00  0.00           C  
ATOM    741  O   ASP A  47       4.391  -5.740   1.795  1.00  0.00           O  
ATOM    742  CB  ASP A  47       3.616  -6.017  -1.329  1.00  0.00           C  
ATOM    743  CG  ASP A  47       4.124  -6.662  -2.603  1.00  0.00           C  
ATOM    744  OD1 ASP A  47       4.720  -7.704  -2.520  1.00  0.00           O  
ATOM    745  OD2 ASP A  47       3.861  -6.149  -3.652  1.00  0.00           O  
ATOM    746  H   ASP A  47       2.135  -8.030  -1.185  1.00  0.00           H  
ATOM    747  HA  ASP A  47       4.630  -7.433  -0.073  1.00  0.00           H  
ATOM    748 1HB  ASP A  47       2.602  -5.652  -1.490  1.00  0.00           H  
ATOM    749 2HB  ASP A  47       4.233  -5.157  -1.108  1.00  0.00           H  
ATOM    750  N   GLU A  48       2.171  -5.893   1.467  1.00  0.00           N  
ATOM    751  CA  GLU A  48       1.848  -5.128   2.655  1.00  0.00           C  
ATOM    752  C   GLU A  48       2.275  -5.836   3.939  1.00  0.00           C  
ATOM    753  O   GLU A  48       2.628  -5.171   4.912  1.00  0.00           O  
ATOM    754  CB  GLU A  48       0.367  -4.757   2.676  1.00  0.00           C  
ATOM    755  CG  GLU A  48       0.011  -3.713   1.607  1.00  0.00           C  
ATOM    756  CD  GLU A  48      -1.427  -3.284   1.602  1.00  0.00           C  
ATOM    757  OE1 GLU A  48      -2.240  -4.011   2.124  1.00  0.00           O  
ATOM    758  OE2 GLU A  48      -1.720  -2.212   1.076  1.00  0.00           O  
ATOM    759  H   GLU A  48       1.423  -6.230   0.877  1.00  0.00           H  
ATOM    760  HA  GLU A  48       2.401  -4.193   2.605  1.00  0.00           H  
ATOM    761 1HB  GLU A  48      -0.239  -5.650   2.515  1.00  0.00           H  
ATOM    762 2HB  GLU A  48       0.107  -4.349   3.653  1.00  0.00           H  
ATOM    763 1HG  GLU A  48       0.637  -2.847   1.767  1.00  0.00           H  
ATOM    764 2HG  GLU A  48       0.262  -4.123   0.631  1.00  0.00           H  
ATOM    765  N   ARG A  49       2.211  -7.174   3.980  1.00  0.00           N  
ATOM    766  CA  ARG A  49       2.595  -7.867   5.198  1.00  0.00           C  
ATOM    767  C   ARG A  49       4.103  -7.821   5.321  1.00  0.00           C  
ATOM    768  O   ARG A  49       4.633  -7.691   6.430  1.00  0.00           O  
ATOM    769  CB  ARG A  49       2.049  -9.279   5.242  1.00  0.00           C  
ATOM    770  CG  ARG A  49       0.498  -9.376   5.232  1.00  0.00           C  
ATOM    771  CD  ARG A  49      -0.173  -8.904   6.525  1.00  0.00           C  
ATOM    772  NE  ARG A  49      -0.333  -7.423   6.609  1.00  0.00           N  
ATOM    773  CZ  ARG A  49      -1.248  -6.673   5.949  1.00  0.00           C  
ATOM    774  NH1 ARG A  49      -2.126  -7.213   5.124  1.00  0.00           N  
ATOM    775  NH2 ARG A  49      -1.241  -5.371   6.158  1.00  0.00           N  
ATOM    776  H   ARG A  49       1.958  -7.720   3.155  1.00  0.00           H  
ATOM    777  HA  ARG A  49       2.192  -7.327   6.048  1.00  0.00           H  
ATOM    778 1HB  ARG A  49       2.409  -9.823   4.374  1.00  0.00           H  
ATOM    779 2HB  ARG A  49       2.417  -9.789   6.129  1.00  0.00           H  
ATOM    780 1HG  ARG A  49       0.130  -8.755   4.427  1.00  0.00           H  
ATOM    781 2HG  ARG A  49       0.202 -10.409   5.050  1.00  0.00           H  
ATOM    782 1HD  ARG A  49      -1.155  -9.362   6.614  1.00  0.00           H  
ATOM    783 2HD  ARG A  49       0.441  -9.219   7.370  1.00  0.00           H  
ATOM    784  HE  ARG A  49       0.297  -6.888   7.240  1.00  0.00           H  
ATOM    785 1HH1 ARG A  49      -2.132  -8.207   4.968  1.00  0.00           H  
ATOM    786 2HH1 ARG A  49      -2.796  -6.624   4.645  1.00  0.00           H  
ATOM    787 1HH2 ARG A  49      -0.537  -4.987   6.819  1.00  0.00           H  
ATOM    788 2HH2 ARG A  49      -1.893  -4.765   5.691  1.00  0.00           H  
ATOM    789  N   ARG A  50       4.798  -7.927   4.180  1.00  0.00           N  
ATOM    790  CA  ARG A  50       6.250  -7.818   4.201  1.00  0.00           C  
ATOM    791  C   ARG A  50       6.629  -6.473   4.786  1.00  0.00           C  
ATOM    792  O   ARG A  50       7.479  -6.383   5.675  1.00  0.00           O  
ATOM    793  CB  ARG A  50       6.822  -7.974   2.798  1.00  0.00           C  
ATOM    794  CG  ARG A  50       8.342  -7.862   2.663  1.00  0.00           C  
ATOM    795  CD  ARG A  50       8.775  -8.283   1.303  1.00  0.00           C  
ATOM    796  NE  ARG A  50       8.183  -7.450   0.266  1.00  0.00           N  
ATOM    797  CZ  ARG A  50       8.029  -7.814  -1.038  1.00  0.00           C  
ATOM    798  NH1 ARG A  50       8.456  -8.986  -1.455  1.00  0.00           N  
ATOM    799  NH2 ARG A  50       7.441  -6.987  -1.875  1.00  0.00           N  
ATOM    800  H   ARG A  50       4.293  -8.106   3.304  1.00  0.00           H  
ATOM    801  HA  ARG A  50       6.655  -8.586   4.839  1.00  0.00           H  
ATOM    802 1HB  ARG A  50       6.505  -8.916   2.374  1.00  0.00           H  
ATOM    803 2HB  ARG A  50       6.400  -7.200   2.171  1.00  0.00           H  
ATOM    804 1HG  ARG A  50       8.643  -6.824   2.807  1.00  0.00           H  
ATOM    805 2HG  ARG A  50       8.837  -8.489   3.402  1.00  0.00           H  
ATOM    806 1HD  ARG A  50       9.851  -8.202   1.222  1.00  0.00           H  
ATOM    807 2HD  ARG A  50       8.473  -9.321   1.141  1.00  0.00           H  
ATOM    808  HE  ARG A  50       7.836  -6.544   0.547  1.00  0.00           H  
ATOM    809 1HH1 ARG A  50       8.931  -9.600  -0.814  1.00  0.00           H  
ATOM    810 2HH1 ARG A  50       8.326  -9.281  -2.444  1.00  0.00           H  
ATOM    811 1HH2 ARG A  50       7.118  -6.093  -1.553  1.00  0.00           H  
ATOM    812 2HH2 ARG A  50       7.286  -7.255  -2.845  1.00  0.00           H  
ATOM    813  N   GLN A  51       5.959  -5.420   4.328  1.00  0.00           N  
ATOM    814  CA  GLN A  51       6.228  -4.091   4.825  1.00  0.00           C  
ATOM    815  C   GLN A  51       5.895  -3.925   6.312  1.00  0.00           C  
ATOM    816  O   GLN A  51       6.678  -3.310   7.045  1.00  0.00           O  
ATOM    817  CB  GLN A  51       5.456  -3.101   3.999  1.00  0.00           C  
ATOM    818  CG  GLN A  51       5.958  -2.925   2.603  1.00  0.00           C  
ATOM    819  CD  GLN A  51       5.022  -2.110   1.799  1.00  0.00           C  
ATOM    820  OE1 GLN A  51       3.818  -2.213   2.007  1.00  0.00           O  
ATOM    821  NE2 GLN A  51       5.529  -1.302   0.902  1.00  0.00           N  
ATOM    822  H   GLN A  51       5.275  -5.549   3.574  1.00  0.00           H  
ATOM    823  HA  GLN A  51       7.292  -3.897   4.698  1.00  0.00           H  
ATOM    824 1HB  GLN A  51       4.432  -3.436   3.937  1.00  0.00           H  
ATOM    825 2HB  GLN A  51       5.470  -2.163   4.491  1.00  0.00           H  
ATOM    826 1HG  GLN A  51       6.893  -2.397   2.658  1.00  0.00           H  
ATOM    827 2HG  GLN A  51       6.092  -3.894   2.128  1.00  0.00           H  
ATOM    828 1HE2 GLN A  51       4.914  -0.717   0.357  1.00  0.00           H  
ATOM    829 2HE2 GLN A  51       6.515  -1.254   0.772  1.00  0.00           H  
ATOM    830  N   ASP A  52       4.771  -4.490   6.787  1.00  0.00           N  
ATOM    831  CA  ASP A  52       4.446  -4.382   8.207  1.00  0.00           C  
ATOM    832  C   ASP A  52       5.530  -5.031   9.057  1.00  0.00           C  
ATOM    833  O   ASP A  52       5.948  -4.471  10.078  1.00  0.00           O  
ATOM    834  CB  ASP A  52       3.132  -5.106   8.537  1.00  0.00           C  
ATOM    835  CG  ASP A  52       1.818  -4.427   8.121  1.00  0.00           C  
ATOM    836  OD1 ASP A  52       1.772  -3.245   7.917  1.00  0.00           O  
ATOM    837  OD2 ASP A  52       0.843  -5.149   7.999  1.00  0.00           O  
ATOM    838  H   ASP A  52       4.110  -4.943   6.148  1.00  0.00           H  
ATOM    839  HA  ASP A  52       4.366  -3.328   8.470  1.00  0.00           H  
ATOM    840 1HB  ASP A  52       3.156  -6.087   8.061  1.00  0.00           H  
ATOM    841 2HB  ASP A  52       3.091  -5.284   9.611  1.00  0.00           H  
ATOM    842  N   ALA A  53       5.991  -6.213   8.631  1.00  0.00           N  
ATOM    843  CA  ALA A  53       7.018  -6.960   9.344  1.00  0.00           C  
ATOM    844  C   ALA A  53       8.330  -6.188   9.425  1.00  0.00           C  
ATOM    845  O   ALA A  53       9.039  -6.208  10.443  1.00  0.00           O  
ATOM    846  CB  ALA A  53       7.231  -8.290   8.656  1.00  0.00           C  
ATOM    847  H   ALA A  53       5.573  -6.633   7.791  1.00  0.00           H  
ATOM    848  HA  ALA A  53       6.666  -7.135  10.361  1.00  0.00           H  
ATOM    849 1HB  ALA A  53       7.969  -8.875   9.192  1.00  0.00           H  
ATOM    850 2HB  ALA A  53       6.287  -8.829   8.640  1.00  0.00           H  
ATOM    851 3HB  ALA A  53       7.565  -8.121   7.635  1.00  0.00           H  
ATOM    852  N   ILE A  54       8.665  -5.479   8.350  1.00  0.00           N  
ATOM    853  CA  ILE A  54       9.910  -4.740   8.353  1.00  0.00           C  
ATOM    854  C   ILE A  54       9.771  -3.561   9.307  1.00  0.00           C  
ATOM    855  O   ILE A  54      10.626  -3.345  10.171  1.00  0.00           O  
ATOM    856  CB  ILE A  54      10.290  -4.255   6.955  1.00  0.00           C  
ATOM    857  CG1 ILE A  54      10.546  -5.438   6.034  1.00  0.00           C  
ATOM    858  CG2 ILE A  54      11.621  -3.504   7.101  1.00  0.00           C  
ATOM    859  CD1 ILE A  54      10.599  -5.098   4.571  1.00  0.00           C  
ATOM    860  H   ILE A  54       8.078  -5.527   7.508  1.00  0.00           H  
ATOM    861  HA  ILE A  54      10.702  -5.372   8.720  1.00  0.00           H  
ATOM    862  HB  ILE A  54       9.505  -3.631   6.531  1.00  0.00           H  
ATOM    863 1HG1 ILE A  54      11.480  -5.889   6.312  1.00  0.00           H  
ATOM    864 2HG1 ILE A  54       9.773  -6.161   6.178  1.00  0.00           H  
ATOM    865 1HG2 ILE A  54      11.946  -3.169   6.149  1.00  0.00           H  
ATOM    866 2HG2 ILE A  54      11.512  -2.647   7.757  1.00  0.00           H  
ATOM    867 3HG2 ILE A  54      12.374  -4.172   7.521  1.00  0.00           H  
ATOM    868 1HD1 ILE A  54      10.781  -6.005   3.997  1.00  0.00           H  
ATOM    869 2HD1 ILE A  54       9.648  -4.671   4.280  1.00  0.00           H  
ATOM    870 3HD1 ILE A  54      11.386  -4.399   4.376  1.00  0.00           H  
ATOM    871  N   LEU A  55       8.664  -2.821   9.177  1.00  0.00           N  
ATOM    872  CA  LEU A  55       8.387  -1.640   9.994  1.00  0.00           C  
ATOM    873  C   LEU A  55       8.367  -1.991  11.480  1.00  0.00           C  
ATOM    874  O   LEU A  55       8.845  -1.224  12.321  1.00  0.00           O  
ATOM    875  CB  LEU A  55       7.021  -1.035   9.590  1.00  0.00           C  
ATOM    876  CG  LEU A  55       6.558   0.292  10.247  1.00  0.00           C  
ATOM    877  CD1 LEU A  55       7.563   1.391   9.967  1.00  0.00           C  
ATOM    878  CD2 LEU A  55       5.200   0.680   9.630  1.00  0.00           C  
ATOM    879  H   LEU A  55       7.980  -3.088   8.462  1.00  0.00           H  
ATOM    880  HA  LEU A  55       9.180  -0.921   9.812  1.00  0.00           H  
ATOM    881 1HB  LEU A  55       7.003  -0.880   8.547  1.00  0.00           H  
ATOM    882 2HB  LEU A  55       6.256  -1.783   9.813  1.00  0.00           H  
ATOM    883  HG  LEU A  55       6.460   0.167  11.328  1.00  0.00           H  
ATOM    884 1HD1 LEU A  55       7.221   2.329  10.406  1.00  0.00           H  
ATOM    885 2HD1 LEU A  55       8.528   1.142  10.392  1.00  0.00           H  
ATOM    886 3HD1 LEU A  55       7.651   1.501   8.910  1.00  0.00           H  
ATOM    887 1HD2 LEU A  55       4.852   1.613  10.072  1.00  0.00           H  
ATOM    888 2HD2 LEU A  55       5.311   0.808   8.550  1.00  0.00           H  
ATOM    889 3HD2 LEU A  55       4.471  -0.110   9.826  1.00  0.00           H  
ATOM    890  N   SER A  56       7.854  -3.183  11.784  1.00  0.00           N  
ATOM    891  CA  SER A  56       7.700  -3.706  13.129  1.00  0.00           C  
ATOM    892  C   SER A  56       8.985  -4.250  13.747  1.00  0.00           C  
ATOM    893  O   SER A  56       8.987  -4.609  14.929  1.00  0.00           O  
ATOM    894  CB  SER A  56       6.695  -4.841  13.120  1.00  0.00           C  
ATOM    895  OG  SER A  56       5.415  -4.414  12.754  1.00  0.00           O  
ATOM    896  H   SER A  56       7.453  -3.741  11.028  1.00  0.00           H  
ATOM    897  HA  SER A  56       7.328  -2.899  13.760  1.00  0.00           H  
ATOM    898 1HB  SER A  56       7.032  -5.606  12.423  1.00  0.00           H  
ATOM    899 2HB  SER A  56       6.659  -5.295  14.108  1.00  0.00           H  
ATOM    900  HG  SER A  56       5.452  -4.297  11.782  1.00  0.00           H  
ATOM    901  N   GLY A  57      10.071  -4.352  12.975  1.00  0.00           N  
ATOM    902  CA  GLY A  57      11.304  -4.904  13.508  1.00  0.00           C  
ATOM    903  C   GLY A  57      11.345  -6.434  13.618  1.00  0.00           C  
ATOM    904  O   GLY A  57      12.031  -6.971  14.488  1.00  0.00           O  
ATOM    905  H   GLY A  57      10.068  -4.013  12.009  1.00  0.00           H  
ATOM    906 1HA  GLY A  57      12.123  -4.579  12.866  1.00  0.00           H  
ATOM    907 2HA  GLY A  57      11.495  -4.465  14.485  1.00  0.00           H  
ATOM    908  N   GLU A  58      10.650  -7.159  12.730  1.00  0.00           N  
ATOM    909  CA  GLU A  58      10.644  -8.628  12.799  1.00  0.00           C  
ATOM    910  C   GLU A  58      11.886  -9.252  12.145  1.00  0.00           C  
ATOM    911  O   GLU A  58      12.023 -10.476  12.104  1.00  0.00           O  
ATOM    912  CB  GLU A  58       9.411  -9.217  12.099  1.00  0.00           C  
ATOM    913  CG  GLU A  58       8.054  -8.878  12.722  1.00  0.00           C  
ATOM    914  CD  GLU A  58       6.897  -9.557  11.991  1.00  0.00           C  
ATOM    915  OE1 GLU A  58       7.167 -10.392  11.160  1.00  0.00           O  
ATOM    916  OE2 GLU A  58       5.760  -9.213  12.225  1.00  0.00           O  
ATOM    917  H   GLU A  58      10.084  -6.704  12.004  1.00  0.00           H  
ATOM    918  HA  GLU A  58      10.627  -8.921  13.849  1.00  0.00           H  
ATOM    919 1HB  GLU A  58       9.398  -8.863  11.072  1.00  0.00           H  
ATOM    920 2HB  GLU A  58       9.500 -10.301  12.064  1.00  0.00           H  
ATOM    921 1HG  GLU A  58       8.054  -9.188  13.765  1.00  0.00           H  
ATOM    922 2HG  GLU A  58       7.921  -7.801  12.690  1.00  0.00           H  
ATOM    923  N   TYR A  59      12.760  -8.410  11.607  1.00  0.00           N  
ATOM    924  CA  TYR A  59      13.942  -8.834  10.875  1.00  0.00           C  
ATOM    925  C   TYR A  59      15.253  -8.862  11.637  1.00  0.00           C  
ATOM    926  O   TYR A  59      15.582  -7.948  12.390  1.00  0.00           O  
ATOM    927  CB  TYR A  59      14.079  -7.932   9.659  1.00  0.00           C  
ATOM    928  CG  TYR A  59      13.073  -8.258   8.657  1.00  0.00           C  
ATOM    929  CD1 TYR A  59      11.775  -7.871   8.807  1.00  0.00           C  
ATOM    930  CD2 TYR A  59      13.452  -8.951   7.573  1.00  0.00           C  
ATOM    931  CE1 TYR A  59      10.875  -8.201   7.871  1.00  0.00           C  
ATOM    932  CE2 TYR A  59      12.541  -9.273   6.626  1.00  0.00           C  
ATOM    933  CZ  TYR A  59      11.243  -8.888   6.787  1.00  0.00           C  
ATOM    934  OH  TYR A  59      10.304  -9.179   5.859  1.00  0.00           O  
ATOM    935  H   TYR A  59      12.569  -7.424  11.706  1.00  0.00           H  
ATOM    936  HA  TYR A  59      13.756  -9.840  10.524  1.00  0.00           H  
ATOM    937 1HB  TYR A  59      13.953  -6.887   9.952  1.00  0.00           H  
ATOM    938 2HB  TYR A  59      15.066  -8.042   9.214  1.00  0.00           H  
ATOM    939  HD1 TYR A  59      11.454  -7.304   9.675  1.00  0.00           H  
ATOM    940  HD2 TYR A  59      14.486  -9.242   7.475  1.00  0.00           H  
ATOM    941  HE1 TYR A  59       9.862  -7.907   7.983  1.00  0.00           H  
ATOM    942  HE2 TYR A  59      12.848  -9.836   5.752  1.00  0.00           H  
ATOM    943  HH  TYR A  59       9.470  -8.752   6.102  1.00  0.00           H  
ATOM    944  N   ASP A  60      16.057  -9.881  11.317  1.00  0.00           N  
ATOM    945  CA  ASP A  60      17.405 -10.062  11.867  1.00  0.00           C  
ATOM    946  C   ASP A  60      18.497  -9.528  10.922  1.00  0.00           C  
ATOM    947  O   ASP A  60      19.696  -9.711  11.146  1.00  0.00           O  
ATOM    948  CB  ASP A  60      17.635 -11.546  12.170  1.00  0.00           C  
ATOM    949  CG  ASP A  60      16.760 -12.071  13.311  1.00  0.00           C  
ATOM    950  OD1 ASP A  60      16.634 -11.400  14.311  1.00  0.00           O  
ATOM    951  OD2 ASP A  60      16.206 -13.130  13.158  1.00  0.00           O  
ATOM    952  H   ASP A  60      15.672 -10.608  10.713  1.00  0.00           H  
ATOM    953  HA  ASP A  60      17.468  -9.506  12.803  1.00  0.00           H  
ATOM    954 1HB  ASP A  60      17.443 -12.142  11.274  1.00  0.00           H  
ATOM    955 2HB  ASP A  60      18.663 -11.702  12.447  1.00  0.00           H  
ATOM    956  N   TYR A  61      18.072  -8.824   9.885  1.00  0.00           N  
ATOM    957  CA  TYR A  61      18.965  -8.251   8.883  1.00  0.00           C  
ATOM    958  C   TYR A  61      19.996  -7.336   9.516  1.00  0.00           C  
ATOM    959  O   TYR A  61      19.666  -6.512  10.369  1.00  0.00           O  
ATOM    960  CB  TYR A  61      18.164  -7.422   7.898  1.00  0.00           C  
ATOM    961  CG  TYR A  61      18.975  -6.801   6.766  1.00  0.00           C  
ATOM    962  CD1 TYR A  61      19.261  -7.520   5.618  1.00  0.00           C  
ATOM    963  CD2 TYR A  61      19.427  -5.498   6.883  1.00  0.00           C  
ATOM    964  CE1 TYR A  61      19.961  -6.929   4.600  1.00  0.00           C  
ATOM    965  CE2 TYR A  61      20.127  -4.913   5.867  1.00  0.00           C  
ATOM    966  CZ  TYR A  61      20.389  -5.616   4.729  1.00  0.00           C  
ATOM    967  OH  TYR A  61      21.084  -5.020   3.714  1.00  0.00           O  
ATOM    968  H   TYR A  61      17.078  -8.703   9.784  1.00  0.00           H  
ATOM    969  HA  TYR A  61      19.498  -9.055   8.375  1.00  0.00           H  
ATOM    970 1HB  TYR A  61      17.372  -8.019   7.474  1.00  0.00           H  
ATOM    971 2HB  TYR A  61      17.686  -6.619   8.445  1.00  0.00           H  
ATOM    972  HD1 TYR A  61      18.927  -8.542   5.510  1.00  0.00           H  
ATOM    973  HD2 TYR A  61      19.213  -4.939   7.786  1.00  0.00           H  
ATOM    974  HE1 TYR A  61      20.179  -7.488   3.693  1.00  0.00           H  
ATOM    975  HE2 TYR A  61      20.472  -3.888   5.958  1.00  0.00           H  
ATOM    976  HH  TYR A  61      21.255  -5.664   3.027  1.00  0.00           H  
ATOM    977  N   LYS A  62      21.245  -7.469   9.093  1.00  0.00           N  
ATOM    978  CA  LYS A  62      22.307  -6.628   9.618  1.00  0.00           C  
ATOM    979  C   LYS A  62      23.175  -6.137   8.456  1.00  0.00           C  
ATOM    980  O   LYS A  62      23.331  -6.830   7.455  1.00  0.00           O  
ATOM    981  CB  LYS A  62      23.093  -7.426  10.672  1.00  0.00           C  
ATOM    982  CG  LYS A  62      24.178  -6.665  11.459  1.00  0.00           C  
ATOM    983  CD  LYS A  62      24.950  -7.596  12.434  1.00  0.00           C  
ATOM    984  CE  LYS A  62      24.111  -8.014  13.657  1.00  0.00           C  
ATOM    985  NZ  LYS A  62      24.924  -8.784  14.677  1.00  0.00           N  
ATOM    986  H   LYS A  62      21.459  -8.174   8.394  1.00  0.00           H  
ATOM    987  HA  LYS A  62      21.862  -5.755  10.097  1.00  0.00           H  
ATOM    988 1HB  LYS A  62      22.374  -7.827  11.387  1.00  0.00           H  
ATOM    989 2HB  LYS A  62      23.563  -8.273  10.191  1.00  0.00           H  
ATOM    990 1HG  LYS A  62      24.897  -6.229  10.785  1.00  0.00           H  
ATOM    991 2HG  LYS A  62      23.711  -5.863  12.029  1.00  0.00           H  
ATOM    992 1HD  LYS A  62      25.246  -8.490  11.905  1.00  0.00           H  
ATOM    993 2HD  LYS A  62      25.849  -7.089  12.780  1.00  0.00           H  
ATOM    994 1HE  LYS A  62      23.708  -7.121  14.130  1.00  0.00           H  
ATOM    995 2HE  LYS A  62      23.289  -8.646  13.332  1.00  0.00           H  
ATOM    996 1HZ  LYS A  62      24.334  -9.030  15.456  1.00  0.00           H  
ATOM    997 2HZ  LYS A  62      25.317  -9.664  14.275  1.00  0.00           H  
ATOM    998 3HZ  LYS A  62      25.685  -8.212  15.006  1.00  0.00           H  
ATOM    999  N   ASN A  63      23.752  -4.937   8.583  1.00  0.00           N  
ATOM   1000  CA  ASN A  63      24.607  -4.377   7.524  1.00  0.00           C  
ATOM   1001  C   ASN A  63      25.878  -5.173   7.254  1.00  0.00           C  
ATOM   1002  O   ASN A  63      26.450  -5.089   6.168  1.00  0.00           O  
ATOM   1003  CB  ASN A  63      24.990  -2.947   7.833  1.00  0.00           C  
ATOM   1004  CG  ASN A  63      23.886  -1.972   7.606  1.00  0.00           C  
ATOM   1005  OD1 ASN A  63      22.931  -2.249   6.838  1.00  0.00           O  
ATOM   1006  ND2 ASN A  63      24.019  -0.825   8.232  1.00  0.00           N  
ATOM   1007  H   ASN A  63      23.588  -4.401   9.425  1.00  0.00           H  
ATOM   1008  HA  ASN A  63      24.033  -4.386   6.595  1.00  0.00           H  
ATOM   1009 1HB  ASN A  63      25.311  -2.876   8.873  1.00  0.00           H  
ATOM   1010 2HB  ASN A  63      25.840  -2.661   7.212  1.00  0.00           H  
ATOM   1011 1HD2 ASN A  63      23.347  -0.090   8.127  1.00  0.00           H  
ATOM   1012 2HD2 ASN A  63      24.810  -0.666   8.823  1.00  0.00           H  
ATOM   1013  N   ASN A  64      26.331  -5.917   8.249  1.00  0.00           N  
ATOM   1014  CA  ASN A  64      27.544  -6.708   8.148  1.00  0.00           C  
ATOM   1015  C   ASN A  64      27.418  -7.871   7.173  1.00  0.00           C  
ATOM   1016  O   ASN A  64      28.434  -8.413   6.730  1.00  0.00           O  
ATOM   1017  CB  ASN A  64      27.953  -7.235   9.507  1.00  0.00           C  
ATOM   1018  CG  ASN A  64      28.481  -6.172  10.413  1.00  0.00           C  
ATOM   1019  OD1 ASN A  64      28.814  -5.060   9.984  1.00  0.00           O  
ATOM   1020  ND2 ASN A  64      28.589  -6.489  11.677  1.00  0.00           N  
ATOM   1021  H   ASN A  64      25.814  -5.922   9.111  1.00  0.00           H  
ATOM   1022  HA  ASN A  64      28.339  -6.063   7.771  1.00  0.00           H  
ATOM   1023 1HB  ASN A  64      27.089  -7.690   9.982  1.00  0.00           H  
ATOM   1024 2HB  ASN A  64      28.707  -8.013   9.387  1.00  0.00           H  
ATOM   1025 1HD2 ASN A  64      28.946  -5.818  12.328  1.00  0.00           H  
ATOM   1026 2HD2 ASN A  64      28.342  -7.405  11.994  1.00  0.00           H  
ATOM   1027  N   TYR A  65      26.187  -8.310   6.891  1.00  0.00           N  
ATOM   1028  CA  TYR A  65      25.992  -9.465   6.040  1.00  0.00           C  
ATOM   1029  C   TYR A  65      25.202  -9.049   4.797  1.00  0.00           C  
ATOM   1030  O   TYR A  65      23.966  -9.051   4.796  1.00  0.00           O  
ATOM   1031  CB  TYR A  65      25.349 -10.570   6.855  1.00  0.00           C  
ATOM   1032  CG  TYR A  65      26.230 -10.831   8.036  1.00  0.00           C  
ATOM   1033  CD1 TYR A  65      25.878 -10.396   9.301  1.00  0.00           C  
ATOM   1034  CD2 TYR A  65      27.441 -11.410   7.835  1.00  0.00           C  
ATOM   1035  CE1 TYR A  65      26.764 -10.586  10.353  1.00  0.00           C  
ATOM   1036  CE2 TYR A  65      28.315 -11.582   8.867  1.00  0.00           C  
ATOM   1037  CZ  TYR A  65      27.993 -11.188  10.115  1.00  0.00           C  
ATOM   1038  OH  TYR A  65      28.904 -11.383  11.136  1.00  0.00           O  
ATOM   1039  H   TYR A  65      25.363  -7.806   7.236  1.00  0.00           H  
ATOM   1040  HA  TYR A  65      26.963  -9.838   5.753  1.00  0.00           H  
ATOM   1041 1HB  TYR A  65      24.349 -10.284   7.194  1.00  0.00           H  
ATOM   1042 2HB  TYR A  65      25.288 -11.471   6.265  1.00  0.00           H  
ATOM   1043  HD1 TYR A  65      24.921  -9.912   9.463  1.00  0.00           H  
ATOM   1044  HD2 TYR A  65      27.718 -11.719   6.841  1.00  0.00           H  
ATOM   1045  HE1 TYR A  65      26.510 -10.260  11.356  1.00  0.00           H  
ATOM   1046  HE2 TYR A  65      29.278 -12.031   8.694  1.00  0.00           H  
ATOM   1047  HH  TYR A  65      28.429 -11.512  11.990  1.00  0.00           H  
ATOM   1048  N   PRO A  66      25.885  -8.710   3.690  1.00  0.00           N  
ATOM   1049  CA  PRO A  66      25.339  -8.048   2.525  1.00  0.00           C  
ATOM   1050  C   PRO A  66      24.490  -8.947   1.658  1.00  0.00           C  
ATOM   1051  O   PRO A  66      24.870  -9.278   0.535  1.00  0.00           O  
ATOM   1052  CB  PRO A  66      26.606  -7.606   1.784  1.00  0.00           C  
ATOM   1053  CG  PRO A  66      27.616  -8.676   2.109  1.00  0.00           C  
ATOM   1054  CD  PRO A  66      27.318  -9.061   3.550  1.00  0.00           C  
ATOM   1055  HA  PRO A  66      24.756  -7.174   2.852  1.00  0.00           H  
ATOM   1056 1HB  PRO A  66      26.404  -7.512   0.705  1.00  0.00           H  
ATOM   1057 2HB  PRO A  66      26.915  -6.610   2.140  1.00  0.00           H  
ATOM   1058 1HG  PRO A  66      27.506  -9.520   1.408  1.00  0.00           H  
ATOM   1059 2HG  PRO A  66      28.638  -8.286   1.979  1.00  0.00           H  
ATOM   1060 1HD  PRO A  66      27.470 -10.136   3.661  1.00  0.00           H  
ATOM   1061 2HD  PRO A  66      27.945  -8.464   4.233  1.00  0.00           H  
ATOM   1062  N   SER A  67      23.340  -9.345   2.184  1.00  0.00           N  
ATOM   1063  CA  SER A  67      22.463 -10.193   1.407  1.00  0.00           C  
ATOM   1064  C   SER A  67      22.219  -9.484   0.097  1.00  0.00           C  
ATOM   1065  O   SER A  67      21.720  -8.350   0.059  1.00  0.00           O  
ATOM   1066  CB  SER A  67      21.117 -10.372   2.081  1.00  0.00           C  
ATOM   1067  OG  SER A  67      20.282 -11.187   1.291  1.00  0.00           O  
ATOM   1068  H   SER A  67      23.126  -9.081   3.147  1.00  0.00           H  
ATOM   1069  HA  SER A  67      22.939 -11.157   1.221  1.00  0.00           H  
ATOM   1070 1HB  SER A  67      21.238 -10.796   3.063  1.00  0.00           H  
ATOM   1071 2HB  SER A  67      20.650  -9.399   2.210  1.00  0.00           H  
ATOM   1072  HG  SER A  67      19.380 -11.155   1.692  1.00  0.00           H  
ATOM   1073  N   ASP A  68      22.532 -10.135  -1.007  1.00  0.00           N  
ATOM   1074  CA  ASP A  68      22.354  -9.469  -2.277  1.00  0.00           C  
ATOM   1075  C   ASP A  68      20.903  -9.651  -2.660  1.00  0.00           C  
ATOM   1076  O   ASP A  68      20.543 -10.493  -3.487  1.00  0.00           O  
ATOM   1077  CB  ASP A  68      23.320 -10.023  -3.330  1.00  0.00           C  
ATOM   1078  CG  ASP A  68      23.348  -9.181  -4.603  1.00  0.00           C  
ATOM   1079  OD1 ASP A  68      22.587  -8.242  -4.683  1.00  0.00           O  
ATOM   1080  OD2 ASP A  68      24.153  -9.458  -5.466  1.00  0.00           O  
ATOM   1081  H   ASP A  68      22.931 -11.055  -0.950  1.00  0.00           H  
ATOM   1082  HA  ASP A  68      22.555  -8.404  -2.154  1.00  0.00           H  
ATOM   1083 1HB  ASP A  68      24.327 -10.056  -2.911  1.00  0.00           H  
ATOM   1084 2HB  ASP A  68      23.036 -11.044  -3.587  1.00  0.00           H  
ATOM   1085  N   ILE A  69      20.058  -8.825  -2.059  1.00  0.00           N  
ATOM   1086  CA  ILE A  69      18.612  -8.956  -2.180  1.00  0.00           C  
ATOM   1087  C   ILE A  69      18.188  -8.898  -3.639  1.00  0.00           C  
ATOM   1088  O   ILE A  69      17.270  -9.601  -4.038  1.00  0.00           O  
ATOM   1089  CB  ILE A  69      17.847  -7.935  -1.301  1.00  0.00           C  
ATOM   1090  CG1 ILE A  69      18.080  -8.278   0.228  1.00  0.00           C  
ATOM   1091  CG2 ILE A  69      16.345  -8.043  -1.615  1.00  0.00           C  
ATOM   1092  CD1 ILE A  69      17.631  -7.210   1.229  1.00  0.00           C  
ATOM   1093  H   ILE A  69      20.486  -8.165  -1.404  1.00  0.00           H  
ATOM   1094  HA  ILE A  69      18.343  -9.941  -1.806  1.00  0.00           H  
ATOM   1095  HB  ILE A  69      18.207  -6.927  -1.493  1.00  0.00           H  
ATOM   1096 1HG1 ILE A  69      17.544  -9.202   0.459  1.00  0.00           H  
ATOM   1097 2HG1 ILE A  69      19.139  -8.456   0.382  1.00  0.00           H  
ATOM   1098 1HG2 ILE A  69      15.773  -7.348  -1.001  1.00  0.00           H  
ATOM   1099 2HG2 ILE A  69      16.148  -7.825  -2.656  1.00  0.00           H  
ATOM   1100 3HG2 ILE A  69      16.032  -9.054  -1.400  1.00  0.00           H  
ATOM   1101 1HD1 ILE A  69      17.839  -7.553   2.242  1.00  0.00           H  
ATOM   1102 2HD1 ILE A  69      18.173  -6.291   1.045  1.00  0.00           H  
ATOM   1103 3HD1 ILE A  69      16.569  -7.024   1.129  1.00  0.00           H  
ATOM   1104  N   ASP A  70      18.831  -8.036  -4.428  1.00  0.00           N  
ATOM   1105  CA  ASP A  70      18.535  -7.898  -5.857  1.00  0.00           C  
ATOM   1106  C   ASP A  70      18.784  -9.186  -6.675  1.00  0.00           C  
ATOM   1107  O   ASP A  70      18.356  -9.281  -7.828  1.00  0.00           O  
ATOM   1108  CB  ASP A  70      19.400  -6.799  -6.491  1.00  0.00           C  
ATOM   1109  CG  ASP A  70      19.071  -5.339  -6.099  1.00  0.00           C  
ATOM   1110  OD1 ASP A  70      18.040  -5.063  -5.505  1.00  0.00           O  
ATOM   1111  OD2 ASP A  70      19.876  -4.498  -6.418  1.00  0.00           O  
ATOM   1112  H   ASP A  70      19.570  -7.472  -4.026  1.00  0.00           H  
ATOM   1113  HA  ASP A  70      17.485  -7.637  -5.963  1.00  0.00           H  
ATOM   1114 1HB  ASP A  70      20.452  -6.995  -6.235  1.00  0.00           H  
ATOM   1115 2HB  ASP A  70      19.319  -6.880  -7.574  1.00  0.00           H  
ATOM   1116  N   GLN A  71      19.601 -10.115  -6.156  1.00  0.00           N  
ATOM   1117  CA  GLN A  71      19.928 -11.344  -6.882  1.00  0.00           C  
ATOM   1118  C   GLN A  71      19.361 -12.617  -6.250  1.00  0.00           C  
ATOM   1119  O   GLN A  71      19.018 -13.566  -6.961  1.00  0.00           O  
ATOM   1120  CB  GLN A  71      21.441 -11.479  -7.021  1.00  0.00           C  
ATOM   1121  CG  GLN A  71      22.076 -10.354  -7.801  1.00  0.00           C  
ATOM   1122  CD  GLN A  71      21.596 -10.305  -9.223  1.00  0.00           C  
ATOM   1123  OE1 GLN A  71      21.664 -11.306  -9.943  1.00  0.00           O  
ATOM   1124  NE2 GLN A  71      21.101  -9.154  -9.648  1.00  0.00           N  
ATOM   1125  H   GLN A  71      19.931 -10.009  -5.199  1.00  0.00           H  
ATOM   1126  HA  GLN A  71      19.499 -11.270  -7.879  1.00  0.00           H  
ATOM   1127 1HB  GLN A  71      21.892 -11.491  -6.026  1.00  0.00           H  
ATOM   1128 2HB  GLN A  71      21.684 -12.420  -7.506  1.00  0.00           H  
ATOM   1129 1HG  GLN A  71      21.828  -9.408  -7.318  1.00  0.00           H  
ATOM   1130 2HG  GLN A  71      23.157 -10.491  -7.797  1.00  0.00           H  
ATOM   1131 1HE2 GLN A  71      20.756  -9.068 -10.582  1.00  0.00           H  
ATOM   1132 2HE2 GLN A  71      21.061  -8.368  -9.028  1.00  0.00           H  
ATOM   1133  N   TRP A  72      19.284 -12.664  -4.924  1.00  0.00           N  
ATOM   1134  CA  TRP A  72      18.772 -13.854  -4.258  1.00  0.00           C  
ATOM   1135  C   TRP A  72      17.264 -13.865  -4.427  1.00  0.00           C  
ATOM   1136  O   TRP A  72      16.645 -12.808  -4.409  1.00  0.00           O  
ATOM   1137  CB  TRP A  72      19.104 -13.906  -2.756  1.00  0.00           C  
ATOM   1138  CG  TRP A  72      20.543 -14.118  -2.401  1.00  0.00           C  
ATOM   1139  CD1 TRP A  72      21.371 -13.209  -1.840  1.00  0.00           C  
ATOM   1140  CD2 TRP A  72      21.333 -15.309  -2.600  1.00  0.00           C  
ATOM   1141  NE1 TRP A  72      22.631 -13.750  -1.668  1.00  0.00           N  
ATOM   1142  CE2 TRP A  72      22.622 -15.027  -2.134  1.00  0.00           C  
ATOM   1143  CE3 TRP A  72      21.058 -16.574  -3.126  1.00  0.00           C  
ATOM   1144  CZ2 TRP A  72      23.635 -15.963  -2.182  1.00  0.00           C  
ATOM   1145  CZ3 TRP A  72      22.076 -17.511  -3.170  1.00  0.00           C  
ATOM   1146  CH2 TRP A  72      23.330 -17.214  -2.709  1.00  0.00           C  
ATOM   1147  H   TRP A  72      19.593 -11.865  -4.371  1.00  0.00           H  
ATOM   1148  HA  TRP A  72      19.185 -14.739  -4.740  1.00  0.00           H  
ATOM   1149 1HB  TRP A  72      18.825 -12.952  -2.322  1.00  0.00           H  
ATOM   1150 2HB  TRP A  72      18.503 -14.675  -2.277  1.00  0.00           H  
ATOM   1151  HD1 TRP A  72      21.068 -12.214  -1.563  1.00  0.00           H  
ATOM   1152  HE1 TRP A  72      23.438 -13.299  -1.266  1.00  0.00           H  
ATOM   1153  HE3 TRP A  72      20.068 -16.822  -3.494  1.00  0.00           H  
ATOM   1154  HZ2 TRP A  72      24.639 -15.749  -1.820  1.00  0.00           H  
ATOM   1155  HZ3 TRP A  72      21.854 -18.497  -3.578  1.00  0.00           H  
ATOM   1156  HH2 TRP A  72      24.107 -17.975  -2.759  1.00  0.00           H  
ATOM   1157  N   HIS A  73      16.674 -15.036  -4.585  1.00  0.00           N  
ATOM   1158  CA  HIS A  73      15.228 -15.110  -4.699  1.00  0.00           C  
ATOM   1159  C   HIS A  73      14.560 -14.864  -3.355  1.00  0.00           C  
ATOM   1160  O   HIS A  73      13.919 -13.827  -3.164  1.00  0.00           O  
ATOM   1161  OXT HIS A  73      14.977 -15.499  -2.389  1.00  0.00           O  
ATOM   1162  CB  HIS A  73      14.802 -16.472  -5.246  1.00  0.00           C  
ATOM   1163  CG  HIS A  73      15.184 -16.700  -6.678  1.00  0.00           C  
ATOM   1164  ND1 HIS A  73      14.904 -17.880  -7.339  1.00  0.00           N  
ATOM   1165  CD2 HIS A  73      15.813 -15.905  -7.580  1.00  0.00           C  
ATOM   1166  CE1 HIS A  73      15.345 -17.799  -8.583  1.00  0.00           C  
ATOM   1167  NE2 HIS A  73      15.899 -16.613  -8.752  1.00  0.00           N  
ATOM   1168  H   HIS A  73      17.223 -15.882  -4.625  1.00  0.00           H  
ATOM   1169  HA  HIS A  73      14.882 -14.343  -5.386  1.00  0.00           H  
ATOM   1170 1HB  HIS A  73      15.253 -17.259  -4.645  1.00  0.00           H  
ATOM   1171 2HB  HIS A  73      13.729 -16.575  -5.154  1.00  0.00           H  
ATOM   1172  HD2 HIS A  73      16.183 -14.890  -7.415  1.00  0.00           H  
ATOM   1173  HE1 HIS A  73      15.264 -18.580  -9.339  1.00  0.00           H  
ATOM   1174  HE2 HIS A  73      16.325 -16.272  -9.604  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -405.028 42.3312 292.641 -27.1177 8.32318 17.6514 143.759 -160.812 -0.58606 -3.60223 -127.397 -11.6586 -43.2336 -11.297 -13.8069 -6.01963 0 -0.78303 4.16283 34.7479 71.6468 -11.6043 13.4939 -17.4692 -1.35363 40.3272 -172.685
MET:NtermProteinFull_1 -5.28114 0.30929 4.61034 -0.54397 0.15486 0.13893 2.9126 -2.12294 -0.03762 -0.19614 -2.63487 1.45662 0 0 -1.07022 0 0 0.05208 0.11206 2.17929 0 0 0 0.60916 0 0.24117 0.88949
THR_2 -3.05459 0.23036 2.85502 -0.20089 0.15566 0.07488 1.2696 -1.44661 -0.00843 -0.07181 -0.5999 -0.48952 0 0 0 0 0 -0.02068 0.0101 0.06173 0 0.00248 2.31568 -1.0874 0.06414 0.33127 0.39109
ARG_3 -3.68449 0.27254 3.37536 -0.77061 0.10304 0.50856 1.34969 -1.76848 -0.02918 -0.12433 -0.5109 0.31933 0 0 0 0 0 0.03976 0.00492 1.4366 0 -0.07915 0 -1.2888 -0.13489 0.17069 -0.81035
LEU_4 -8.31538 0.918 5.05533 -0.48194 0.18688 0.11485 2.52028 -3.14993 -0.01764 -0.09266 -1.59895 0.21291 0 0 0 0 0 -0.01389 0.07681 0.37051 0 -0.27328 0 0.18072 -0.34315 0.51987 -4.13067
PHE_5 -7.7303 0.70352 5.20184 -0.89679 0.07896 0.34313 2.69299 -2.89563 -0 -0 -2.6658 -0.0189 0 0 0 0 0 -0.00718 0.01229 0 1.85073 -0.49227 0 1.0402 -0.07559 0.51994 -2.33887
MET_6 -5.19885 0.36298 4.60711 -0.34139 0.07511 0.10224 2.0194 -2.42623 -0 -0 -1.55642 0.01314 0 0 0 0 0 -0.01686 0.02005 1.77546 0 0.07662 0 0.60916 0.14127 0.21849 0.48128
LEU_7 -5.88907 0.42481 4.30536 -0.49334 0.19416 0.12023 2.40193 -2.53665 -0 -0 -2.55659 0.23155 0 0 0 0 0 -0.03367 0.09588 0.34532 0 -0.27681 0 0.18072 -0.0853 0.28053 -3.29095
VAL_8 -9.71292 1.69352 4.05757 -0.32312 0.33823 0.07312 3.05175 -3.33119 -0.01211 -0.08617 -2.68346 -0.07723 0 0 0 0 0 -0.03114 0.00348 0.04696 0 -0.3785 0 1.9342 -0.14126 0.65861 -4.91968
CYS_9 -6.64798 0.45294 4.67746 -0.04622 0 0.01544 2.62778 -2.44438 -0.01764 -0.09266 -2.88222 0.02163 0 0 0 0 0 0.18113 0.0075 0.33146 0 0.26538 0 3.6196 0.22179 0.73825 1.02927
LEU_10 -5.03581 0.45493 4.83685 -0.68689 0.21905 0.26289 2.33609 -2.42341 -0 -0 -2.59909 0.10091 0 0 0 0 0 -0.01705 0.03586 0.85069 0 -0.22856 0 0.18072 0.15114 0.36182 -1.19986
GLY_11 -4.37401 0.28861 4.89076 -5e-05 0 0 2.32559 -2.48891 -0 -0 -2.03091 -0.42534 0 0 -0.4102 0 0 -0.07351 0 0 0 0.40721 0 0.83697 0.12539 0.24626 -0.68214
ILE_12 -10.2609 1.54151 5.68615 -0.50028 0.57555 0.09531 3.67431 -3.93671 -0 -0 -3.23776 0.13318 0 0 0 0 0 -0.06292 0.01551 0.52444 0 -0.49298 0 0.73287 0.22108 0.37879 -4.91282
VAL_13 -4.40217 0.34036 4.27097 -0.31048 0.20443 0.07068 2.38468 -2.30607 -0.01211 -0.08617 -1.72956 -0.11175 0 0 0 0 0 -0.0521 0.00671 0.1764 0 -0.13892 0 1.9342 -0.05705 0.35165 0.5337
CYS_14 -3.94171 0.28842 3.08113 -0.0562 0.00437 0.02013 1.28288 -1.56463 -0 -0 -1.70235 -0.06302 0 0 0 0 0 -0.0317 0.01345 0.55696 0 0.19476 0 3.6196 -0.25861 0.26831 1.71178
GLN_15 -4.25369 0.44034 4.84329 -0.29169 0.03753 0.276 2.21163 -2.34221 -0.06427 -0.30749 -2.35183 -0.64711 0 0 -0.4102 0 0 -0.04751 0.19127 0 3.17008 -0.11147 0 -0.18838 -0.40255 0.34667 0.09839
GLY_16 -1.80861 0.17005 2.37532 -5e-05 0 0 1.149 -1.21152 -0 -0 -1.22239 -0.36876 0 0 0 0 0 -0.17246 0 0 0 -1.41437 0 0.83697 -0.62017 0.54088 -1.74611
THR_17 -5.48949 0.69641 3.861 -0.10534 0.05108 0.07042 1.79345 -2.2762 -0.02941 -0.12469 -0.67087 -0.46654 0 0 0 0 0 -0.00121 0.00321 0.09182 0 -0.57679 2.3016 -1.0874 -0.59355 0.67043 -1.88207
THR_18 -4.49874 0.59171 3.75446 -0.17025 0.06124 0.05872 2.28287 -2.01083 -0 -0 -1.34462 0.24366 0 0 -1.07071 -0.47326 0 -0.05275 0.0351 0.06405 0 0.03933 2.27378 -1.0874 -0.42993 0.65577 -1.07781
GLY_19 -3.78864 0.37234 2.98849 -4e-05 0 0 1.89671 -1.72245 -0 -0 -1.71024 -0.40266 0 0 0 0 0 -0.2286 0 0 0 0.27442 0 0.83697 0.08211 0.70179 -0.6998
ASN_20 -5.39216 0.96817 4.31557 -0.19216 0.05642 0.30397 1.81714 -2.46404 -0 -0 -0.70273 -0.33203 0 0 0 0 0 -0.11525 5e-05 0 1.57997 0.19618 0 -0.93687 0.37595 0.59339 0.07157
ILE_21 -8.51082 1.58499 0.608 -0.51464 0.72452 0.10222 1.71963 -1.83781 -0 -0 -0.17942 -0.10104 0 0 0 0 0 0.01749 0.09805 0.86727 0 -0.14822 0 0.73287 0.13632 0.91255 -3.78806
LEU_22 -7.3264 1.16275 1.50809 -0.7091 0.28131 0.30053 1.48972 -1.87392 -0 -0 0.48748 0.14937 0 0 0 0 0 -0.0168 0.01575 0.80142 0 -0.26105 0 0.18072 0.2022 0.87176 -2.73617
ARG_23 -4.936 0.17424 3.79968 -0.47821 0.0814 0.26121 1.31309 -1.75772 -0 -0 -0.1156 0.3659 0 0 0 0 0 -0.04384 0.12389 2.05079 0 -0.17484 0 -1.2888 -0.10993 0.71679 -0.01796
GLY_24 -3.22002 0.3067 3.08445 -0.00019 0 0 1.71282 -1.71268 -0.00453 -0.03089 -2.08801 -0.23874 0 0 0 0 0 0.02125 0 0 0 0.47772 0 0.83697 -0.23022 0.67845 -0.40692
GLU_25 -2.89337 0.06837 3.58769 -0.2494 0.04987 0.41204 1.28229 -1.64868 -3e-05 -0.00078 -1.36604 -0.47295 0 0 -0.86126 0 0 0.05623 0.01519 0 3.0056 0.24542 0 -2.7348 0.31641 0.43708 -0.75112
SER_26 -3.88171 0.26387 4.05662 -0.02626 0 0.05937 1.8212 -1.88797 -0.00462 -0.03135 -2.84208 -0.44386 0 0 -0.47608 0 0 -0.01855 0.02014 0.12067 0 -0.52659 1.19393 -0.77834 0.1117 0.5906 -2.67934
LEU_27 -4.87899 0.27389 4.20289 -0.60723 0.20683 0.17126 1.68564 -2.10279 -0 -0 -1.80956 0.26346 0 0 0 0 0 0.04295 0.01752 0.52052 0 -0.25885 0 0.18072 -0.25662 0.58294 -1.76541
ASN_28 -2.97414 0.18267 2.93664 -0.15556 0.02042 0.23654 1.10616 -1.45027 -0 -0 -0.00013 -0.67035 0 0 -0.75606 0 0 -0.12098 0.01987 0 1.51774 0.07002 0 -0.93687 0.59725 0.38637 0.00931
LYS_29 -4.93934 0.31674 5.73284 -0.3439 0.06484 0.20375 2.524 -2.45441 -0 -0 -2.73561 -0.21278 0 0 -0.4862 0 0 -0.06362 0.06027 1.78155 0 -0.01146 0 -1.5107 0.4707 0.3132 -1.29013
SER_30 -3.84279 0.1574 4.92562 -0.02475 0 0.01911 2.78934 -2.16639 -0 -0 -3.90509 0.10525 0 0 -0.47608 -0.54616 0 0.00936 0.01844 0.61925 0 -0.13079 1.72145 -0.77834 -0.19605 0.47426 -1.22694
LEU_31 -8.07016 1.45754 2.68551 -0.62969 0.1312 0.18775 2.96544 -2.07653 -0 -0 -1.77702 0.17027 0 0 0 0 0 0.02044 0.31419 0.73436 0 -0.065 0 0.18072 1.20684 1.61387 -0.95028
PRO_32 -5.84313 0.87195 3.41573 -0.18942 0.01285 0.13793 0.89999 -1.3636 -0.00357 -0.01464 -1.97427 -0.09278 0 0 -0.43214 0 0 -0.00319 0.00089 0.67072 0 0.48976 0 -2.4119 1.90624 1.53816 -2.3844
ILE_33 -8.94575 1.22572 1.97117 -0.60504 0.4498 0.10768 2.32198 -2.20758 -0.01334 -0.04522 -2.3015 0.26491 0 0 0 0 0 -0.00071 0.09224 0.99549 0 -0.7559 0 0.73287 0.50513 0.68874 -5.51932
LEU_34 -7.44141 0.91394 2.17243 -0.50174 0.15621 0.11183 0.93877 -1.94494 -0.05707 -0.32493 -0.43132 0.15656 0 0 0 0 0 -0.01114 0.47141 1.92331 0 -0.30869 0 0.18072 -0.26244 0.78268 -3.47583
HIS_D_35 -6.66623 0.68425 6.15979 -0.59093 0.01208 0.45919 2.53177 -2.87738 -0.01334 -0.04522 -2.17269 -0.72555 0 0 -0.75034 0 0 -0.0524 0.01181 0 2.31798 -0.45416 0 -0.45461 0.24805 0.54833 -1.82961
GLU_36 -4.79978 0.64891 4.81661 -0.39919 0.09923 0.84273 2.10081 -2.23231 -0 -0 -2.7058 -1.12384 0 0 0 -0.9328 0 -0.04958 0.25921 0 3.52762 0.02077 0 -2.7348 0.25524 0.67521 -1.73177
TRP_37 -5.12783 0.66644 1.84125 -0.98378 0.13311 0.44254 0.58984 -1.46268 -0 -0 -0.30804 -0.49516 0 0 0 0 0 0.12057 0.00026 0 1.5907 0.17017 0 1.6906 0.63975 0.77995 0.28769
LYS_38 -5.06157 0.53627 4.58643 -0.33732 0.03794 0.13066 2.30013 -2.23014 -0 -0 -2.19605 0.15952 0 0 0 0 0 -0.02385 0.13728 2.01405 0 0.04302 0 -1.5107 0.58356 0.49204 -0.33872
PHE_39 -4.65094 0.45368 0.65956 -0.55568 0.14183 0.24925 0.3202 -1.07129 -0 -0 -0.46865 -0.00516 0 0 0 0 0 -0.02041 0.14196 0 2.94397 -0.15767 0 1.0402 -0.19075 0.32742 -0.84247
PHE_40 -6.7194 0.57739 4.07047 -0.63259 0.13761 0.33292 2.36187 -2.28019 -1e-05 -4e-05 -2.47369 0.09443 0 0 0 0 0 -0.04566 0.00108 0 2.15722 -0.07016 0 1.0402 -0.16842 0.28107 -1.33593
ASP_41 -1.95899 0.07196 2.2127 -0.11475 0.00658 0.34047 0.09235 -1.04151 -0.00087 -0.01987 -0.86044 -0.42023 0 0 0 0 0 0.17118 0.00467 0 3.74377 -0.42898 0 -2.3716 -0.14697 0.20091 -0.51961
TYR_42 -8.98564 0.99496 4.01711 -0.54927 0.05571 0.26115 3.10566 -2.67404 -0.01449 -0.06682 -3.08321 -0.27515 0 0 -0.59023 0 0 -0.02339 0.09155 0 2.48398 0.00181 0.11561 1.2797 0.08002 0.49855 -3.27642
ASP_43 -2.83209 0.09283 3.13623 -0.10901 0.00496 0.31896 0.64862 -1.49735 -0 -0 -2.14999 -0.26826 0 0 0 -0.54616 0 -0.06168 0.01084 0 3.29713 -0.07288 0 -2.3716 0.1856 0.54575 -1.66809
PHE_44 -8.35142 1.13914 3.08446 -0.71491 0.12076 0.41629 1.86792 -2.30333 -0.01267 -0.04132 -0.88287 0.40983 0 0 0 0 0 0.0121 0.09105 0 1.9625 -0.36874 0 1.0402 -0.09295 0.43694 -2.18703
GLY_45 -1.45713 0.14372 1.98964 -5e-05 0 0 0.66806 -0.83926 -0 -0 -1.46612 -0.39312 0 0 -0.4862 0 0 -0.05025 0 0 0 0.42597 0 0.83697 -0.15111 0.37013 -0.40874
SER_46 -4.17928 0.27968 5.24663 -0.03151 0 0.07454 2.52836 -2.28098 -0 -0 -1.93626 -0.05955 0 0 0 0 0 0.03745 0.01929 0.07418 0 -0.49783 0.61547 -0.77834 -0.04516 0.24701 -0.68629
ASP_47 -4.69041 0.26591 5.29503 -0.11742 0.01551 0.36352 1.84384 -2.32539 -0.01251 -0.1179 -1.72889 -0.43019 0 0 0 0 0 -0.03877 0.02864 0 1.68478 0.07892 0 -2.3716 -0.1933 0.25568 -2.19455
GLU_48 -6.36139 0.35762 6.61238 -0.21513 0.03231 0.28931 2.9509 -3.03819 -0 -0 -2.36068 -0.55052 0 0 -1.07022 0 0 -0.04866 0.03409 0 3.10871 -0.35897 0 -2.7348 -0.4768 0.33785 -3.49222
ARG_49 -6.61712 0.31535 7.67945 -1.50825 0.40792 1.39913 3.54175 -3.49093 -0 -0 -4.25259 0.05925 0 0 0 -1.05759 0 0.25599 0.0468 3.07892 0 -0.13328 0 -1.2888 -0.42233 0.6911 -1.29521
ARG_50 -9.93786 0.88288 8.55504 -0.7878 0.12227 0.51359 3.57409 -4.2531 -0.01531 -0.1344 -3.67455 0.44444 0 0 -0.75606 0 0 0.01418 0.36729 2.51514 0 -0.06772 0 -1.2888 -0.20002 0.65606 -3.47064
GLN_51 -11.2224 1.20046 7.6337 -0.29237 0.08755 0.24577 4.132 -4.22354 -0 -0 -2.65887 -0.48928 0 0 0 0 0 0.07629 0.11623 0 2.66182 -0.08332 0 -0.18838 -0.20968 0.54967 -2.66438
ASP_52 -5.86034 0.21407 7.94096 -0.09942 0.00292 0.29516 4.09331 -3.62662 -0 -0 -5.28654 -0.46151 0 0 0 -1.05759 0 -0.02385 0.08856 0 1.87721 0.29056 0 -2.3716 -0.15754 0.58802 -3.55424
ALA_53 -6.46585 0.45145 5.00322 -0.02195 0 0 2.69027 -3.11477 -0.02446 -0.11749 -3.0161 -0.35914 0 0 0 0 0 -0.05226 0 0 0 -0.29553 0 1.8394 -0.32406 0.42299 -3.38428
ILE_54 -9.8806 1.66072 3.02284 -0.50229 0.42661 0.09736 2.27592 -2.8363 -0.00892 -0.07814 -1.87398 0.01628 0 0 0 0 0 -0.0497 0.17498 0.57986 0 -0.50246 0 0.73287 -0.246 0.52652 -6.46442
LEU_55 -5.85193 0.55587 2.92062 -0.67066 0.20026 0.24291 1.53372 -2.14809 -0 -0 -1.09444 0.08859 0 0 0 0 0 -0.07499 0.02203 1.10758 0 -0.25852 0 0.18072 -0.11977 0.67845 -2.68766
SER_56 -3.16725 0.20391 3.93694 -0.0362 0.01192 0.02792 1.39427 -1.79455 -0.0034 -0.04993 -1.81261 -0.00597 0 0 0 0 0 -0.05641 0.00109 0.9646 0 -0.32095 1.78245 -0.77834 -0.49183 0.5888 0.39447
GLY_57 -2.31615 0.25784 2.84734 -5e-05 0 0 1.24839 -1.42729 -0.02594 -0.10466 -0.60503 -0.37578 0 0 0 0 0 -0.18485 0 0 0 -1.28865 0 0.83697 -0.50666 0.46697 -1.17755
GLU_58 -3.99506 0.20885 3.53599 -0.24005 0.04073 0.37685 1.21922 -1.76327 -0.0034 -0.04993 -1.84746 -0.53163 0 0 0 0 0 0.00889 0.03896 0 3.04178 -0.08929 0 -2.7348 -0.38761 0.3489 -2.82234
TYR_59 -9.88071 1.73885 1.11052 -0.69843 0.31246 0.33169 1.50001 -2.00562 -0.02716 -0.13353 0.61718 -0.11077 0 0 0 0 0 -0.00866 0.11855 0 2.3783 -0.27534 0.01906 1.2797 -0.321 0.81614 -3.23877
ASP_60 -3.31193 0.13951 3.64464 -0.11864 0.01621 0.36755 1.44479 -1.65438 -0.01994 -0.11275 -1.22702 -0.34916 0 0 -1.34056 0 0 -0.06898 0.00381 0 2.57938 -0.38964 0 -2.3716 -0.49202 0.75337 -2.50737
TYR_61 -7.76732 0.9631 2.40862 -0.7762 0.06574 0.12781 1.23697 -1.98214 -0.0109 -0.17758 -0.02146 -0.35588 0 0 0 0 0 -0.09113 0.01224 0 2.08832 0.05955 0.01655 1.2797 -0.66992 0.24179 -3.35215
LYS_62 -5.43751 0.34058 5.31755 -0.42294 0.12741 0.17691 2.31534 -2.3835 -0.02156 -0.13669 -0.9127 0.07698 0 0 0 -0.50859 0 0.0534 0.06138 2.95052 0 -0.00195 0 -1.5107 -0.346 0.40327 0.14122
ASN_63 -3.89073 0.26821 3.66932 -0.18691 0.04436 0.2962 1.74203 -1.80735 -0.0038 -0.0597 -1.17867 -0.32882 0 0 -1.07071 -0.47326 0 -0.07901 0.0289 0 1.52074 0.02119 0 -0.93687 -0.13226 0.40771 -2.14943
ASN_64 -3.69609 0.34023 2.27802 -0.18619 0.03058 0.29823 0.78106 -1.18433 -0 -0 0.05123 -0.33165 0 0 0 0 0 -0.01625 0.00859 0 1.61828 0.0107 0 -0.93687 -0.14761 0.28145 -0.80063
TYR_65 -9.54408 1.52037 4.86601 -0.77525 0.1737 0.47572 2.84817 -3.0635 -0.01208 -0.06221 -2.73846 -0.16519 0 0 0 -0.42422 0 0.48334 0.16339 0 2.44927 -0.26546 0.49183 1.2797 0.07616 1.31515 -0.90763
PRO_66 -2.30767 0.5087 1.59743 -0.17864 0.07184 0.12649 0.49478 -0.71155 -0 -0 -0.27236 0.01933 0 0 0 0 0 0.05051 0.00191 0.18985 0 -0.87687 0 -2.4119 0.56008 1.35515 -1.78292
SER_67 -4.71407 0.65958 4.16119 -0.03242 0.00715 0.05594 2.17689 -1.96468 -0.01539 -0.20033 -2.95662 -0.83874 0 0 -0.43214 0 0 -0.08382 0.03776 0.39421 0 0.24797 0.64651 -0.77834 0.51861 0.52951 -2.58123
ASP_68 -4.6441 0.39973 6.33863 -0.23816 0.04256 0.78104 2.63575 -2.72644 -0.01876 -0.17551 -2.56454 -0.84098 0 0 0 0 0 0.05362 0.09591 0 1.95485 -0.74454 0 -2.3716 7e-05 0.70382 -1.31865
ILE_69 -8.30815 0.88816 4.22177 -0.49531 0.39701 0.10464 2.24384 -2.93712 -0 -0 -0.54828 -0.16047 0 0 0 0 0 -0.03878 0.01141 0.98196 0 -0.1011 0 0.73287 -0.1603 0.66682 -2.50103
ASP_70 -4.37614 0.24967 5.16967 -0.11325 0.011 0.34873 1.5151 -2.36648 -0.00015 -0.00111 -2.86621 -0.42629 0 0 -0.86126 0 0 -0.09129 0.00252 0 1.80905 -0.0238 0 -2.3716 -0.20824 0.73764 -3.86245
GLN_71 -3.52287 0.23714 4.42842 -0.66639 0.09939 0.74048 1.44042 -1.90111 -0 -0 -1.23784 -0.63959 0 0 0 0 0 0.04355 0.00093 0 2.34842 -0.15312 0 -0.18838 0.08492 0.5177 1.63208
TRP_72 -5.94364 0.53191 4.25634 -0.81795 0.03222 0.25804 1.73342 -2.2459 -0.00854 -0.06728 -0.53857 -0.11427 0 0 0 0 0 -0.01286 0.00089 0 1.70458 -0.32877 0 1.6906 0.01528 0.36486 0.51036
HIS:CtermProteinFull_73 -4.06122 0.19968 4.03182 -0.45365 0.11794 0.48099 1.46636 -1.69109 -0.00087 -0.01987 -2.05785 0.03137 0 0 0 0 0 0 0.01487 0 3.67232 0 0 -0.45461 -0.231 0.33651 1.38169
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 703078 DOMAINID 693030 MODEL 4 XUX57365.1
MODEL     4
REMARK    Rerank model04.pdb score: 29.549
REMARK    S_0000_0004
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: best_scoring0004_0001_0001
REMARK    SCORE           omega:           0.243
REMARK    SCORE          fa_dun:          95.188
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -149.655
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -37.315
REMARK    SCORE           score:        -149.655
REMARK    SCORE        hbond_sc:          -9.957
REMARK    SCORE          fa_rep:          44.830
REMARK    SCORE          fa_atr:        -406.828
REMARK    SCORE     rama_prepro:          -3.049
REMARK    SCORE     cart_bonded:          41.798
REMARK    SCORE         fa_elec:        -120.702
REMARK    SCORE    fa_intra_rep:           0.807
REMARK    SCORE     lk_ball_wtd:         -12.783
REMARK    SCORE             ref:          17.722
REMARK    SCORE          fa_sol:         261.675
REMARK    SCORE         p_aa_pp:         -18.241
REMARK    SCORE     hbond_bb_sc:         -13.073
REMARK    SCORE     hbond_lr_bb:          -7.944
REMARK    SCORE fa_intra_sol_xover4:          17.974
ATOM      1  N   MET A   1       0.238  -0.113   0.183  1.00  7.00           N  
ATOM      2  CA  MET A   1       1.685  -0.081  -0.009  1.00  0.00           C  
ATOM      3  C   MET A   1       2.236   1.340   0.017  1.00  0.00           C  
ATOM      4  O   MET A   1       3.309   1.576   0.593  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.085  -0.781  -1.308  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.846  -2.301  -1.323  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.705  -3.180   0.023  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.438  -3.016  -0.421  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.024  -0.936   0.706  1.00  8.40           H  
ATOM     10 2H   MET A   1      -0.033   0.713   0.713  1.00  8.40           H  
ATOM     11 3H   MET A   1      -0.244  -0.111  -0.703  1.00  8.40           H  
ATOM     12  HA  MET A   1       2.145  -0.612   0.823  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.512  -0.354  -2.131  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.133  -0.590  -1.521  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.782  -2.516  -1.249  1.00  0.00           H  
ATOM     16 2HG  MET A   1       2.202  -2.707  -2.272  1.00  0.00           H  
ATOM     17 1HE  MET A   1       5.051  -3.522   0.326  1.00  0.00           H  
ATOM     18 2HE  MET A   1       4.609  -3.470  -1.398  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.716  -1.965  -0.455  1.00  0.00           H  
ATOM     20  N   THR A   2       1.482   2.310  -0.529  1.00  0.00           N  
ATOM     21  CA  THR A   2       1.926   3.701  -0.501  1.00  0.00           C  
ATOM     22  C   THR A   2       2.146   4.112   0.938  1.00  0.00           C  
ATOM     23  O   THR A   2       3.092   4.837   1.236  1.00  0.00           O  
ATOM     24  CB  THR A   2       0.976   4.704  -1.196  1.00  0.00           C  
ATOM     25  OG1 THR A   2       0.822   4.358  -2.584  1.00  0.00           O  
ATOM     26  CG2 THR A   2       1.618   6.113  -1.115  1.00  0.00           C  
ATOM     27  H   THR A   2       0.612   2.109  -1.005  1.00  0.00           H  
ATOM     28  HA  THR A   2       2.882   3.767  -1.019  1.00  0.00           H  
ATOM     29  HB  THR A   2       0.009   4.719  -0.715  1.00  0.00           H  
ATOM     30  HG1 THR A   2       0.235   5.043  -3.019  1.00  0.00           H  
ATOM     31 1HG2 THR A   2       0.992   6.822  -1.617  1.00  0.00           H  
ATOM     32 2HG2 THR A   2       1.739   6.424  -0.084  1.00  0.00           H  
ATOM     33 3HG2 THR A   2       2.589   6.096  -1.605  1.00  0.00           H  
ATOM     34  N   ARG A   3       1.292   3.667   1.862  1.00  0.00           N  
ATOM     35  CA  ARG A   3       1.513   4.059   3.243  1.00  0.00           C  
ATOM     36  C   ARG A   3       2.922   3.731   3.732  1.00  0.00           C  
ATOM     37  O   ARG A   3       3.475   4.481   4.533  1.00  0.00           O  
ATOM     38  CB  ARG A   3       0.507   3.402   4.175  1.00  0.00           C  
ATOM     39  CG  ARG A   3       0.619   3.848   5.628  1.00  0.00           C  
ATOM     40  CD  ARG A   3      -0.477   3.335   6.447  1.00  0.00           C  
ATOM     41  NE  ARG A   3      -0.352   3.777   7.828  1.00  0.00           N  
ATOM     42  CZ  ARG A   3      -1.229   3.510   8.817  1.00  0.00           C  
ATOM     43  NH1 ARG A   3      -2.312   2.798   8.577  1.00  0.00           N  
ATOM     44  NH2 ARG A   3      -0.997   3.967  10.039  1.00  0.00           N  
ATOM     45  H   ARG A   3       0.482   3.077   1.604  1.00  0.00           H  
ATOM     46  HA  ARG A   3       1.395   5.134   3.307  1.00  0.00           H  
ATOM     47 1HB  ARG A   3      -0.507   3.583   3.825  1.00  0.00           H  
ATOM     48 2HB  ARG A   3       0.661   2.324   4.154  1.00  0.00           H  
ATOM     49 1HG  ARG A   3       1.544   3.463   6.046  1.00  0.00           H  
ATOM     50 2HG  ARG A   3       0.622   4.928   5.694  1.00  0.00           H  
ATOM     51 1HD  ARG A   3      -1.423   3.702   6.048  1.00  0.00           H  
ATOM     52 2HD  ARG A   3      -0.463   2.246   6.427  1.00  0.00           H  
ATOM     53  HE  ARG A   3       0.464   4.326   8.066  1.00  0.00           H  
ATOM     54 1HH1 ARG A   3      -2.495   2.445   7.650  1.00  0.00           H  
ATOM     55 2HH1 ARG A   3      -2.964   2.601   9.324  1.00  0.00           H  
ATOM     56 1HH2 ARG A   3      -0.167   4.512  10.229  1.00  0.00           H  
ATOM     57 2HH2 ARG A   3      -1.649   3.770  10.785  1.00  0.00           H  
ATOM     58  N   LEU A   4       3.507   2.600   3.322  1.00  0.00           N  
ATOM     59  CA  LEU A   4       4.826   2.268   3.827  1.00  0.00           C  
ATOM     60  C   LEU A   4       5.835   3.256   3.268  1.00  0.00           C  
ATOM     61  O   LEU A   4       6.688   3.773   3.994  1.00  0.00           O  
ATOM     62  CB  LEU A   4       5.191   0.848   3.385  1.00  0.00           C  
ATOM     63  CG  LEU A   4       4.343  -0.299   3.988  1.00  0.00           C  
ATOM     64  CD1 LEU A   4       4.691  -1.587   3.258  1.00  0.00           C  
ATOM     65  CD2 LEU A   4       4.611  -0.434   5.494  1.00  0.00           C  
ATOM     66  H   LEU A   4       3.081   2.004   2.617  1.00  0.00           H  
ATOM     67  HA  LEU A   4       4.828   2.354   4.909  1.00  0.00           H  
ATOM     68 1HB  LEU A   4       5.092   0.792   2.301  1.00  0.00           H  
ATOM     69 2HB  LEU A   4       6.233   0.666   3.639  1.00  0.00           H  
ATOM     70  HG  LEU A   4       3.286  -0.093   3.828  1.00  0.00           H  
ATOM     71 1HD1 LEU A   4       4.090  -2.405   3.652  1.00  0.00           H  
ATOM     72 2HD1 LEU A   4       4.481  -1.465   2.197  1.00  0.00           H  
ATOM     73 3HD1 LEU A   4       5.746  -1.816   3.394  1.00  0.00           H  
ATOM     74 1HD2 LEU A   4       4.009  -1.251   5.893  1.00  0.00           H  
ATOM     75 2HD2 LEU A   4       5.667  -0.648   5.660  1.00  0.00           H  
ATOM     76 3HD2 LEU A   4       4.345   0.482   6.013  1.00  0.00           H  
ATOM     77  N   PHE A   5       5.685   3.563   1.980  1.00  0.00           N  
ATOM     78  CA  PHE A   5       6.548   4.513   1.286  1.00  0.00           C  
ATOM     79  C   PHE A   5       6.497   5.879   1.958  1.00  0.00           C  
ATOM     80  O   PHE A   5       7.530   6.502   2.231  1.00  0.00           O  
ATOM     81  CB  PHE A   5       6.129   4.619  -0.178  1.00  0.00           C  
ATOM     82  CG  PHE A   5       6.861   5.627  -0.966  1.00  0.00           C  
ATOM     83  CD1 PHE A   5       8.143   5.373  -1.413  1.00  0.00           C  
ATOM     84  CD2 PHE A   5       6.262   6.835  -1.294  1.00  0.00           C  
ATOM     85  CE1 PHE A   5       8.815   6.300  -2.163  1.00  0.00           C  
ATOM     86  CE2 PHE A   5       6.934   7.758  -2.046  1.00  0.00           C  
ATOM     87  CZ  PHE A   5       8.215   7.486  -2.483  1.00  0.00           C  
ATOM     88  H   PHE A   5       4.949   3.067   1.463  1.00  0.00           H  
ATOM     89  HA  PHE A   5       7.574   4.147   1.334  1.00  0.00           H  
ATOM     90 1HB  PHE A   5       6.259   3.651  -0.656  1.00  0.00           H  
ATOM     91 2HB  PHE A   5       5.076   4.858  -0.233  1.00  0.00           H  
ATOM     92  HD1 PHE A   5       8.620   4.426  -1.164  1.00  0.00           H  
ATOM     93  HD2 PHE A   5       5.246   7.046  -0.952  1.00  0.00           H  
ATOM     94  HE1 PHE A   5       9.826   6.090  -2.510  1.00  0.00           H  
ATOM     95  HE2 PHE A   5       6.456   8.703  -2.300  1.00  0.00           H  
ATOM     96  HZ  PHE A   5       8.753   8.211  -3.083  1.00  0.00           H  
ATOM     97  N   MET A   6       5.273   6.342   2.187  1.00  0.00           N  
ATOM     98  CA  MET A   6       4.984   7.620   2.797  1.00  0.00           C  
ATOM     99  C   MET A   6       5.574   7.726   4.202  1.00  0.00           C  
ATOM    100  O   MET A   6       6.155   8.764   4.540  1.00  0.00           O  
ATOM    101  CB  MET A   6       3.475   7.826   2.793  1.00  0.00           C  
ATOM    102  CG  MET A   6       2.973   9.119   3.406  1.00  0.00           C  
ATOM    103  SD  MET A   6       2.782   9.060   5.216  1.00  0.00           S  
ATOM    104  CE  MET A   6       1.383   7.965   5.467  1.00  0.00           C  
ATOM    105  H   MET A   6       4.491   5.747   1.922  1.00  0.00           H  
ATOM    106  HA  MET A   6       5.439   8.395   2.185  1.00  0.00           H  
ATOM    107 1HB  MET A   6       3.120   7.791   1.764  1.00  0.00           H  
ATOM    108 2HB  MET A   6       3.018   6.993   3.304  1.00  0.00           H  
ATOM    109 1HG  MET A   6       3.683   9.903   3.167  1.00  0.00           H  
ATOM    110 2HG  MET A   6       2.024   9.377   2.957  1.00  0.00           H  
ATOM    111 1HE  MET A   6       1.186   7.870   6.535  1.00  0.00           H  
ATOM    112 2HE  MET A   6       0.503   8.374   4.972  1.00  0.00           H  
ATOM    113 3HE  MET A   6       1.608   6.986   5.064  1.00  0.00           H  
ATOM    114  N   LEU A   7       5.427   6.677   5.022  1.00  0.00           N  
ATOM    115  CA  LEU A   7       5.986   6.696   6.366  1.00  0.00           C  
ATOM    116  C   LEU A   7       7.513   6.771   6.320  1.00  0.00           C  
ATOM    117  O   LEU A   7       8.124   7.468   7.140  1.00  0.00           O  
ATOM    118  CB  LEU A   7       5.499   5.476   7.155  1.00  0.00           C  
ATOM    119  CG  LEU A   7       3.965   5.470   7.536  1.00  0.00           C  
ATOM    120  CD1 LEU A   7       3.602   4.102   8.108  1.00  0.00           C  
ATOM    121  CD2 LEU A   7       3.649   6.576   8.558  1.00  0.00           C  
ATOM    122  H   LEU A   7       4.877   5.869   4.715  1.00  0.00           H  
ATOM    123  HA  LEU A   7       5.638   7.596   6.859  1.00  0.00           H  
ATOM    124 1HB  LEU A   7       5.689   4.587   6.546  1.00  0.00           H  
ATOM    125 2HB  LEU A   7       6.079   5.396   8.072  1.00  0.00           H  
ATOM    126  HG  LEU A   7       3.370   5.640   6.647  1.00  0.00           H  
ATOM    127 1HD1 LEU A   7       2.549   4.080   8.360  1.00  0.00           H  
ATOM    128 2HD1 LEU A   7       3.813   3.332   7.362  1.00  0.00           H  
ATOM    129 3HD1 LEU A   7       4.190   3.912   9.004  1.00  0.00           H  
ATOM    130 1HD2 LEU A   7       2.590   6.542   8.800  1.00  0.00           H  
ATOM    131 2HD2 LEU A   7       4.235   6.415   9.462  1.00  0.00           H  
ATOM    132 3HD2 LEU A   7       3.880   7.556   8.150  1.00  0.00           H  
ATOM    133  N   VAL A   8       8.138   6.089   5.351  1.00  0.00           N  
ATOM    134  CA  VAL A   8       9.586   6.192   5.203  1.00  0.00           C  
ATOM    135  C   VAL A   8       9.961   7.624   4.846  1.00  0.00           C  
ATOM    136  O   VAL A   8      10.904   8.177   5.425  1.00  0.00           O  
ATOM    137  CB  VAL A   8      10.132   5.225   4.131  1.00  0.00           C  
ATOM    138  CG1 VAL A   8      11.622   5.522   3.846  1.00  0.00           C  
ATOM    139  CG2 VAL A   8       9.982   3.798   4.632  1.00  0.00           C  
ATOM    140  H   VAL A   8       7.594   5.461   4.748  1.00  0.00           H  
ATOM    141  HA  VAL A   8      10.048   5.936   6.154  1.00  0.00           H  
ATOM    142  HB  VAL A   8       9.571   5.353   3.206  1.00  0.00           H  
ATOM    143 1HG1 VAL A   8      11.989   4.828   3.093  1.00  0.00           H  
ATOM    144 2HG1 VAL A   8      11.745   6.538   3.476  1.00  0.00           H  
ATOM    145 3HG1 VAL A   8      12.201   5.402   4.762  1.00  0.00           H  
ATOM    146 1HG2 VAL A   8      10.356   3.106   3.880  1.00  0.00           H  
ATOM    147 2HG2 VAL A   8      10.549   3.677   5.552  1.00  0.00           H  
ATOM    148 3HG2 VAL A   8       8.942   3.586   4.827  1.00  0.00           H  
ATOM    149  N   CYS A   9       9.217   8.227   3.912  1.00  0.00           N  
ATOM    150  CA  CYS A   9       9.471   9.593   3.479  1.00  0.00           C  
ATOM    151  C   CYS A   9       9.380  10.552   4.666  1.00  0.00           C  
ATOM    152  O   CYS A   9      10.165  11.499   4.771  1.00  0.00           O  
ATOM    153  CB  CYS A   9       8.480   9.989   2.395  1.00  0.00           C  
ATOM    154  SG  CYS A   9       8.701   9.061   0.871  1.00  0.00           S  
ATOM    155  H   CYS A   9       8.473   7.685   3.463  1.00  0.00           H  
ATOM    156  HA  CYS A   9      10.468   9.647   3.064  1.00  0.00           H  
ATOM    157 1HB  CYS A   9       7.467   9.844   2.740  1.00  0.00           H  
ATOM    158 2HB  CYS A   9       8.602  11.043   2.162  1.00  0.00           H  
ATOM    159  HG  CYS A   9       8.227   7.876   1.344  1.00  0.00           H  
ATOM    160  N   LEU A  10       8.439  10.298   5.578  1.00  0.00           N  
ATOM    161  CA  LEU A  10       8.328  11.116   6.775  1.00  0.00           C  
ATOM    162  C   LEU A  10       9.585  10.916   7.610  1.00  0.00           C  
ATOM    163  O   LEU A  10      10.172  11.891   8.078  1.00  0.00           O  
ATOM    164  CB  LEU A  10       7.079  10.776   7.600  1.00  0.00           C  
ATOM    165  CG  LEU A  10       6.712  11.714   8.860  1.00  0.00           C  
ATOM    166  CD1 LEU A  10       7.523  11.351  10.130  1.00  0.00           C  
ATOM    167  CD2 LEU A  10       6.924  13.203   8.486  1.00  0.00           C  
ATOM    168  H   LEU A  10       7.759   9.554   5.390  1.00  0.00           H  
ATOM    169  HA  LEU A  10       8.274  12.153   6.464  1.00  0.00           H  
ATOM    170 1HB  LEU A  10       6.216  10.782   6.927  1.00  0.00           H  
ATOM    171 2HB  LEU A  10       7.189   9.758   7.975  1.00  0.00           H  
ATOM    172  HG  LEU A  10       5.684  11.545   9.096  1.00  0.00           H  
ATOM    173 1HD1 LEU A  10       7.198  11.986  10.953  1.00  0.00           H  
ATOM    174 2HD1 LEU A  10       7.337  10.308  10.386  1.00  0.00           H  
ATOM    175 3HD1 LEU A  10       8.574  11.496   9.986  1.00  0.00           H  
ATOM    176 1HD2 LEU A  10       6.629  13.827   9.319  1.00  0.00           H  
ATOM    177 2HD2 LEU A  10       7.962  13.397   8.266  1.00  0.00           H  
ATOM    178 3HD2 LEU A  10       6.315  13.442   7.619  1.00  0.00           H  
ATOM    179  N   GLY A  11      10.017   9.664   7.811  1.00  0.00           N  
ATOM    180  CA  GLY A  11      11.224   9.402   8.595  1.00  0.00           C  
ATOM    181  C   GLY A  11      12.425  10.191   8.045  1.00  0.00           C  
ATOM    182  O   GLY A  11      13.233  10.710   8.826  1.00  0.00           O  
ATOM    183  H   GLY A  11       9.468   8.877   7.445  1.00  0.00           H  
ATOM    184 1HA  GLY A  11      11.046   9.664   9.637  1.00  0.00           H  
ATOM    185 2HA  GLY A  11      11.440   8.335   8.559  1.00  0.00           H  
ATOM    186  N   ILE A  12      12.499  10.317   6.715  1.00  0.00           N  
ATOM    187  CA  ILE A  12      13.542  11.087   6.043  1.00  0.00           C  
ATOM    188  C   ILE A  12      13.441  12.555   6.480  1.00  0.00           C  
ATOM    189  O   ILE A  12      14.441  13.156   6.896  1.00  0.00           O  
ATOM    190  CB  ILE A  12      13.444  10.881   4.500  1.00  0.00           C  
ATOM    191  CG1 ILE A  12      13.863   9.414   4.179  1.00  0.00           C  
ATOM    192  CG2 ILE A  12      14.221  11.916   3.697  1.00  0.00           C  
ATOM    193  CD1 ILE A  12      13.561   8.941   2.771  1.00  0.00           C  
ATOM    194  H   ILE A  12      11.809   9.785   6.171  1.00  0.00           H  
ATOM    195  HA  ILE A  12      14.510  10.709   6.364  1.00  0.00           H  
ATOM    196  HB  ILE A  12      12.417  10.968   4.218  1.00  0.00           H  
ATOM    197 1HG1 ILE A  12      14.933   9.321   4.350  1.00  0.00           H  
ATOM    198 2HG1 ILE A  12      13.347   8.750   4.870  1.00  0.00           H  
ATOM    199 1HG2 ILE A  12      14.097  11.755   2.634  1.00  0.00           H  
ATOM    200 2HG2 ILE A  12      13.854  12.904   3.936  1.00  0.00           H  
ATOM    201 3HG2 ILE A  12      15.251  11.857   3.930  1.00  0.00           H  
ATOM    202 1HD1 ILE A  12      13.892   7.908   2.666  1.00  0.00           H  
ATOM    203 2HD1 ILE A  12      12.504   8.991   2.583  1.00  0.00           H  
ATOM    204 3HD1 ILE A  12      14.083   9.554   2.046  1.00  0.00           H  
ATOM    205  N   VAL A  13      12.223  13.113   6.477  1.00  0.00           N  
ATOM    206  CA  VAL A  13      12.031  14.494   6.930  1.00  0.00           C  
ATOM    207  C   VAL A  13      12.441  14.652   8.395  1.00  0.00           C  
ATOM    208  O   VAL A  13      13.158  15.586   8.765  1.00  0.00           O  
ATOM    209  CB  VAL A  13      10.531  14.893   6.866  1.00  0.00           C  
ATOM    210  CG1 VAL A  13      10.298  16.258   7.518  1.00  0.00           C  
ATOM    211  CG2 VAL A  13      10.046  14.906   5.475  1.00  0.00           C  
ATOM    212  H   VAL A  13      11.448  12.566   6.084  1.00  0.00           H  
ATOM    213  HA  VAL A  13      12.634  15.155   6.314  1.00  0.00           H  
ATOM    214  HB  VAL A  13       9.968  14.174   7.420  1.00  0.00           H  
ATOM    215 1HG1 VAL A  13       9.246  16.493   7.481  1.00  0.00           H  
ATOM    216 2HG1 VAL A  13      10.612  16.257   8.559  1.00  0.00           H  
ATOM    217 3HG1 VAL A  13      10.860  17.018   6.976  1.00  0.00           H  
ATOM    218 1HG2 VAL A  13       9.000  15.146   5.484  1.00  0.00           H  
ATOM    219 2HG2 VAL A  13      10.578  15.643   4.925  1.00  0.00           H  
ATOM    220 3HG2 VAL A  13      10.187  13.934   5.025  1.00  0.00           H  
ATOM    221  N   CYS A  14      11.978  13.728   9.232  1.00  0.00           N  
ATOM    222  CA  CYS A  14      12.197  13.759  10.669  1.00  0.00           C  
ATOM    223  C   CYS A  14      13.653  13.804  11.065  1.00  0.00           C  
ATOM    224  O   CYS A  14      14.020  14.503  12.011  1.00  0.00           O  
ATOM    225  CB  CYS A  14      11.584  12.551  11.352  1.00  0.00           C  
ATOM    226  SG  CYS A  14      11.769  12.614  13.137  1.00  0.00           S  
ATOM    227  H   CYS A  14      11.404  12.983   8.836  1.00  0.00           H  
ATOM    228  HA  CYS A  14      11.710  14.651  11.058  1.00  0.00           H  
ATOM    229 1HB  CYS A  14      10.528  12.475  11.104  1.00  0.00           H  
ATOM    230 2HB  CYS A  14      12.077  11.652  10.990  1.00  0.00           H  
ATOM    231  HG  CYS A  14      12.945  13.290  13.116  1.00  0.00           H  
ATOM    232  N   GLN A  15      14.480  13.034  10.375  1.00  0.00           N  
ATOM    233  CA  GLN A  15      15.896  12.961  10.681  1.00  0.00           C  
ATOM    234  C   GLN A  15      16.745  14.017   9.964  1.00  0.00           C  
ATOM    235  O   GLN A  15      17.974  13.982  10.060  1.00  0.00           O  
ATOM    236  CB  GLN A  15      16.419  11.561  10.366  1.00  0.00           C  
ATOM    237  CG  GLN A  15      15.763  10.468  11.193  1.00  0.00           C  
ATOM    238  CD  GLN A  15      15.991  10.654  12.673  1.00  0.00           C  
ATOM    239  OE1 GLN A  15      17.130  10.778  13.126  1.00  0.00           O  
ATOM    240  NE2 GLN A  15      14.913  10.686  13.434  1.00  0.00           N  
ATOM    241  H   GLN A  15      14.089  12.430   9.641  1.00  0.00           H  
ATOM    242  HA  GLN A  15      16.014  13.134  11.750  1.00  0.00           H  
ATOM    243 1HB  GLN A  15      16.227  11.338   9.313  1.00  0.00           H  
ATOM    244 2HB  GLN A  15      17.494  11.522  10.525  1.00  0.00           H  
ATOM    245 1HG  GLN A  15      14.689  10.484  11.009  1.00  0.00           H  
ATOM    246 2HG  GLN A  15      16.177   9.504  10.901  1.00  0.00           H  
ATOM    247 1HE2 GLN A  15      14.996  10.812  14.425  1.00  0.00           H  
ATOM    248 2HE2 GLN A  15      14.012  10.594  13.012  1.00  0.00           H  
ATOM    249  N   GLY A  16      16.115  14.938   9.221  1.00  0.00           N  
ATOM    250  CA  GLY A  16      16.851  15.988   8.526  1.00  0.00           C  
ATOM    251  C   GLY A  16      17.496  15.591   7.194  1.00  0.00           C  
ATOM    252  O   GLY A  16      18.442  16.248   6.750  1.00  0.00           O  
ATOM    253  H   GLY A  16      15.091  14.949   9.161  1.00  0.00           H  
ATOM    254 1HA  GLY A  16      16.163  16.815   8.347  1.00  0.00           H  
ATOM    255 2HA  GLY A  16      17.620  16.372   9.192  1.00  0.00           H  
ATOM    256  N   THR A  17      17.032  14.513   6.570  1.00  0.00           N  
ATOM    257  CA  THR A  17      17.586  14.058   5.306  1.00  0.00           C  
ATOM    258  C   THR A  17      16.709  14.595   4.188  1.00  0.00           C  
ATOM    259  O   THR A  17      15.495  14.632   4.323  1.00  0.00           O  
ATOM    260  CB  THR A  17      17.715  12.517   5.282  1.00  0.00           C  
ATOM    261  OG1 THR A  17      18.634  12.108   6.296  1.00  0.00           O  
ATOM    262  CG2 THR A  17      18.205  12.017   3.931  1.00  0.00           C  
ATOM    263  H   THR A  17      16.220  14.001   6.927  1.00  0.00           H  
ATOM    264  HA  THR A  17      18.583  14.477   5.182  1.00  0.00           H  
ATOM    265  HB  THR A  17      16.751  12.084   5.512  1.00  0.00           H  
ATOM    266  HG1 THR A  17      18.260  12.324   7.153  1.00  0.00           H  
ATOM    267 1HG2 THR A  17      18.284  10.933   3.960  1.00  0.00           H  
ATOM    268 2HG2 THR A  17      17.508  12.300   3.146  1.00  0.00           H  
ATOM    269 3HG2 THR A  17      19.181  12.447   3.718  1.00  0.00           H  
ATOM    270  N   THR A  18      17.325  15.112   3.132  1.00  0.00           N  
ATOM    271  CA  THR A  18      16.599  15.676   2.002  1.00  0.00           C  
ATOM    272  C   THR A  18      16.134  14.622   0.996  1.00  0.00           C  
ATOM    273  O   THR A  18      16.545  13.461   1.054  1.00  0.00           O  
ATOM    274  CB  THR A  18      17.452  16.748   1.312  1.00  0.00           C  
ATOM    275  OG1 THR A  18      18.658  16.155   0.812  1.00  0.00           O  
ATOM    276  CG2 THR A  18      17.790  17.834   2.321  1.00  0.00           C  
ATOM    277  H   THR A  18      18.334  15.082   3.081  1.00  0.00           H  
ATOM    278  HA  THR A  18      15.725  16.185   2.389  1.00  0.00           H  
ATOM    279  HB  THR A  18      16.896  17.180   0.482  1.00  0.00           H  
ATOM    280  HG1 THR A  18      19.102  16.774   0.221  1.00  0.00           H  
ATOM    281 1HG2 THR A  18      18.395  18.603   1.840  1.00  0.00           H  
ATOM    282 2HG2 THR A  18      16.868  18.277   2.696  1.00  0.00           H  
ATOM    283 3HG2 THR A  18      18.348  17.408   3.155  1.00  0.00           H  
ATOM    284  N   GLY A  19      15.276  15.033   0.059  1.00  0.00           N  
ATOM    285  CA  GLY A  19      14.802  14.142  -0.996  1.00  0.00           C  
ATOM    286  C   GLY A  19      13.755  14.804  -1.894  1.00  0.00           C  
ATOM    287  O   GLY A  19      13.319  15.930  -1.637  1.00  0.00           O  
ATOM    288  H   GLY A  19      14.961  15.990   0.080  1.00  0.00           H  
ATOM    289 1HA  GLY A  19      15.651  13.820  -1.601  1.00  0.00           H  
ATOM    290 2HA  GLY A  19      14.382  13.246  -0.541  1.00  0.00           H  
ATOM    291  N   ASN A  20      13.367  14.104  -2.959  1.00  0.00           N  
ATOM    292  CA  ASN A  20      12.410  14.645  -3.922  1.00  0.00           C  
ATOM    293  C   ASN A  20      10.966  14.652  -3.433  1.00  0.00           C  
ATOM    294  O   ASN A  20      10.192  15.542  -3.786  1.00  0.00           O  
ATOM    295  CB  ASN A  20      12.544  13.903  -5.217  1.00  0.00           C  
ATOM    296  CG  ASN A  20      13.818  14.240  -5.915  1.00  0.00           C  
ATOM    297  OD1 ASN A  20      14.405  15.307  -5.703  1.00  0.00           O  
ATOM    298  ND2 ASN A  20      14.279  13.344  -6.738  1.00  0.00           N  
ATOM    299  H   ASN A  20      13.771  13.189  -3.113  1.00  0.00           H  
ATOM    300  HA  ASN A  20      12.676  15.687  -4.110  1.00  0.00           H  
ATOM    301 1HB  ASN A  20      12.484  12.828  -5.051  1.00  0.00           H  
ATOM    302 2HB  ASN A  20      11.741  14.182  -5.848  1.00  0.00           H  
ATOM    303 1HD2 ASN A  20      15.132  13.515  -7.231  1.00  0.00           H  
ATOM    304 2HD2 ASN A  20      13.782  12.491  -6.883  1.00  0.00           H  
ATOM    305  N   ILE A  21      10.585  13.667  -2.616  1.00  0.00           N  
ATOM    306  CA  ILE A  21       9.214  13.654  -2.099  1.00  0.00           C  
ATOM    307  C   ILE A  21       9.093  14.826  -1.140  1.00  0.00           C  
ATOM    308  O   ILE A  21       8.210  15.671  -1.260  1.00  0.00           O  
ATOM    309  CB  ILE A  21       8.890  12.307  -1.398  1.00  0.00           C  
ATOM    310  CG1 ILE A  21       8.928  11.128  -2.422  1.00  0.00           C  
ATOM    311  CG2 ILE A  21       7.538  12.377  -0.688  1.00  0.00           C  
ATOM    312  CD1 ILE A  21       7.869  11.160  -3.540  1.00  0.00           C  
ATOM    313  H   ILE A  21      11.250  12.954  -2.361  1.00  0.00           H  
ATOM    314  HA  ILE A  21       8.516  13.823  -2.911  1.00  0.00           H  
ATOM    315  HB  ILE A  21       9.651  12.097  -0.652  1.00  0.00           H  
ATOM    316 1HG1 ILE A  21       9.904  11.129  -2.898  1.00  0.00           H  
ATOM    317 2HG1 ILE A  21       8.819  10.208  -1.873  1.00  0.00           H  
ATOM    318 1HG2 ILE A  21       7.328  11.442  -0.191  1.00  0.00           H  
ATOM    319 2HG2 ILE A  21       7.560  13.159   0.041  1.00  0.00           H  
ATOM    320 3HG2 ILE A  21       6.756  12.582  -1.393  1.00  0.00           H  
ATOM    321 1HD1 ILE A  21       8.006  10.297  -4.187  1.00  0.00           H  
ATOM    322 2HD1 ILE A  21       6.872  11.120  -3.112  1.00  0.00           H  
ATOM    323 3HD1 ILE A  21       7.963  12.049  -4.119  1.00  0.00           H  
ATOM    324  N   LEU A  22      10.087  14.931  -0.274  1.00  0.00           N  
ATOM    325  CA  LEU A  22      10.230  15.970   0.731  1.00  0.00           C  
ATOM    326  C   LEU A  22      10.097  17.369   0.130  1.00  0.00           C  
ATOM    327  O   LEU A  22       9.359  18.209   0.649  1.00  0.00           O  
ATOM    328  CB  LEU A  22      11.587  15.746   1.405  1.00  0.00           C  
ATOM    329  CG  LEU A  22      12.023  16.629   2.563  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      12.920  15.790   3.438  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      12.831  17.842   2.046  1.00  0.00           C  
ATOM    332  H   LEU A  22      10.766  14.189  -0.286  1.00  0.00           H  
ATOM    333  HA  LEU A  22       9.454  15.845   1.472  1.00  0.00           H  
ATOM    334 1HB  LEU A  22      11.611  14.717   1.762  1.00  0.00           H  
ATOM    335 2HB  LEU A  22      12.348  15.841   0.646  1.00  0.00           H  
ATOM    336  HG  LEU A  22      11.161  16.973   3.132  1.00  0.00           H  
ATOM    337 1HD1 LEU A  22      13.283  16.376   4.283  1.00  0.00           H  
ATOM    338 2HD1 LEU A  22      12.395  14.921   3.806  1.00  0.00           H  
ATOM    339 3HD1 LEU A  22      13.742  15.453   2.855  1.00  0.00           H  
ATOM    340 1HD2 LEU A  22      13.167  18.434   2.896  1.00  0.00           H  
ATOM    341 2HD2 LEU A  22      13.696  17.492   1.489  1.00  0.00           H  
ATOM    342 3HD2 LEU A  22      12.227  18.467   1.405  1.00  0.00           H  
ATOM    343  N   ARG A  23      10.789  17.605  -0.987  1.00  0.00           N  
ATOM    344  CA  ARG A  23      10.764  18.885  -1.686  1.00  0.00           C  
ATOM    345  C   ARG A  23       9.556  19.121  -2.598  1.00  0.00           C  
ATOM    346  O   ARG A  23       9.429  20.214  -3.154  1.00  0.00           O  
ATOM    347  CB  ARG A  23      11.999  19.014  -2.567  1.00  0.00           C  
ATOM    348  CG  ARG A  23      13.318  19.192  -1.848  1.00  0.00           C  
ATOM    349  CD  ARG A  23      14.476  19.096  -2.801  1.00  0.00           C  
ATOM    350  NE  ARG A  23      14.471  20.154  -3.822  1.00  0.00           N  
ATOM    351  CZ  ARG A  23      14.996  21.389  -3.696  1.00  0.00           C  
ATOM    352  NH1 ARG A  23      15.583  21.788  -2.580  1.00  0.00           N  
ATOM    353  NH2 ARG A  23      14.907  22.190  -4.739  1.00  0.00           N  
ATOM    354  H   ARG A  23      11.416  16.881  -1.343  1.00  0.00           H  
ATOM    355  HA  ARG A  23      10.782  19.670  -0.933  1.00  0.00           H  
ATOM    356 1HB  ARG A  23      12.084  18.117  -3.184  1.00  0.00           H  
ATOM    357 2HB  ARG A  23      11.874  19.859  -3.246  1.00  0.00           H  
ATOM    358 1HG  ARG A  23      13.335  20.170  -1.373  1.00  0.00           H  
ATOM    359 2HG  ARG A  23      13.426  18.420  -1.089  1.00  0.00           H  
ATOM    360 1HD  ARG A  23      15.411  19.144  -2.250  1.00  0.00           H  
ATOM    361 2HD  ARG A  23      14.420  18.132  -3.317  1.00  0.00           H  
ATOM    362  HE  ARG A  23      14.033  19.947  -4.740  1.00  0.00           H  
ATOM    363 1HH1 ARG A  23      15.648  21.168  -1.789  1.00  0.00           H  
ATOM    364 2HH1 ARG A  23      15.969  22.720  -2.517  1.00  0.00           H  
ATOM    365 1HH2 ARG A  23      14.440  21.825  -5.592  1.00  0.00           H  
ATOM    366 2HH2 ARG A  23      15.279  23.124  -4.712  1.00  0.00           H  
ATOM    367  N   GLY A  24       8.713  18.111  -2.828  1.00  0.00           N  
ATOM    368  CA  GLY A  24       7.621  18.263  -3.785  1.00  0.00           C  
ATOM    369  C   GLY A  24       8.136  18.309  -5.238  1.00  0.00           C  
ATOM    370  O   GLY A  24       7.552  19.005  -6.077  1.00  0.00           O  
ATOM    371  H   GLY A  24       8.768  17.249  -2.277  1.00  0.00           H  
ATOM    372 1HA  GLY A  24       6.931  17.425  -3.670  1.00  0.00           H  
ATOM    373 2HA  GLY A  24       7.064  19.169  -3.558  1.00  0.00           H  
ATOM    374  N   GLU A  25       9.261  17.628  -5.523  1.00  0.00           N  
ATOM    375  CA  GLU A  25       9.893  17.622  -6.847  1.00  0.00           C  
ATOM    376  C   GLU A  25      10.216  16.210  -7.356  1.00  0.00           C  
ATOM    377  O   GLU A  25      11.321  15.961  -7.839  1.00  0.00           O  
ATOM    378  CB  GLU A  25      11.173  18.487  -6.843  1.00  0.00           C  
ATOM    379  CG  GLU A  25      10.923  19.992  -6.598  1.00  0.00           C  
ATOM    380  CD  GLU A  25      12.166  20.895  -6.728  1.00  0.00           C  
ATOM    381  OE1 GLU A  25      13.281  20.429  -6.592  1.00  0.00           O  
ATOM    382  OE2 GLU A  25      11.986  22.064  -6.975  1.00  0.00           O  
ATOM    383  H   GLU A  25       9.681  17.041  -4.797  1.00  0.00           H  
ATOM    384  HA  GLU A  25       9.192  18.067  -7.553  1.00  0.00           H  
ATOM    385 1HB  GLU A  25      11.847  18.128  -6.060  1.00  0.00           H  
ATOM    386 2HB  GLU A  25      11.691  18.383  -7.795  1.00  0.00           H  
ATOM    387 1HG  GLU A  25      10.162  20.334  -7.299  1.00  0.00           H  
ATOM    388 2HG  GLU A  25      10.517  20.108  -5.595  1.00  0.00           H  
ATOM    389  N   SER A  26       9.280  15.275  -7.205  1.00  0.00           N  
ATOM    390  CA  SER A  26       9.520  13.875  -7.576  1.00  0.00           C  
ATOM    391  C   SER A  26       8.826  13.426  -8.844  1.00  0.00           C  
ATOM    392  O   SER A  26       8.345  14.233  -9.639  1.00  0.00           O  
ATOM    393  CB  SER A  26       9.077  12.972  -6.453  1.00  0.00           C  
ATOM    394  OG  SER A  26       9.449  11.635  -6.691  1.00  0.00           O  
ATOM    395  H   SER A  26       8.362  15.555  -6.842  1.00  0.00           H  
ATOM    396  HA  SER A  26      10.588  13.741  -7.733  1.00  0.00           H  
ATOM    397 1HB  SER A  26       9.513  13.312  -5.525  1.00  0.00           H  
ATOM    398 2HB  SER A  26       7.995  13.041  -6.345  1.00  0.00           H  
ATOM    399  HG  SER A  26       9.245  11.155  -5.874  1.00  0.00           H  
ATOM    400  N   LEU A  27       8.718  12.103  -9.006  1.00  0.00           N  
ATOM    401  CA  LEU A  27       8.059  11.472 -10.161  1.00  0.00           C  
ATOM    402  C   LEU A  27       6.576  11.826 -10.140  1.00  0.00           C  
ATOM    403  O   LEU A  27       5.876  11.785 -11.150  1.00  0.00           O  
ATOM    404  CB  LEU A  27       8.221   9.947 -10.108  1.00  0.00           C  
ATOM    405  CG  LEU A  27       9.662   9.381 -10.276  1.00  0.00           C  
ATOM    406  CD1 LEU A  27       9.626   7.878 -10.034  1.00  0.00           C  
ATOM    407  CD2 LEU A  27      10.200   9.684 -11.678  1.00  0.00           C  
ATOM    408  H   LEU A  27       9.146  11.514  -8.298  1.00  0.00           H  
ATOM    409  HA  LEU A  27       8.485  11.871 -11.077  1.00  0.00           H  
ATOM    410 1HB  LEU A  27       7.840   9.601  -9.148  1.00  0.00           H  
ATOM    411 2HB  LEU A  27       7.600   9.511 -10.891  1.00  0.00           H  
ATOM    412  HG  LEU A  27      10.320   9.830  -9.534  1.00  0.00           H  
ATOM    413 1HD1 LEU A  27      10.632   7.468 -10.134  1.00  0.00           H  
ATOM    414 2HD1 LEU A  27       9.254   7.677  -9.029  1.00  0.00           H  
ATOM    415 3HD1 LEU A  27       8.969   7.404 -10.764  1.00  0.00           H  
ATOM    416 1HD2 LEU A  27      11.204   9.270 -11.773  1.00  0.00           H  
ATOM    417 2HD2 LEU A  27       9.549   9.228 -12.425  1.00  0.00           H  
ATOM    418 3HD2 LEU A  27      10.245  10.753 -11.847  1.00  0.00           H  
ATOM    419  N   ASN A  28       6.129  12.175  -8.944  1.00  0.00           N  
ATOM    420  CA  ASN A  28       4.789  12.593  -8.614  1.00  0.00           C  
ATOM    421  C   ASN A  28       4.701  14.119  -8.570  1.00  0.00           C  
ATOM    422  O   ASN A  28       3.734  14.666  -8.035  1.00  0.00           O  
ATOM    423  CB  ASN A  28       4.389  12.032  -7.272  1.00  0.00           C  
ATOM    424  CG  ASN A  28       4.193  10.579  -7.265  1.00  0.00           C  
ATOM    425  OD1 ASN A  28       3.769   9.974  -8.260  1.00  0.00           O  
ATOM    426  ND2 ASN A  28       4.461   9.993  -6.133  1.00  0.00           N  
ATOM    427  H   ASN A  28       6.811  12.152  -8.204  1.00  0.00           H  
ATOM    428  HA  ASN A  28       4.104  12.241  -9.387  1.00  0.00           H  
ATOM    429 1HB  ASN A  28       5.156  12.284  -6.539  1.00  0.00           H  
ATOM    430 2HB  ASN A  28       3.481  12.491  -6.946  1.00  0.00           H  
ATOM    431 1HD2 ASN A  28       4.281   8.998  -6.000  1.00  0.00           H  
ATOM    432 2HD2 ASN A  28       4.775  10.524  -5.352  1.00  0.00           H  
ATOM    433  N   LYS A  29       5.720  14.803  -9.097  1.00  0.00           N  
ATOM    434  CA  LYS A  29       5.787  16.252  -9.123  1.00  0.00           C  
ATOM    435  C   LYS A  29       5.543  16.797  -7.723  1.00  0.00           C  
ATOM    436  O   LYS A  29       6.257  16.394  -6.786  1.00  0.00           O  
ATOM    437  CB  LYS A  29       4.792  16.789 -10.146  1.00  0.00           C  
ATOM    438  CG  LYS A  29       5.035  16.292 -11.568  1.00  0.00           C  
ATOM    439  CD  LYS A  29       4.091  16.962 -12.556  1.00  0.00           C  
ATOM    440  CE  LYS A  29       4.334  16.486 -13.980  1.00  0.00           C  
ATOM    441  NZ  LYS A  29       3.396  17.128 -14.944  1.00  0.00           N  
ATOM    442  H   LYS A  29       6.511  14.313  -9.511  1.00  0.00           H  
ATOM    443  HA  LYS A  29       6.793  16.548  -9.427  1.00  0.00           H  
ATOM    444 1HB  LYS A  29       3.774  16.534  -9.858  1.00  0.00           H  
ATOM    445 2HB  LYS A  29       4.868  17.869 -10.177  1.00  0.00           H  
ATOM    446 1HG  LYS A  29       6.065  16.507 -11.849  1.00  0.00           H  
ATOM    447 2HG  LYS A  29       4.886  15.213 -11.603  1.00  0.00           H  
ATOM    448 1HD  LYS A  29       3.061  16.740 -12.273  1.00  0.00           H  
ATOM    449 2HD  LYS A  29       4.234  18.046 -12.505  1.00  0.00           H  
ATOM    450 1HE  LYS A  29       5.356  16.731 -14.267  1.00  0.00           H  
ATOM    451 2HE  LYS A  29       4.203  15.405 -14.025  1.00  0.00           H  
ATOM    452 1HZ  LYS A  29       3.588  16.792 -15.878  1.00  0.00           H  
ATOM    453 2HZ  LYS A  29       2.443  16.899 -14.694  1.00  0.00           H  
ATOM    454 3HZ  LYS A  29       3.521  18.132 -14.913  1.00  0.00           H  
ATOM    455  N   SER A  30       4.535  17.674  -7.552  1.00  0.00           N  
ATOM    456  CA  SER A  30       4.259  18.227  -6.237  1.00  0.00           C  
ATOM    457  C   SER A  30       3.009  17.614  -5.592  1.00  0.00           C  
ATOM    458  O   SER A  30       2.446  18.183  -4.662  1.00  0.00           O  
ATOM    459  CB  SER A  30       4.147  19.741  -6.275  1.00  0.00           C  
ATOM    460  OG  SER A  30       5.356  20.330  -6.712  1.00  0.00           O  
ATOM    461  H   SER A  30       3.979  18.033  -8.345  1.00  0.00           H  
ATOM    462  HA  SER A  30       5.105  17.994  -5.593  1.00  0.00           H  
ATOM    463 1HB  SER A  30       3.334  20.035  -6.930  1.00  0.00           H  
ATOM    464 2HB  SER A  30       3.911  20.107  -5.283  1.00  0.00           H  
ATOM    465  HG  SER A  30       6.085  19.933  -6.176  1.00  0.00           H  
ATOM    466  N   LEU A  31       2.568  16.433  -6.049  1.00  0.00           N  
ATOM    467  CA  LEU A  31       1.395  15.825  -5.431  1.00  0.00           C  
ATOM    468  C   LEU A  31       1.565  15.591  -3.924  1.00  0.00           C  
ATOM    469  O   LEU A  31       0.617  15.863  -3.185  1.00  0.00           O  
ATOM    470  CB  LEU A  31       1.034  14.457  -6.071  1.00  0.00           C  
ATOM    471  CG  LEU A  31       0.448  14.421  -7.492  1.00  0.00           C  
ATOM    472  CD1 LEU A  31       0.409  12.948  -7.966  1.00  0.00           C  
ATOM    473  CD2 LEU A  31      -0.966  14.996  -7.481  1.00  0.00           C  
ATOM    474  H   LEU A  31       3.051  15.969  -6.826  1.00  0.00           H  
ATOM    475  HA  LEU A  31       0.559  16.492  -5.565  1.00  0.00           H  
ATOM    476 1HB  LEU A  31       1.902  13.849  -6.105  1.00  0.00           H  
ATOM    477 2HB  LEU A  31       0.306  13.963  -5.421  1.00  0.00           H  
ATOM    478  HG  LEU A  31       1.078  14.996  -8.171  1.00  0.00           H  
ATOM    479 1HD1 LEU A  31      -0.007  12.896  -8.970  1.00  0.00           H  
ATOM    480 2HD1 LEU A  31       1.411  12.535  -7.977  1.00  0.00           H  
ATOM    481 3HD1 LEU A  31      -0.219  12.362  -7.285  1.00  0.00           H  
ATOM    482 1HD2 LEU A  31      -1.388  14.959  -8.482  1.00  0.00           H  
ATOM    483 2HD2 LEU A  31      -1.595  14.419  -6.807  1.00  0.00           H  
ATOM    484 3HD2 LEU A  31      -0.947  16.009  -7.151  1.00  0.00           H  
ATOM    485  N   PRO A  32       2.738  15.118  -3.397  1.00  0.00           N  
ATOM    486  CA  PRO A  32       2.974  14.825  -1.992  1.00  0.00           C  
ATOM    487  C   PRO A  32       3.260  16.062  -1.147  1.00  0.00           C  
ATOM    488  O   PRO A  32       4.424  16.375  -0.896  1.00  0.00           O  
ATOM    489  CB  PRO A  32       4.177  13.867  -2.048  1.00  0.00           C  
ATOM    490  CG  PRO A  32       4.963  14.282  -3.232  1.00  0.00           C  
ATOM    491  CD  PRO A  32       3.955  14.753  -4.249  1.00  0.00           C  
ATOM    492  HA  PRO A  32       2.090  14.302  -1.593  1.00  0.00           H  
ATOM    493 1HB  PRO A  32       4.773  13.964  -1.148  1.00  0.00           H  
ATOM    494 2HB  PRO A  32       3.831  12.822  -2.097  1.00  0.00           H  
ATOM    495 1HG  PRO A  32       5.679  15.075  -2.933  1.00  0.00           H  
ATOM    496 2HG  PRO A  32       5.570  13.443  -3.597  1.00  0.00           H  
ATOM    497 1HD  PRO A  32       4.459  15.600  -4.688  1.00  0.00           H  
ATOM    498 2HD  PRO A  32       3.749  13.967  -4.964  1.00  0.00           H  
ATOM    499  N   ILE A  33       2.227  16.816  -0.791  1.00  0.00           N  
ATOM    500  CA  ILE A  33       2.458  18.032   0.007  1.00  0.00           C  
ATOM    501  C   ILE A  33       2.429  17.597   1.484  1.00  0.00           C  
ATOM    502  O   ILE A  33       1.537  16.856   1.909  1.00  0.00           O  
ATOM    503  CB  ILE A  33       1.440  19.179  -0.245  1.00  0.00           C  
ATOM    504  CG1 ILE A  33       1.350  19.601  -1.759  1.00  0.00           C  
ATOM    505  CG2 ILE A  33       1.837  20.404   0.593  1.00  0.00           C  
ATOM    506  CD1 ILE A  33       2.624  20.138  -2.399  1.00  0.00           C  
ATOM    507  H   ILE A  33       1.281  16.477  -1.041  1.00  0.00           H  
ATOM    508  HA  ILE A  33       3.453  18.415  -0.207  1.00  0.00           H  
ATOM    509  HB  ILE A  33       0.494  18.887   0.058  1.00  0.00           H  
ATOM    510 1HG1 ILE A  33       1.040  18.723  -2.338  1.00  0.00           H  
ATOM    511 2HG1 ILE A  33       0.577  20.367  -1.853  1.00  0.00           H  
ATOM    512 1HG2 ILE A  33       1.114  21.205   0.441  1.00  0.00           H  
ATOM    513 2HG2 ILE A  33       1.858  20.147   1.640  1.00  0.00           H  
ATOM    514 3HG2 ILE A  33       2.818  20.754   0.312  1.00  0.00           H  
ATOM    515 1HD1 ILE A  33       2.409  20.380  -3.437  1.00  0.00           H  
ATOM    516 2HD1 ILE A  33       2.965  21.035  -1.896  1.00  0.00           H  
ATOM    517 3HD1 ILE A  33       3.403  19.376  -2.364  1.00  0.00           H  
ATOM    518  N   LEU A  34       3.455  17.983   2.247  1.00  0.00           N  
ATOM    519  CA  LEU A  34       3.568  17.551   3.641  1.00  0.00           C  
ATOM    520  C   LEU A  34       2.847  18.387   4.692  1.00  0.00           C  
ATOM    521  O   LEU A  34       3.155  19.564   4.900  1.00  0.00           O  
ATOM    522  CB  LEU A  34       5.044  17.511   4.032  1.00  0.00           C  
ATOM    523  CG  LEU A  34       5.398  17.104   5.493  1.00  0.00           C  
ATOM    524  CD1 LEU A  34       4.958  15.666   5.787  1.00  0.00           C  
ATOM    525  CD2 LEU A  34       6.879  17.229   5.653  1.00  0.00           C  
ATOM    526  H   LEU A  34       4.163  18.584   1.848  1.00  0.00           H  
ATOM    527  HA  LEU A  34       3.171  16.543   3.691  1.00  0.00           H  
ATOM    528 1HB  LEU A  34       5.535  16.835   3.385  1.00  0.00           H  
ATOM    529 2HB  LEU A  34       5.463  18.500   3.861  1.00  0.00           H  
ATOM    530  HG  LEU A  34       4.897  17.766   6.202  1.00  0.00           H  
ATOM    531 1HD1 LEU A  34       5.231  15.411   6.802  1.00  0.00           H  
ATOM    532 2HD1 LEU A  34       3.899  15.587   5.685  1.00  0.00           H  
ATOM    533 3HD1 LEU A  34       5.438  14.982   5.101  1.00  0.00           H  
ATOM    534 1HD2 LEU A  34       7.151  16.955   6.665  1.00  0.00           H  
ATOM    535 2HD2 LEU A  34       7.366  16.572   4.946  1.00  0.00           H  
ATOM    536 3HD2 LEU A  34       7.182  18.257   5.458  1.00  0.00           H  
ATOM    537  N   HIS A  35       1.918  17.717   5.377  1.00  0.00           N  
ATOM    538  CA  HIS A  35       1.092  18.257   6.457  1.00  0.00           C  
ATOM    539  C   HIS A  35       0.840  17.143   7.458  1.00  0.00           C  
ATOM    540  O   HIS A  35       0.839  15.987   7.064  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -0.257  18.769   5.937  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -0.146  19.889   4.985  1.00  0.00           C  
ATOM    543  ND1 HIS A  35       0.015  21.204   5.390  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      -0.158  19.907   3.646  1.00  0.00           C  
ATOM    545  CE1 HIS A  35       0.099  21.972   4.319  1.00  0.00           C  
ATOM    546  NE2 HIS A  35       0.006  21.208   3.268  1.00  0.00           N  
ATOM    547  H   HIS A  35       1.792  16.736   5.108  1.00  0.00           H  
ATOM    548  HA  HIS A  35       1.611  19.071   6.960  1.00  0.00           H  
ATOM    549 1HB  HIS A  35      -0.787  17.962   5.439  1.00  0.00           H  
ATOM    550 2HB  HIS A  35      -0.873  19.092   6.775  1.00  0.00           H  
ATOM    551  HD1 HIS A  35      -0.241  21.562   6.287  1.00  0.00           H  
ATOM    552  HD2 HIS A  35      -0.255  19.119   2.894  1.00  0.00           H  
ATOM    553  HE1 HIS A  35       0.226  23.050   4.414  1.00  0.00           H  
ATOM    554  N   GLU A  36       0.685  17.461   8.741  1.00  0.00           N  
ATOM    555  CA  GLU A  36       0.321  16.451   9.754  1.00  0.00           C  
ATOM    556  C   GLU A  36       1.175  15.180   9.692  1.00  0.00           C  
ATOM    557  O   GLU A  36       0.646  14.079   9.856  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -1.143  16.019   9.581  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -2.177  17.121   9.688  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -3.607  16.594   9.598  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -3.783  15.412   9.390  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -4.515  17.380   9.736  1.00  0.00           O  
ATOM    563  H   GLU A  36       0.758  18.432   9.017  1.00  0.00           H  
ATOM    564  HA  GLU A  36       0.449  16.896  10.742  1.00  0.00           H  
ATOM    565 1HB  GLU A  36      -1.268  15.528   8.623  1.00  0.00           H  
ATOM    566 2HB  GLU A  36      -1.387  15.283  10.346  1.00  0.00           H  
ATOM    567 1HG  GLU A  36      -2.045  17.636  10.637  1.00  0.00           H  
ATOM    568 2HG  GLU A  36      -2.010  17.838   8.886  1.00  0.00           H  
ATOM    569  N   TRP A  37       2.481  15.329   9.477  1.00  0.00           N  
ATOM    570  CA  TRP A  37       3.429  14.216   9.370  1.00  0.00           C  
ATOM    571  C   TRP A  37       3.093  13.192   8.264  1.00  0.00           C  
ATOM    572  O   TRP A  37       3.510  12.036   8.345  1.00  0.00           O  
ATOM    573  CB  TRP A  37       3.552  13.480  10.712  1.00  0.00           C  
ATOM    574  CG  TRP A  37       3.988  14.363  11.829  1.00  0.00           C  
ATOM    575  CD1 TRP A  37       5.268  14.706  12.136  1.00  0.00           C  
ATOM    576  CD2 TRP A  37       3.149  15.025  12.811  1.00  0.00           C  
ATOM    577  NE1 TRP A  37       5.287  15.537  13.226  1.00  0.00           N  
ATOM    578  CE2 TRP A  37       3.997  15.743  13.650  1.00  0.00           C  
ATOM    579  CE3 TRP A  37       1.764  15.063  13.040  1.00  0.00           C  
ATOM    580  CZ2 TRP A  37       3.515  16.501  14.701  1.00  0.00           C  
ATOM    581  CZ3 TRP A  37       1.282  15.821  14.089  1.00  0.00           C  
ATOM    582  CH2 TRP A  37       2.134  16.524  14.898  1.00  0.00           C  
ATOM    583  H   TRP A  37       2.835  16.268   9.381  1.00  0.00           H  
ATOM    584  HA  TRP A  37       4.400  14.644   9.139  1.00  0.00           H  
ATOM    585 1HB  TRP A  37       2.605  13.021  10.976  1.00  0.00           H  
ATOM    586 2HB  TRP A  37       4.278  12.682  10.621  1.00  0.00           H  
ATOM    587  HD1 TRP A  37       6.150  14.373  11.595  1.00  0.00           H  
ATOM    588  HE1 TRP A  37       6.113  15.935  13.653  1.00  0.00           H  
ATOM    589  HE3 TRP A  37       1.079  14.506  12.406  1.00  0.00           H  
ATOM    590  HZ2 TRP A  37       4.176  17.065  15.359  1.00  0.00           H  
ATOM    591  HZ3 TRP A  37       0.206  15.845  14.255  1.00  0.00           H  
ATOM    592  HH2 TRP A  37       1.722  17.112  15.717  1.00  0.00           H  
ATOM    593  N   LYS A  38       2.368  13.617   7.229  1.00  0.00           N  
ATOM    594  CA  LYS A  38       2.033  12.771   6.092  1.00  0.00           C  
ATOM    595  C   LYS A  38       2.143  13.523   4.766  1.00  0.00           C  
ATOM    596  O   LYS A  38       1.861  14.719   4.668  1.00  0.00           O  
ATOM    597  CB  LYS A  38       0.609  12.224   6.216  1.00  0.00           C  
ATOM    598  CG  LYS A  38       0.348  11.292   7.387  1.00  0.00           C  
ATOM    599  CD  LYS A  38      -1.093  10.787   7.365  1.00  0.00           C  
ATOM    600  CE  LYS A  38      -1.397   9.821   8.514  1.00  0.00           C  
ATOM    601  NZ  LYS A  38      -1.281  10.467   9.859  1.00  0.00           N  
ATOM    602  H   LYS A  38       1.992  14.562   7.247  1.00  0.00           H  
ATOM    603  HA  LYS A  38       2.737  11.941   6.062  1.00  0.00           H  
ATOM    604 1HB  LYS A  38      -0.067  13.059   6.329  1.00  0.00           H  
ATOM    605 2HB  LYS A  38       0.342  11.715   5.304  1.00  0.00           H  
ATOM    606 1HG  LYS A  38       1.040  10.455   7.356  1.00  0.00           H  
ATOM    607 2HG  LYS A  38       0.518  11.846   8.307  1.00  0.00           H  
ATOM    608 1HD  LYS A  38      -1.777  11.638   7.419  1.00  0.00           H  
ATOM    609 2HD  LYS A  38      -1.269  10.262   6.428  1.00  0.00           H  
ATOM    610 1HE  LYS A  38      -2.414   9.456   8.393  1.00  0.00           H  
ATOM    611 2HE  LYS A  38      -0.709   8.975   8.465  1.00  0.00           H  
ATOM    612 1HZ  LYS A  38      -1.504   9.795  10.577  1.00  0.00           H  
ATOM    613 2HZ  LYS A  38      -0.332  10.794   9.999  1.00  0.00           H  
ATOM    614 3HZ  LYS A  38      -1.922  11.250   9.922  1.00  0.00           H  
ATOM    615  N   PHE A  39       2.524  12.810   3.724  1.00  0.00           N  
ATOM    616  CA  PHE A  39       2.566  13.397   2.394  1.00  0.00           C  
ATOM    617  C   PHE A  39       1.284  13.090   1.650  1.00  0.00           C  
ATOM    618  O   PHE A  39       1.120  11.992   1.125  1.00  0.00           O  
ATOM    619  CB  PHE A  39       3.754  12.860   1.623  1.00  0.00           C  
ATOM    620  CG  PHE A  39       5.077  13.329   2.133  1.00  0.00           C  
ATOM    621  CD1 PHE A  39       5.803  12.629   3.094  1.00  0.00           C  
ATOM    622  CD2 PHE A  39       5.610  14.489   1.630  1.00  0.00           C  
ATOM    623  CE1 PHE A  39       7.027  13.110   3.503  1.00  0.00           C  
ATOM    624  CE2 PHE A  39       6.816  14.951   2.029  1.00  0.00           C  
ATOM    625  CZ  PHE A  39       7.530  14.262   2.963  1.00  0.00           C  
ATOM    626  H   PHE A  39       2.773  11.841   3.852  1.00  0.00           H  
ATOM    627  HA  PHE A  39       2.660  14.479   2.481  1.00  0.00           H  
ATOM    628 1HB  PHE A  39       3.743  11.776   1.638  1.00  0.00           H  
ATOM    629 2HB  PHE A  39       3.656  13.163   0.608  1.00  0.00           H  
ATOM    630  HD1 PHE A  39       5.410  11.703   3.522  1.00  0.00           H  
ATOM    631  HD2 PHE A  39       5.058  15.044   0.892  1.00  0.00           H  
ATOM    632  HE1 PHE A  39       7.596  12.580   4.245  1.00  0.00           H  
ATOM    633  HE2 PHE A  39       7.204  15.877   1.593  1.00  0.00           H  
ATOM    634  HZ  PHE A  39       8.490  14.631   3.275  1.00  0.00           H  
ATOM    635  N   PHE A  40       0.379  14.057   1.628  1.00  0.00           N  
ATOM    636  CA  PHE A  40      -0.967  13.884   1.100  1.00  0.00           C  
ATOM    637  C   PHE A  40      -0.969  14.149  -0.403  1.00  0.00           C  
ATOM    638  O   PHE A  40      -0.272  15.046  -0.870  1.00  0.00           O  
ATOM    639  CB  PHE A  40      -1.902  14.858   1.808  1.00  0.00           C  
ATOM    640  CG  PHE A  40      -2.242  14.619   3.244  1.00  0.00           C  
ATOM    641  CD1 PHE A  40      -1.524  15.216   4.255  1.00  0.00           C  
ATOM    642  CD2 PHE A  40      -3.294  13.865   3.582  1.00  0.00           C  
ATOM    643  CE1 PHE A  40      -1.887  15.027   5.574  1.00  0.00           C  
ATOM    644  CE2 PHE A  40      -3.663  13.662   4.896  1.00  0.00           C  
ATOM    645  CZ  PHE A  40      -2.950  14.251   5.894  1.00  0.00           C  
ATOM    646  H   PHE A  40       0.645  14.976   1.995  1.00  0.00           H  
ATOM    647  HA  PHE A  40      -1.294  12.862   1.280  1.00  0.00           H  
ATOM    648 1HB  PHE A  40      -1.398  15.780   1.819  1.00  0.00           H  
ATOM    649 2HB  PHE A  40      -2.825  14.980   1.240  1.00  0.00           H  
ATOM    650  HD1 PHE A  40      -0.662  15.848   4.012  1.00  0.00           H  
ATOM    651  HD2 PHE A  40      -3.853  13.415   2.790  1.00  0.00           H  
ATOM    652  HE1 PHE A  40      -1.325  15.498   6.360  1.00  0.00           H  
ATOM    653  HE2 PHE A  40      -4.526  13.042   5.137  1.00  0.00           H  
ATOM    654  HZ  PHE A  40      -3.231  14.111   6.946  1.00  0.00           H  
ATOM    655  N   ASP A  41      -1.743  13.366  -1.158  1.00  0.00           N  
ATOM    656  CA  ASP A  41      -1.847  13.478  -2.624  1.00  0.00           C  
ATOM    657  C   ASP A  41      -2.960  14.418  -3.109  1.00  0.00           C  
ATOM    658  O   ASP A  41      -4.131  14.039  -3.102  1.00  0.00           O  
ATOM    659  CB  ASP A  41      -2.022  12.058  -3.171  1.00  0.00           C  
ATOM    660  CG  ASP A  41      -2.119  11.898  -4.672  1.00  0.00           C  
ATOM    661  OD1 ASP A  41      -2.515  12.800  -5.332  1.00  0.00           O  
ATOM    662  OD2 ASP A  41      -1.737  10.846  -5.152  1.00  0.00           O  
ATOM    663  H   ASP A  41      -2.291  12.650  -0.699  1.00  0.00           H  
ATOM    664  HA  ASP A  41      -0.900  13.870  -2.994  1.00  0.00           H  
ATOM    665 1HB  ASP A  41      -1.186  11.457  -2.825  1.00  0.00           H  
ATOM    666 2HB  ASP A  41      -2.922  11.635  -2.738  1.00  0.00           H  
ATOM    667  N   TYR A  42      -2.592  15.642  -3.507  1.00  0.00           N  
ATOM    668  CA  TYR A  42      -3.594  16.663  -3.872  1.00  0.00           C  
ATOM    669  C   TYR A  42      -3.892  16.759  -5.383  1.00  0.00           C  
ATOM    670  O   TYR A  42      -3.031  17.139  -6.195  1.00  0.00           O  
ATOM    671  CB  TYR A  42      -3.137  17.988  -3.328  1.00  0.00           C  
ATOM    672  CG  TYR A  42      -3.092  17.991  -1.845  1.00  0.00           C  
ATOM    673  CD1 TYR A  42      -1.931  17.681  -1.231  1.00  0.00           C  
ATOM    674  CD2 TYR A  42      -4.196  18.306  -1.088  1.00  0.00           C  
ATOM    675  CE1 TYR A  42      -1.863  17.692   0.113  1.00  0.00           C  
ATOM    676  CE2 TYR A  42      -4.102  18.324   0.279  1.00  0.00           C  
ATOM    677  CZ  TYR A  42      -2.946  18.017   0.874  1.00  0.00           C  
ATOM    678  OH  TYR A  42      -2.830  18.044   2.244  1.00  0.00           O  
ATOM    679  H   TYR A  42      -1.586  15.864  -3.494  1.00  0.00           H  
ATOM    680  HA  TYR A  42      -4.533  16.404  -3.382  1.00  0.00           H  
ATOM    681 1HB  TYR A  42      -2.144  18.216  -3.699  1.00  0.00           H  
ATOM    682 2HB  TYR A  42      -3.796  18.759  -3.650  1.00  0.00           H  
ATOM    683  HD1 TYR A  42      -1.046  17.424  -1.815  1.00  0.00           H  
ATOM    684  HD2 TYR A  42      -5.133  18.557  -1.553  1.00  0.00           H  
ATOM    685  HE1 TYR A  42      -0.929  17.446   0.593  1.00  0.00           H  
ATOM    686  HE2 TYR A  42      -4.959  18.594   0.886  1.00  0.00           H  
ATOM    687  HH  TYR A  42      -3.622  18.479   2.645  1.00  0.00           H  
ATOM    688  N   ASP A  43      -5.158  16.509  -5.752  1.00  0.00           N  
ATOM    689  CA  ASP A  43      -5.583  16.418  -7.151  1.00  0.00           C  
ATOM    690  C   ASP A  43      -5.816  17.742  -7.905  1.00  0.00           C  
ATOM    691  O   ASP A  43      -6.948  18.146  -8.180  1.00  0.00           O  
ATOM    692  CB  ASP A  43      -6.859  15.573  -7.243  1.00  0.00           C  
ATOM    693  CG  ASP A  43      -7.220  15.180  -8.686  1.00  0.00           C  
ATOM    694  OD1 ASP A  43      -6.331  15.210  -9.516  1.00  0.00           O  
ATOM    695  OD2 ASP A  43      -8.355  14.813  -8.940  1.00  0.00           O  
ATOM    696  H   ASP A  43      -5.854  16.281  -5.034  1.00  0.00           H  
ATOM    697  HA  ASP A  43      -4.797  15.880  -7.683  1.00  0.00           H  
ATOM    698 1HB  ASP A  43      -6.729  14.667  -6.648  1.00  0.00           H  
ATOM    699 2HB  ASP A  43      -7.693  16.129  -6.804  1.00  0.00           H  
ATOM    700  N   PHE A  44      -4.720  18.393  -8.244  1.00  0.00           N  
ATOM    701  CA  PHE A  44      -4.701  19.638  -9.021  1.00  0.00           C  
ATOM    702  C   PHE A  44      -4.135  19.408 -10.406  1.00  0.00           C  
ATOM    703  O   PHE A  44      -3.425  18.432 -10.633  1.00  0.00           O  
ATOM    704  CB  PHE A  44      -3.892  20.728  -8.361  1.00  0.00           C  
ATOM    705  CG  PHE A  44      -4.492  21.278  -7.185  1.00  0.00           C  
ATOM    706  CD1 PHE A  44      -4.302  20.696  -5.998  1.00  0.00           C  
ATOM    707  CD2 PHE A  44      -5.257  22.423  -7.263  1.00  0.00           C  
ATOM    708  CE1 PHE A  44      -4.843  21.221  -4.902  1.00  0.00           C  
ATOM    709  CE2 PHE A  44      -5.815  22.958  -6.144  1.00  0.00           C  
ATOM    710  CZ  PHE A  44      -5.598  22.344  -4.961  1.00  0.00           C  
ATOM    711  H   PHE A  44      -3.864  17.971  -7.888  1.00  0.00           H  
ATOM    712  HA  PHE A  44      -5.729  19.990  -9.126  1.00  0.00           H  
ATOM    713 1HB  PHE A  44      -2.953  20.312  -8.088  1.00  0.00           H  
ATOM    714 2HB  PHE A  44      -3.697  21.535  -9.059  1.00  0.00           H  
ATOM    715  HD1 PHE A  44      -3.707  19.790  -5.936  1.00  0.00           H  
ATOM    716  HD2 PHE A  44      -5.410  22.891  -8.224  1.00  0.00           H  
ATOM    717  HE1 PHE A  44      -4.678  20.739  -3.972  1.00  0.00           H  
ATOM    718  HE2 PHE A  44      -6.423  23.862  -6.195  1.00  0.00           H  
ATOM    719  HZ  PHE A  44      -6.018  22.736  -4.068  1.00  0.00           H  
ATOM    720  N   GLY A  45      -4.454  20.307 -11.342  1.00  0.00           N  
ATOM    721  CA  GLY A  45      -3.927  20.223 -12.707  1.00  0.00           C  
ATOM    722  C   GLY A  45      -2.527  20.836 -12.896  1.00  0.00           C  
ATOM    723  O   GLY A  45      -1.965  20.765 -13.991  1.00  0.00           O  
ATOM    724  H   GLY A  45      -5.072  21.070 -11.104  1.00  0.00           H  
ATOM    725 1HA  GLY A  45      -3.900  19.177 -13.010  1.00  0.00           H  
ATOM    726 2HA  GLY A  45      -4.623  20.719 -13.382  1.00  0.00           H  
ATOM    727  N   SER A  46      -1.970  21.440 -11.847  1.00  0.00           N  
ATOM    728  CA  SER A  46      -0.649  22.059 -11.934  1.00  0.00           C  
ATOM    729  C   SER A  46       0.005  22.128 -10.567  1.00  0.00           C  
ATOM    730  O   SER A  46      -0.683  22.187  -9.539  1.00  0.00           O  
ATOM    731  CB  SER A  46      -0.739  23.462 -12.521  1.00  0.00           C  
ATOM    732  OG  SER A  46      -1.392  24.361 -11.646  1.00  0.00           O  
ATOM    733  H   SER A  46      -2.474  21.467 -10.978  1.00  0.00           H  
ATOM    734  HA  SER A  46      -0.019  21.446 -12.582  1.00  0.00           H  
ATOM    735 1HB  SER A  46       0.265  23.831 -12.740  1.00  0.00           H  
ATOM    736 2HB  SER A  46      -1.278  23.419 -13.465  1.00  0.00           H  
ATOM    737  HG  SER A  46      -1.551  25.151 -12.178  1.00  0.00           H  
ATOM    738  N   ASP A  47       1.337  22.236 -10.556  1.00  0.00           N  
ATOM    739  CA  ASP A  47       2.084  22.336  -9.309  1.00  0.00           C  
ATOM    740  C   ASP A  47       2.018  23.738  -8.762  1.00  0.00           C  
ATOM    741  O   ASP A  47       2.032  23.952  -7.552  1.00  0.00           O  
ATOM    742  CB  ASP A  47       3.546  21.975  -9.527  1.00  0.00           C  
ATOM    743  CG  ASP A  47       3.786  20.511  -9.902  1.00  0.00           C  
ATOM    744  OD1 ASP A  47       3.108  19.600  -9.390  1.00  0.00           O  
ATOM    745  OD2 ASP A  47       4.624  20.305 -10.732  1.00  0.00           O  
ATOM    746  H   ASP A  47       1.845  22.214 -11.435  1.00  0.00           H  
ATOM    747  HA  ASP A  47       1.652  21.660  -8.580  1.00  0.00           H  
ATOM    748 1HB  ASP A  47       3.959  22.614 -10.316  1.00  0.00           H  
ATOM    749 2HB  ASP A  47       4.107  22.191  -8.616  1.00  0.00           H  
ATOM    750  N   GLU A  48       1.928  24.719  -9.641  1.00  0.00           N  
ATOM    751  CA  GLU A  48       1.899  26.080  -9.163  1.00  0.00           C  
ATOM    752  C   GLU A  48       0.624  26.315  -8.362  1.00  0.00           C  
ATOM    753  O   GLU A  48       0.675  26.886  -7.264  1.00  0.00           O  
ATOM    754  CB  GLU A  48       1.995  27.036 -10.353  1.00  0.00           C  
ATOM    755  CG  GLU A  48       3.348  26.977 -11.084  1.00  0.00           C  
ATOM    756  CD  GLU A  48       3.482  25.770 -12.001  1.00  0.00           C  
ATOM    757  OE1 GLU A  48       2.499  25.075 -12.184  1.00  0.00           O  
ATOM    758  OE2 GLU A  48       4.553  25.540 -12.501  1.00  0.00           O  
ATOM    759  H   GLU A  48       1.919  24.527 -10.644  1.00  0.00           H  
ATOM    760  HA  GLU A  48       2.755  26.240  -8.508  1.00  0.00           H  
ATOM    761 1HB  GLU A  48       1.207  26.808 -11.070  1.00  0.00           H  
ATOM    762 2HB  GLU A  48       1.840  28.058 -10.009  1.00  0.00           H  
ATOM    763 1HG  GLU A  48       3.468  27.884 -11.677  1.00  0.00           H  
ATOM    764 2HG  GLU A  48       4.145  26.954 -10.342  1.00  0.00           H  
ATOM    765  N   ARG A  49      -0.515  25.803  -8.861  1.00  0.00           N  
ATOM    766  CA  ARG A  49      -1.751  25.992  -8.133  1.00  0.00           C  
ATOM    767  C   ARG A  49      -1.741  25.115  -6.910  1.00  0.00           C  
ATOM    768  O   ARG A  49      -2.059  25.583  -5.821  1.00  0.00           O  
ATOM    769  CB  ARG A  49      -2.969  25.671  -8.974  1.00  0.00           C  
ATOM    770  CG  ARG A  49      -4.307  25.934  -8.276  1.00  0.00           C  
ATOM    771  CD  ARG A  49      -5.448  25.730  -9.197  1.00  0.00           C  
ATOM    772  NE  ARG A  49      -6.745  25.902  -8.533  1.00  0.00           N  
ATOM    773  CZ  ARG A  49      -7.946  25.655  -9.113  1.00  0.00           C  
ATOM    774  NH1 ARG A  49      -8.000  25.216 -10.358  1.00  0.00           N  
ATOM    775  NH2 ARG A  49      -9.075  25.853  -8.443  1.00  0.00           N  
ATOM    776  H   ARG A  49      -0.526  25.322  -9.760  1.00  0.00           H  
ATOM    777  HA  ARG A  49      -1.815  27.032  -7.815  1.00  0.00           H  
ATOM    778 1HB  ARG A  49      -2.944  26.258  -9.889  1.00  0.00           H  
ATOM    779 2HB  ARG A  49      -2.942  24.615  -9.260  1.00  0.00           H  
ATOM    780 1HG  ARG A  49      -4.418  25.261  -7.432  1.00  0.00           H  
ATOM    781 2HG  ARG A  49      -4.333  26.963  -7.919  1.00  0.00           H  
ATOM    782 1HD  ARG A  49      -5.381  26.457 -10.007  1.00  0.00           H  
ATOM    783 2HD  ARG A  49      -5.397  24.726  -9.610  1.00  0.00           H  
ATOM    784  HE  ARG A  49      -6.744  26.242  -7.578  1.00  0.00           H  
ATOM    785 1HH1 ARG A  49      -7.153  25.068 -10.884  1.00  0.00           H  
ATOM    786 2HH1 ARG A  49      -8.894  25.034 -10.792  1.00  0.00           H  
ATOM    787 1HH2 ARG A  49      -9.066  26.200  -7.483  1.00  0.00           H  
ATOM    788 2HH2 ARG A  49      -9.963  25.667  -8.885  1.00  0.00           H  
ATOM    789  N   ARG A  50      -1.346  23.850  -7.062  1.00  0.00           N  
ATOM    790  CA  ARG A  50      -1.338  22.925  -5.950  1.00  0.00           C  
ATOM    791  C   ARG A  50      -0.558  23.437  -4.760  1.00  0.00           C  
ATOM    792  O   ARG A  50      -1.021  23.361  -3.622  1.00  0.00           O  
ATOM    793  CB  ARG A  50      -0.713  21.618  -6.383  1.00  0.00           C  
ATOM    794  CG  ARG A  50      -0.724  20.517  -5.370  1.00  0.00           C  
ATOM    795  CD  ARG A  50      -0.155  19.260  -5.903  1.00  0.00           C  
ATOM    796  NE  ARG A  50      -0.898  18.697  -7.073  1.00  0.00           N  
ATOM    797  CZ  ARG A  50      -0.456  18.642  -8.378  1.00  0.00           C  
ATOM    798  NH1 ARG A  50       0.727  19.072  -8.726  1.00  0.00           N  
ATOM    799  NH2 ARG A  50      -1.217  18.132  -9.342  1.00  0.00           N  
ATOM    800  H   ARG A  50      -1.079  23.479  -7.979  1.00  0.00           H  
ATOM    801  HA  ARG A  50      -2.365  22.756  -5.643  1.00  0.00           H  
ATOM    802 1HB  ARG A  50      -1.181  21.278  -7.272  1.00  0.00           H  
ATOM    803 2HB  ARG A  50       0.328  21.799  -6.626  1.00  0.00           H  
ATOM    804 1HG  ARG A  50      -0.106  20.805  -4.520  1.00  0.00           H  
ATOM    805 2HG  ARG A  50      -1.721  20.327  -5.022  1.00  0.00           H  
ATOM    806 1HD  ARG A  50       0.863  19.449  -6.198  1.00  0.00           H  
ATOM    807 2HD  ARG A  50      -0.170  18.530  -5.101  1.00  0.00           H  
ATOM    808  HE  ARG A  50      -1.822  18.285  -6.878  1.00  0.00           H  
ATOM    809 1HH1 ARG A  50       1.377  19.457  -8.062  1.00  0.00           H  
ATOM    810 2HH1 ARG A  50       1.028  19.000  -9.695  1.00  0.00           H  
ATOM    811 1HH2 ARG A  50      -2.171  17.802  -9.190  1.00  0.00           H  
ATOM    812 2HH2 ARG A  50      -0.879  18.107 -10.288  1.00  0.00           H  
ATOM    813  N   GLN A  51       0.653  23.941  -4.983  1.00  0.00           N  
ATOM    814  CA  GLN A  51       1.443  24.354  -3.846  1.00  0.00           C  
ATOM    815  C   GLN A  51       0.794  25.506  -3.088  1.00  0.00           C  
ATOM    816  O   GLN A  51       0.578  25.397  -1.883  1.00  0.00           O  
ATOM    817  CB  GLN A  51       2.843  24.737  -4.318  1.00  0.00           C  
ATOM    818  CG  GLN A  51       3.690  23.548  -4.802  1.00  0.00           C  
ATOM    819  CD  GLN A  51       4.996  24.009  -5.424  1.00  0.00           C  
ATOM    820  OE1 GLN A  51       5.369  25.176  -5.256  1.00  0.00           O  
ATOM    821  NE2 GLN A  51       5.690  23.127  -6.144  1.00  0.00           N  
ATOM    822  H   GLN A  51       1.037  24.010  -5.931  1.00  0.00           H  
ATOM    823  HA  GLN A  51       1.528  23.507  -3.164  1.00  0.00           H  
ATOM    824 1HB  GLN A  51       2.757  25.442  -5.151  1.00  0.00           H  
ATOM    825 2HB  GLN A  51       3.376  25.240  -3.514  1.00  0.00           H  
ATOM    826 1HG  GLN A  51       3.920  22.913  -3.948  1.00  0.00           H  
ATOM    827 2HG  GLN A  51       3.133  22.980  -5.542  1.00  0.00           H  
ATOM    828 1HE2 GLN A  51       6.554  23.399  -6.566  1.00  0.00           H  
ATOM    829 2HE2 GLN A  51       5.363  22.175  -6.274  1.00  0.00           H  
ATOM    830  N   ASP A  52       0.322  26.555  -3.766  1.00  0.00           N  
ATOM    831  CA  ASP A  52      -0.287  27.636  -2.982  1.00  0.00           C  
ATOM    832  C   ASP A  52      -1.649  27.256  -2.404  1.00  0.00           C  
ATOM    833  O   ASP A  52      -1.979  27.586  -1.254  1.00  0.00           O  
ATOM    834  CB  ASP A  52      -0.452  28.895  -3.824  1.00  0.00           C  
ATOM    835  CG  ASP A  52       0.854  29.620  -4.119  1.00  0.00           C  
ATOM    836  OD1 ASP A  52       1.846  29.380  -3.459  1.00  0.00           O  
ATOM    837  OD2 ASP A  52       0.841  30.430  -5.008  1.00  0.00           O  
ATOM    838  H   ASP A  52       0.471  26.639  -4.780  1.00  0.00           H  
ATOM    839  HA  ASP A  52       0.380  27.867  -2.153  1.00  0.00           H  
ATOM    840 1HB  ASP A  52      -0.912  28.620  -4.779  1.00  0.00           H  
ATOM    841 2HB  ASP A  52      -1.131  29.580  -3.322  1.00  0.00           H  
ATOM    842  N   ALA A  53      -2.436  26.522  -3.186  1.00  0.00           N  
ATOM    843  CA  ALA A  53      -3.774  26.105  -2.806  1.00  0.00           C  
ATOM    844  C   ALA A  53      -3.762  25.277  -1.533  1.00  0.00           C  
ATOM    845  O   ALA A  53      -4.624  25.413  -0.655  1.00  0.00           O  
ATOM    846  CB  ALA A  53      -4.347  25.290  -3.943  1.00  0.00           C  
ATOM    847  H   ALA A  53      -2.115  26.257  -4.120  1.00  0.00           H  
ATOM    848  HA  ALA A  53      -4.383  26.992  -2.632  1.00  0.00           H  
ATOM    849 1HB  ALA A  53      -5.307  24.966  -3.719  1.00  0.00           H  
ATOM    850 2HB  ALA A  53      -4.370  25.892  -4.846  1.00  0.00           H  
ATOM    851 3HB  ALA A  53      -3.711  24.423  -4.103  1.00  0.00           H  
ATOM    852  N   ILE A  54      -2.750  24.440  -1.407  1.00  0.00           N  
ATOM    853  CA  ILE A  54      -2.621  23.593  -0.252  1.00  0.00           C  
ATOM    854  C   ILE A  54      -1.793  24.181   0.871  1.00  0.00           C  
ATOM    855  O   ILE A  54      -2.229  24.150   2.019  1.00  0.00           O  
ATOM    856  CB  ILE A  54      -2.110  22.234  -0.693  1.00  0.00           C  
ATOM    857  CG1 ILE A  54      -3.106  21.637  -1.727  1.00  0.00           C  
ATOM    858  CG2 ILE A  54      -1.889  21.341   0.470  1.00  0.00           C  
ATOM    859  CD1 ILE A  54      -4.567  21.528  -1.236  1.00  0.00           C  
ATOM    860  H   ILE A  54      -2.088  24.338  -2.183  1.00  0.00           H  
ATOM    861  HA  ILE A  54      -3.598  23.462   0.188  1.00  0.00           H  
ATOM    862  HB  ILE A  54      -1.160  22.369  -1.212  1.00  0.00           H  
ATOM    863 1HG1 ILE A  54      -3.090  22.237  -2.630  1.00  0.00           H  
ATOM    864 2HG1 ILE A  54      -2.749  20.667  -1.976  1.00  0.00           H  
ATOM    865 1HG2 ILE A  54      -1.503  20.408   0.120  1.00  0.00           H  
ATOM    866 2HG2 ILE A  54      -1.173  21.791   1.114  1.00  0.00           H  
ATOM    867 3HG2 ILE A  54      -2.808  21.172   1.025  1.00  0.00           H  
ATOM    868 1HD1 ILE A  54      -5.199  21.081  -1.977  1.00  0.00           H  
ATOM    869 2HD1 ILE A  54      -4.617  20.938  -0.354  1.00  0.00           H  
ATOM    870 3HD1 ILE A  54      -4.952  22.482  -1.022  1.00  0.00           H  
ATOM    871  N   LEU A  55      -0.631  24.746   0.598  1.00  0.00           N  
ATOM    872  CA  LEU A  55       0.190  25.241   1.688  1.00  0.00           C  
ATOM    873  C   LEU A  55      -0.543  26.329   2.482  1.00  0.00           C  
ATOM    874  O   LEU A  55      -0.387  26.416   3.701  1.00  0.00           O  
ATOM    875  CB  LEU A  55       1.529  25.745   1.135  1.00  0.00           C  
ATOM    876  CG  LEU A  55       2.492  24.633   0.536  1.00  0.00           C  
ATOM    877  CD1 LEU A  55       3.677  25.318  -0.151  1.00  0.00           C  
ATOM    878  CD2 LEU A  55       2.985  23.681   1.643  1.00  0.00           C  
ATOM    879  H   LEU A  55      -0.274  24.803  -0.355  1.00  0.00           H  
ATOM    880  HA  LEU A  55       0.373  24.418   2.369  1.00  0.00           H  
ATOM    881 1HB  LEU A  55       1.320  26.466   0.341  1.00  0.00           H  
ATOM    882 2HB  LEU A  55       2.061  26.260   1.932  1.00  0.00           H  
ATOM    883  HG  LEU A  55       1.954  24.053  -0.216  1.00  0.00           H  
ATOM    884 1HD1 LEU A  55       4.334  24.563  -0.584  1.00  0.00           H  
ATOM    885 2HD1 LEU A  55       3.307  25.973  -0.945  1.00  0.00           H  
ATOM    886 3HD1 LEU A  55       4.233  25.907   0.577  1.00  0.00           H  
ATOM    887 1HD2 LEU A  55       3.644  22.935   1.206  1.00  0.00           H  
ATOM    888 2HD2 LEU A  55       3.531  24.248   2.395  1.00  0.00           H  
ATOM    889 3HD2 LEU A  55       2.151  23.171   2.115  1.00  0.00           H  
ATOM    890  N   SER A  56      -1.370  27.143   1.807  1.00  0.00           N  
ATOM    891  CA  SER A  56      -2.155  28.192   2.460  1.00  0.00           C  
ATOM    892  C   SER A  56      -3.379  27.658   3.224  1.00  0.00           C  
ATOM    893  O   SER A  56      -4.041  28.406   3.947  1.00  0.00           O  
ATOM    894  CB  SER A  56      -2.683  29.158   1.428  1.00  0.00           C  
ATOM    895  OG  SER A  56      -3.657  28.529   0.623  1.00  0.00           O  
ATOM    896  H   SER A  56      -1.445  27.076   0.792  1.00  0.00           H  
ATOM    897  HA  SER A  56      -1.508  28.717   3.162  1.00  0.00           H  
ATOM    898 1HB  SER A  56      -3.123  30.016   1.931  1.00  0.00           H  
ATOM    899 2HB  SER A  56      -1.868  29.520   0.802  1.00  0.00           H  
ATOM    900  HG  SER A  56      -3.156  28.070  -0.087  1.00  0.00           H  
ATOM    901  N   GLY A  57      -3.731  26.392   3.000  1.00  0.00           N  
ATOM    902  CA  GLY A  57      -4.880  25.727   3.599  1.00  0.00           C  
ATOM    903  C   GLY A  57      -6.217  25.892   2.853  1.00  0.00           C  
ATOM    904  O   GLY A  57      -7.180  25.183   3.158  1.00  0.00           O  
ATOM    905  H   GLY A  57      -3.120  25.808   2.435  1.00  0.00           H  
ATOM    906 1HA  GLY A  57      -4.646  24.666   3.682  1.00  0.00           H  
ATOM    907 2HA  GLY A  57      -4.995  26.089   4.619  1.00  0.00           H  
ATOM    908  N   GLU A  58      -6.288  26.753   1.829  1.00  0.00           N  
ATOM    909  CA  GLU A  58      -7.563  27.012   1.138  1.00  0.00           C  
ATOM    910  C   GLU A  58      -8.256  25.768   0.583  1.00  0.00           C  
ATOM    911  O   GLU A  58      -9.484  25.657   0.633  1.00  0.00           O  
ATOM    912  CB  GLU A  58      -7.362  28.018  -0.001  1.00  0.00           C  
ATOM    913  CG  GLU A  58      -8.664  28.408  -0.741  1.00  0.00           C  
ATOM    914  CD  GLU A  58      -8.457  29.432  -1.823  1.00  0.00           C  
ATOM    915  OE1 GLU A  58      -7.364  29.919  -1.955  1.00  0.00           O  
ATOM    916  OE2 GLU A  58      -9.394  29.721  -2.526  1.00  0.00           O  
ATOM    917  H   GLU A  58      -5.456  27.281   1.552  1.00  0.00           H  
ATOM    918  HA  GLU A  58      -8.238  27.466   1.861  1.00  0.00           H  
ATOM    919 1HB  GLU A  58      -6.921  28.928   0.403  1.00  0.00           H  
ATOM    920 2HB  GLU A  58      -6.654  27.614  -0.722  1.00  0.00           H  
ATOM    921 1HG  GLU A  58      -9.109  27.523  -1.189  1.00  0.00           H  
ATOM    922 2HG  GLU A  58      -9.373  28.797  -0.013  1.00  0.00           H  
ATOM    923  N   TYR A  59      -7.477  24.855   0.028  1.00  0.00           N  
ATOM    924  CA  TYR A  59      -7.982  23.618  -0.550  1.00  0.00           C  
ATOM    925  C   TYR A  59      -7.557  22.368   0.220  1.00  0.00           C  
ATOM    926  O   TYR A  59      -7.648  21.256  -0.309  1.00  0.00           O  
ATOM    927  CB  TYR A  59      -7.518  23.506  -1.992  1.00  0.00           C  
ATOM    928  CG  TYR A  59      -8.132  24.461  -2.961  1.00  0.00           C  
ATOM    929  CD1 TYR A  59      -7.667  25.748  -3.053  1.00  0.00           C  
ATOM    930  CD2 TYR A  59      -9.116  24.025  -3.815  1.00  0.00           C  
ATOM    931  CE1 TYR A  59      -8.178  26.608  -3.970  1.00  0.00           C  
ATOM    932  CE2 TYR A  59      -9.636  24.890  -4.748  1.00  0.00           C  
ATOM    933  CZ  TYR A  59      -9.166  26.184  -4.819  1.00  0.00           C  
ATOM    934  OH  TYR A  59      -9.669  27.052  -5.751  1.00  0.00           O  
ATOM    935  H   TYR A  59      -6.471  25.043  -0.014  1.00  0.00           H  
ATOM    936  HA  TYR A  59      -9.069  23.658  -0.536  1.00  0.00           H  
ATOM    937 1HB  TYR A  59      -6.460  23.688  -2.016  1.00  0.00           H  
ATOM    938 2HB  TYR A  59      -7.687  22.492  -2.355  1.00  0.00           H  
ATOM    939  HD1 TYR A  59      -6.880  26.086  -2.390  1.00  0.00           H  
ATOM    940  HD2 TYR A  59      -9.476  22.998  -3.758  1.00  0.00           H  
ATOM    941  HE1 TYR A  59      -7.799  27.629  -4.030  1.00  0.00           H  
ATOM    942  HE2 TYR A  59     -10.415  24.553  -5.432  1.00  0.00           H  
ATOM    943  HH  TYR A  59      -9.324  27.941  -5.576  1.00  0.00           H  
ATOM    944  N   ASP A  60      -7.085  22.503   1.459  1.00  0.00           N  
ATOM    945  CA  ASP A  60      -6.581  21.314   2.157  1.00  0.00           C  
ATOM    946  C   ASP A  60      -7.694  20.474   2.790  1.00  0.00           C  
ATOM    947  O   ASP A  60      -7.834  20.409   4.014  1.00  0.00           O  
ATOM    948  CB  ASP A  60      -5.554  21.716   3.220  1.00  0.00           C  
ATOM    949  CG  ASP A  60      -4.820  20.525   3.807  1.00  0.00           C  
ATOM    950  OD1 ASP A  60      -4.820  19.503   3.154  1.00  0.00           O  
ATOM    951  OD2 ASP A  60      -4.277  20.623   4.888  1.00  0.00           O  
ATOM    952  H   ASP A  60      -7.083  23.419   1.924  1.00  0.00           H  
ATOM    953  HA  ASP A  60      -6.076  20.686   1.428  1.00  0.00           H  
ATOM    954 1HB  ASP A  60      -4.813  22.384   2.766  1.00  0.00           H  
ATOM    955 2HB  ASP A  60      -6.052  22.270   4.020  1.00  0.00           H  
ATOM    956  N   TYR A  61      -8.479  19.827   1.931  1.00  0.00           N  
ATOM    957  CA  TYR A  61      -9.648  19.049   2.337  1.00  0.00           C  
ATOM    958  C   TYR A  61      -9.727  17.680   1.659  1.00  0.00           C  
ATOM    959  O   TYR A  61      -9.171  17.475   0.574  1.00  0.00           O  
ATOM    960  CB  TYR A  61     -10.926  19.858   2.083  1.00  0.00           C  
ATOM    961  CG  TYR A  61     -10.954  21.154   2.878  1.00  0.00           C  
ATOM    962  CD1 TYR A  61     -10.461  22.317   2.323  1.00  0.00           C  
ATOM    963  CD2 TYR A  61     -11.441  21.166   4.171  1.00  0.00           C  
ATOM    964  CE1 TYR A  61     -10.443  23.481   3.052  1.00  0.00           C  
ATOM    965  CE2 TYR A  61     -11.429  22.334   4.902  1.00  0.00           C  
ATOM    966  CZ  TYR A  61     -10.928  23.488   4.344  1.00  0.00           C  
ATOM    967  OH  TYR A  61     -10.908  24.655   5.074  1.00  0.00           O  
ATOM    968  H   TYR A  61      -8.250  19.962   0.944  1.00  0.00           H  
ATOM    969  HA  TYR A  61      -9.572  18.870   3.409  1.00  0.00           H  
ATOM    970 1HB  TYR A  61     -11.000  20.102   1.022  1.00  0.00           H  
ATOM    971 2HB  TYR A  61     -11.800  19.268   2.353  1.00  0.00           H  
ATOM    972  HD1 TYR A  61     -10.080  22.308   1.313  1.00  0.00           H  
ATOM    973  HD2 TYR A  61     -11.827  20.252   4.618  1.00  0.00           H  
ATOM    974  HE1 TYR A  61     -10.046  24.390   2.614  1.00  0.00           H  
ATOM    975  HE2 TYR A  61     -11.807  22.343   5.922  1.00  0.00           H  
ATOM    976  HH  TYR A  61     -10.503  25.352   4.548  1.00  0.00           H  
ATOM    977  N   LYS A  62     -10.497  16.776   2.269  1.00  0.00           N  
ATOM    978  CA  LYS A  62     -10.723  15.399   1.787  1.00  0.00           C  
ATOM    979  C   LYS A  62     -11.330  15.315   0.383  1.00  0.00           C  
ATOM    980  O   LYS A  62     -11.393  14.248  -0.222  1.00  0.00           O  
ATOM    981  CB  LYS A  62     -11.621  14.634   2.761  1.00  0.00           C  
ATOM    982  CG  LYS A  62     -13.078  15.122   2.820  1.00  0.00           C  
ATOM    983  CD  LYS A  62     -13.885  14.330   3.846  1.00  0.00           C  
ATOM    984  CE  LYS A  62     -15.344  14.778   3.878  1.00  0.00           C  
ATOM    985  NZ  LYS A  62     -16.135  14.028   4.900  1.00  0.00           N  
ATOM    986  H   LYS A  62     -10.917  17.041   3.150  1.00  0.00           H  
ATOM    987  HA  LYS A  62      -9.754  14.892   1.748  1.00  0.00           H  
ATOM    988 1HB  LYS A  62     -11.633  13.580   2.479  1.00  0.00           H  
ATOM    989 2HB  LYS A  62     -11.199  14.696   3.762  1.00  0.00           H  
ATOM    990 1HG  LYS A  62     -13.108  16.180   3.072  1.00  0.00           H  
ATOM    991 2HG  LYS A  62     -13.548  14.988   1.843  1.00  0.00           H  
ATOM    992 1HD  LYS A  62     -13.846  13.272   3.590  1.00  0.00           H  
ATOM    993 2HD  LYS A  62     -13.449  14.464   4.837  1.00  0.00           H  
ATOM    994 1HE  LYS A  62     -15.385  15.841   4.108  1.00  0.00           H  
ATOM    995 2HE  LYS A  62     -15.788  14.612   2.895  1.00  0.00           H  
ATOM    996 1HZ  LYS A  62     -17.093  14.352   4.890  1.00  0.00           H  
ATOM    997 2HZ  LYS A  62     -16.113  13.040   4.689  1.00  0.00           H  
ATOM    998 3HZ  LYS A  62     -15.739  14.184   5.817  1.00  0.00           H  
ATOM    999  N   ASN A  63     -11.863  16.424  -0.111  1.00  0.00           N  
ATOM   1000  CA  ASN A  63     -12.442  16.428  -1.438  1.00  0.00           C  
ATOM   1001  C   ASN A  63     -11.383  16.795  -2.487  1.00  0.00           C  
ATOM   1002  O   ASN A  63     -11.672  16.831  -3.685  1.00  0.00           O  
ATOM   1003  CB  ASN A  63     -13.608  17.389  -1.475  1.00  0.00           C  
ATOM   1004  CG  ASN A  63     -14.761  16.914  -0.624  1.00  0.00           C  
ATOM   1005  OD1 ASN A  63     -15.018  15.712  -0.478  1.00  0.00           O  
ATOM   1006  ND2 ASN A  63     -15.464  17.851  -0.046  1.00  0.00           N  
ATOM   1007  H   ASN A  63     -11.820  17.267   0.435  1.00  0.00           H  
ATOM   1008  HA  ASN A  63     -12.799  15.424  -1.670  1.00  0.00           H  
ATOM   1009 1HB  ASN A  63     -13.284  18.367  -1.119  1.00  0.00           H  
ATOM   1010 2HB  ASN A  63     -13.952  17.508  -2.502  1.00  0.00           H  
ATOM   1011 1HD2 ASN A  63     -16.243  17.605   0.534  1.00  0.00           H  
ATOM   1012 2HD2 ASN A  63     -15.231  18.813  -0.183  1.00  0.00           H  
ATOM   1013  N   ASN A  64     -10.154  17.070  -2.031  1.00  0.00           N  
ATOM   1014  CA  ASN A  64      -9.038  17.406  -2.903  1.00  0.00           C  
ATOM   1015  C   ASN A  64      -8.015  16.260  -2.877  1.00  0.00           C  
ATOM   1016  O   ASN A  64      -7.435  15.913  -3.913  1.00  0.00           O  
ATOM   1017  CB  ASN A  64      -8.411  18.726  -2.513  1.00  0.00           C  
ATOM   1018  CG  ASN A  64      -7.514  19.228  -3.572  1.00  0.00           C  
ATOM   1019  OD1 ASN A  64      -6.334  18.901  -3.583  1.00  0.00           O  
ATOM   1020  ND2 ASN A  64      -8.047  20.021  -4.469  1.00  0.00           N  
ATOM   1021  H   ASN A  64      -9.981  17.040  -1.030  1.00  0.00           H  
ATOM   1022  HA  ASN A  64      -9.400  17.491  -3.928  1.00  0.00           H  
ATOM   1023 1HB  ASN A  64      -9.187  19.467  -2.315  1.00  0.00           H  
ATOM   1024 2HB  ASN A  64      -7.836  18.602  -1.591  1.00  0.00           H  
ATOM   1025 1HD2 ASN A  64      -7.478  20.391  -5.211  1.00  0.00           H  
ATOM   1026 2HD2 ASN A  64      -9.016  20.257  -4.419  1.00  0.00           H  
ATOM   1027  N   TYR A  65      -7.794  15.676  -1.689  1.00  0.00           N  
ATOM   1028  CA  TYR A  65      -6.866  14.551  -1.581  1.00  0.00           C  
ATOM   1029  C   TYR A  65      -7.678  13.359  -1.054  1.00  0.00           C  
ATOM   1030  O   TYR A  65      -8.563  13.579  -0.236  1.00  0.00           O  
ATOM   1031  CB  TYR A  65      -5.716  14.862  -0.607  1.00  0.00           C  
ATOM   1032  CG  TYR A  65      -6.144  15.035   0.834  1.00  0.00           C  
ATOM   1033  CD1 TYR A  65      -6.162  13.949   1.637  1.00  0.00           C  
ATOM   1034  CD2 TYR A  65      -6.512  16.248   1.342  1.00  0.00           C  
ATOM   1035  CE1 TYR A  65      -6.555  14.033   2.943  1.00  0.00           C  
ATOM   1036  CE2 TYR A  65      -6.887  16.357   2.667  1.00  0.00           C  
ATOM   1037  CZ  TYR A  65      -6.914  15.247   3.463  1.00  0.00           C  
ATOM   1038  OH  TYR A  65      -7.294  15.339   4.781  1.00  0.00           O  
ATOM   1039  H   TYR A  65      -8.269  16.041  -0.861  1.00  0.00           H  
ATOM   1040  HA  TYR A  65      -6.460  14.352  -2.559  1.00  0.00           H  
ATOM   1041 1HB  TYR A  65      -4.982  14.056  -0.643  1.00  0.00           H  
ATOM   1042 2HB  TYR A  65      -5.214  15.755  -0.925  1.00  0.00           H  
ATOM   1043  HD1 TYR A  65      -5.859  13.012   1.229  1.00  0.00           H  
ATOM   1044  HD2 TYR A  65      -6.514  17.124   0.709  1.00  0.00           H  
ATOM   1045  HE1 TYR A  65      -6.565  13.139   3.564  1.00  0.00           H  
ATOM   1046  HE2 TYR A  65      -7.172  17.329   3.072  1.00  0.00           H  
ATOM   1047  HH  TYR A  65      -7.500  16.256   4.989  1.00  0.00           H  
ATOM   1048  N   PRO A  66      -7.398  12.095  -1.446  1.00  0.00           N  
ATOM   1049  CA  PRO A  66      -8.057  10.904  -0.923  1.00  0.00           C  
ATOM   1050  C   PRO A  66      -7.833  10.764   0.572  1.00  0.00           C  
ATOM   1051  O   PRO A  66      -6.714  10.945   1.041  1.00  0.00           O  
ATOM   1052  CB  PRO A  66      -7.354   9.763  -1.681  1.00  0.00           C  
ATOM   1053  CG  PRO A  66      -6.804  10.406  -2.939  1.00  0.00           C  
ATOM   1054  CD  PRO A  66      -6.417  11.818  -2.523  1.00  0.00           C  
ATOM   1055  HA  PRO A  66      -9.131  10.950  -1.158  1.00  0.00           H  
ATOM   1056 1HB  PRO A  66      -6.577   9.302  -1.046  1.00  0.00           H  
ATOM   1057 2HB  PRO A  66      -8.079   8.965  -1.912  1.00  0.00           H  
ATOM   1058 1HG  PRO A  66      -5.940   9.822  -3.317  1.00  0.00           H  
ATOM   1059 2HG  PRO A  66      -7.564  10.390  -3.735  1.00  0.00           H  
ATOM   1060 1HD  PRO A  66      -5.384  11.867  -2.141  1.00  0.00           H  
ATOM   1061 2HD  PRO A  66      -6.563  12.455  -3.405  1.00  0.00           H  
ATOM   1062  N   SER A  67      -8.836  10.299   1.311  1.00  0.00           N  
ATOM   1063  CA  SER A  67      -8.653  10.073   2.747  1.00  0.00           C  
ATOM   1064  C   SER A  67      -7.906   8.762   3.016  1.00  0.00           C  
ATOM   1065  O   SER A  67      -7.426   8.511   4.124  1.00  0.00           O  
ATOM   1066  CB  SER A  67     -10.002  10.063   3.435  1.00  0.00           C  
ATOM   1067  OG  SER A  67     -10.764   8.959   3.026  1.00  0.00           O  
ATOM   1068  H   SER A  67      -9.752  10.148   0.906  1.00  0.00           H  
ATOM   1069  HA  SER A  67      -8.062  10.896   3.153  1.00  0.00           H  
ATOM   1070 1HB  SER A  67      -9.858  10.031   4.514  1.00  0.00           H  
ATOM   1071 2HB  SER A  67     -10.534  10.987   3.201  1.00  0.00           H  
ATOM   1072  HG  SER A  67     -11.603   9.027   3.497  1.00  0.00           H  
ATOM   1073  N   ASP A  68      -7.842   7.933   1.979  1.00  0.00           N  
ATOM   1074  CA  ASP A  68      -7.196   6.630   1.962  1.00  0.00           C  
ATOM   1075  C   ASP A  68      -5.738   6.745   1.552  1.00  0.00           C  
ATOM   1076  O   ASP A  68      -5.429   7.118   0.422  1.00  0.00           O  
ATOM   1077  CB  ASP A  68      -7.889   5.658   1.022  1.00  0.00           C  
ATOM   1078  CG  ASP A  68      -7.244   4.223   1.067  1.00  0.00           C  
ATOM   1079  OD1 ASP A  68      -6.260   4.050   1.802  1.00  0.00           O  
ATOM   1080  OD2 ASP A  68      -7.720   3.342   0.362  1.00  0.00           O  
ATOM   1081  H   ASP A  68      -8.279   8.262   1.134  1.00  0.00           H  
ATOM   1082  HA  ASP A  68      -7.234   6.216   2.971  1.00  0.00           H  
ATOM   1083 1HB  ASP A  68      -8.944   5.583   1.289  1.00  0.00           H  
ATOM   1084 2HB  ASP A  68      -7.833   6.051   0.021  1.00  0.00           H  
ATOM   1085  N   ILE A  69      -4.842   6.458   2.471  1.00  0.00           N  
ATOM   1086  CA  ILE A  69      -3.416   6.606   2.238  1.00  0.00           C  
ATOM   1087  C   ILE A  69      -2.960   5.753   1.050  1.00  0.00           C  
ATOM   1088  O   ILE A  69      -2.060   6.132   0.302  1.00  0.00           O  
ATOM   1089  CB  ILE A  69      -2.593   6.256   3.486  1.00  0.00           C  
ATOM   1090  CG1 ILE A  69      -2.862   7.291   4.590  1.00  0.00           C  
ATOM   1091  CG2 ILE A  69      -1.119   6.313   3.111  1.00  0.00           C  
ATOM   1092  CD1 ILE A  69      -2.348   6.902   5.966  1.00  0.00           C  
ATOM   1093  H   ILE A  69      -5.180   6.127   3.363  1.00  0.00           H  
ATOM   1094  HA  ILE A  69      -3.225   7.642   1.999  1.00  0.00           H  
ATOM   1095  HB  ILE A  69      -2.853   5.266   3.859  1.00  0.00           H  
ATOM   1096 1HG1 ILE A  69      -2.397   8.213   4.310  1.00  0.00           H  
ATOM   1097 2HG1 ILE A  69      -3.938   7.457   4.656  1.00  0.00           H  
ATOM   1098 1HG2 ILE A  69      -0.534   6.104   3.969  1.00  0.00           H  
ATOM   1099 2HG2 ILE A  69      -0.880   5.588   2.344  1.00  0.00           H  
ATOM   1100 3HG2 ILE A  69      -0.873   7.298   2.749  1.00  0.00           H  
ATOM   1101 1HD1 ILE A  69      -2.593   7.692   6.666  1.00  0.00           H  
ATOM   1102 2HD1 ILE A  69      -2.829   5.978   6.286  1.00  0.00           H  
ATOM   1103 3HD1 ILE A  69      -1.281   6.761   5.961  1.00  0.00           H  
ATOM   1104  N   ASP A  70      -3.536   4.567   0.867  1.00  0.00           N  
ATOM   1105  CA  ASP A  70      -3.068   3.728  -0.225  1.00  0.00           C  
ATOM   1106  C   ASP A  70      -3.569   4.158  -1.601  1.00  0.00           C  
ATOM   1107  O   ASP A  70      -3.216   3.544  -2.608  1.00  0.00           O  
ATOM   1108  CB  ASP A  70      -3.363   2.253   0.033  1.00  0.00           C  
ATOM   1109  CG  ASP A  70      -2.393   1.578   1.086  1.00  0.00           C  
ATOM   1110  OD1 ASP A  70      -1.233   2.028   1.283  1.00  0.00           O  
ATOM   1111  OD2 ASP A  70      -2.783   0.575   1.628  1.00  0.00           O  
ATOM   1112  H   ASP A  70      -4.327   4.248   1.451  1.00  0.00           H  
ATOM   1113  HA  ASP A  70      -1.988   3.809  -0.248  1.00  0.00           H  
ATOM   1114 1HB  ASP A  70      -4.396   2.165   0.402  1.00  0.00           H  
ATOM   1115 2HB  ASP A  70      -3.310   1.702  -0.905  1.00  0.00           H  
ATOM   1116  N   GLN A  71      -4.376   5.218  -1.661  1.00  0.00           N  
ATOM   1117  CA  GLN A  71      -4.831   5.755  -2.930  1.00  0.00           C  
ATOM   1118  C   GLN A  71      -3.932   6.926  -3.331  1.00  0.00           C  
ATOM   1119  O   GLN A  71      -4.177   7.605  -4.332  1.00  0.00           O  
ATOM   1120  CB  GLN A  71      -6.308   6.143  -2.874  1.00  0.00           C  
ATOM   1121  CG  GLN A  71      -7.218   4.929  -2.703  1.00  0.00           C  
ATOM   1122  CD  GLN A  71      -8.702   5.260  -2.614  1.00  0.00           C  
ATOM   1123  OE1 GLN A  71      -9.203   6.149  -3.311  1.00  0.00           O  
ATOM   1124  NE2 GLN A  71      -9.411   4.538  -1.748  1.00  0.00           N  
ATOM   1125  H   GLN A  71      -4.645   5.720  -0.809  1.00  0.00           H  
ATOM   1126  HA  GLN A  71      -4.725   4.983  -3.691  1.00  0.00           H  
ATOM   1127 1HB  GLN A  71      -6.470   6.814  -2.030  1.00  0.00           H  
ATOM   1128 2HB  GLN A  71      -6.589   6.674  -3.782  1.00  0.00           H  
ATOM   1129 1HG  GLN A  71      -7.074   4.276  -3.559  1.00  0.00           H  
ATOM   1130 2HG  GLN A  71      -6.928   4.404  -1.799  1.00  0.00           H  
ATOM   1131 1HE2 GLN A  71     -10.391   4.694  -1.640  1.00  0.00           H  
ATOM   1132 2HE2 GLN A  71      -8.933   3.830  -1.162  1.00  0.00           H  
ATOM   1133  N   TRP A  72      -2.898   7.181  -2.528  1.00  0.00           N  
ATOM   1134  CA  TRP A  72      -1.947   8.239  -2.810  1.00  0.00           C  
ATOM   1135  C   TRP A  72      -0.872   7.676  -3.742  1.00  0.00           C  
ATOM   1136  O   TRP A  72      -0.508   6.493  -3.638  1.00  0.00           O  
ATOM   1137  CB  TRP A  72      -1.296   8.723  -1.506  1.00  0.00           C  
ATOM   1138  CG  TRP A  72      -2.236   9.389  -0.541  1.00  0.00           C  
ATOM   1139  CD1 TRP A  72      -3.554   9.650  -0.725  1.00  0.00           C  
ATOM   1140  CD2 TRP A  72      -1.939   9.826   0.808  1.00  0.00           C  
ATOM   1141  NE1 TRP A  72      -4.080  10.214   0.395  1.00  0.00           N  
ATOM   1142  CE2 TRP A  72      -3.123  10.314   1.340  1.00  0.00           C  
ATOM   1143  CE3 TRP A  72      -0.786   9.824   1.603  1.00  0.00           C  
ATOM   1144  CZ2 TRP A  72      -3.203  10.780   2.616  1.00  0.00           C  
ATOM   1145  CZ3 TRP A  72      -0.869  10.320   2.902  1.00  0.00           C  
ATOM   1146  CH2 TRP A  72      -2.041  10.779   3.389  1.00  0.00           C  
ATOM   1147  H   TRP A  72      -2.740   6.616  -1.688  1.00  0.00           H  
ATOM   1148  HA  TRP A  72      -2.449   9.063  -3.315  1.00  0.00           H  
ATOM   1149 1HB  TRP A  72      -0.879   7.877  -0.990  1.00  0.00           H  
ATOM   1150 2HB  TRP A  72      -0.475   9.401  -1.733  1.00  0.00           H  
ATOM   1151  HD1 TRP A  72      -4.119   9.435  -1.625  1.00  0.00           H  
ATOM   1152  HE1 TRP A  72      -5.074  10.497   0.528  1.00  0.00           H  
ATOM   1153  HE3 TRP A  72       0.160   9.450   1.214  1.00  0.00           H  
ATOM   1154  HZ2 TRP A  72      -4.146  11.146   3.025  1.00  0.00           H  
ATOM   1155  HZ3 TRP A  72       0.024  10.326   3.508  1.00  0.00           H  
ATOM   1156  HH2 TRP A  72      -2.079  11.156   4.405  1.00  0.00           H  
ATOM   1157  N   HIS A  73      -0.330   8.524  -4.607  1.00  0.00           N  
ATOM   1158  CA  HIS A  73       0.767   8.129  -5.485  1.00  0.00           C  
ATOM   1159  C   HIS A  73       2.110   8.207  -4.766  1.00  0.00           C  
ATOM   1160  O   HIS A  73       3.115   7.743  -5.313  1.00  0.00           O  
ATOM   1161  OXT HIS A  73       2.252   9.079  -3.907  1.00  0.00           O  
ATOM   1162  CB  HIS A  73       0.851   9.023  -6.733  1.00  0.00           C  
ATOM   1163  CG  HIS A  73      -0.282   8.913  -7.704  1.00  0.00           C  
ATOM   1164  ND1 HIS A  73      -1.451   9.625  -7.570  1.00  0.00           N  
ATOM   1165  CD2 HIS A  73      -0.409   8.185  -8.835  1.00  0.00           C  
ATOM   1166  CE1 HIS A  73      -2.255   9.337  -8.573  1.00  0.00           C  
ATOM   1167  NE2 HIS A  73      -1.648   8.463  -9.362  1.00  0.00           N  
ATOM   1168  H   HIS A  73      -0.724   9.468  -4.680  1.00  0.00           H  
ATOM   1169  HA  HIS A  73       0.619   7.101  -5.812  1.00  0.00           H  
ATOM   1170 1HB  HIS A  73       0.927  10.067  -6.423  1.00  0.00           H  
ATOM   1171 2HB  HIS A  73       1.755   8.778  -7.271  1.00  0.00           H  
ATOM   1172  HD1 HIS A  73      -1.755  10.094  -6.712  1.00  0.00           H  
ATOM   1173  HD2 HIS A  73       0.257   7.485  -9.339  1.00  0.00           H  
ATOM   1174  HE1 HIS A  73      -3.236   9.805  -8.637  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0004_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 -406.721 44.8318 309.366 -27.7962 9.07837 21.0135 149.568 -165.347 -0.5947 -3.44989 -135.494 -17.2408 -42.283 -9.00214 -12.447 -9.33136 0 0.2982 2.68273 32.4044 74.5025 -18.5381 13.2764 -17.4692 -3.38736 41.9706 -170.108
MET:NtermProteinFull_1 -2.93745 0.31145 3.86216 -0.65562 0.14866 0.23902 2.13155 -1.78488 -0.04842 -0.11036 -3.20043 1.16777 0 0 -0.49105 0 0 0.04387 0.02048 1.06685 0 0 0 0.60916 0 0.16314 0.5359
THR_2 -5.54017 0.56543 5.25737 -0.20933 0.24368 0.07946 2.69113 -2.61276 -0.00905 -0.06282 -3.38619 -0.6763 0 0 -0.42234 0 0 -0.02408 0.00777 0.26362 0 0.21463 2.45858 -1.0874 -0.02585 0.55454 -1.72008
ARG_3 -6.74227 0.85318 4.87629 -0.59117 0.10998 0.38731 2.43321 -2.56142 -0.04842 -0.11036 -1.79279 0.08978 0 0 -0.55181 0 0 -0.07692 0.10081 2.60083 0 -0.20069 0 -1.2888 -0.17927 0.69821 -1.99432
LEU_4 -4.59763 0.36615 4.26604 -0.47516 0.2041 0.1029 2.31164 -2.21511 -0 -0 -1.53685 0.20695 0 0 0 0 0 0.05495 0.06438 0.47317 0 -0.24467 0 0.18072 -0.23457 0.44321 -0.62977
PHE_5 -6.00661 0.46433 4.30233 -0.88987 0.03927 0.28899 2.55896 -2.40325 -0 -0 -2.28514 -0.03885 0 0 0 0 0 -0.00592 0.00957 0 1.79347 -0.4321 0 1.0402 -0.07124 0.26451 -1.37134
MET_6 -10.1029 0.46743 5.51819 -0.7767 0.2387 0.37037 3.09313 -2.98613 -0 -0 -2.45791 -0.20987 0 0 0 0 0 0.03724 0.00821 2.87533 0 0.04769 0 0.60916 0.06604 0.33512 -2.86685
LEU_7 -6.18275 0.30471 5.1106 -0.47414 0.24381 0.11437 2.58003 -2.6117 -0.00278 -0.01919 -2.27025 0.21148 0 0 0 0 0 0.25399 0.03142 0.29251 0 -0.29918 0 0.18072 -0.12576 0.42618 -2.23589
VAL_8 -4.83946 0.40444 4.78202 -0.31081 0.20843 0.07124 2.73683 -2.56642 -0 -0 -2.08366 -0.15238 0 0 0 0 0 -0.06113 0.01889 0.08051 0 -0.29687 0 1.9342 -0.24524 0.34369 0.02429
CYS_9 -7.57167 0.81337 4.5032 -0.0499 0 0.01631 2.66165 -2.56994 -0 -0 -2.79901 0.04469 0 0 0 0 0 0.16555 0.06269 0.30303 0 0.28086 0 3.6196 0.01282 0.29469 -0.21207
LEU_10 -7.56441 0.86468 5.14285 -0.92237 0.6979 0.42118 3.17245 -3.11096 -0 -0 -2.62062 0.03193 0 0 0 0 0 0.02196 0.0534 1.93057 0 -0.21488 0 0.18072 0.05556 0.603 -1.25704
GLY_11 -3.86595 0.1825 4.73433 -4e-05 0 0 2.40008 -2.34594 -0.00714 -0.07229 -2.37755 -0.42238 0 0 0 0 0 0.03271 0 0 0 0.41026 0 0.83697 0.2311 0.57539 0.31206
ILE_12 -7.16562 0.83205 5.32489 -0.48032 0.25911 0.08882 2.92657 -3.20909 -0.0022 -0.0185 -2.52414 0.1618 0 0 0 0 0 0.0342 0.05239 0.51795 0 -0.42664 0 0.73287 0.27792 0.60571 -2.01224
VAL_13 -6.01779 0.93336 3.08774 -0.30741 0.2812 0.07013 2.24574 -2.34135 -0 -0 -1.44607 0.02734 0 0 0 0 0 0.02057 0.00313 0.0363 0 -0.29028 0 1.9342 0.02014 0.77242 -0.97062
CYS_14 -3.81105 0.19315 3.46104 -0.14773 0.02541 0.07843 1.71623 -1.73408 -0 -0 -1.14678 -1.04668 0 0 0 0 0 -0.05036 0.00347 1.0805 0 0.26741 0 3.6196 0.17989 0.57646 3.26491
GLN_15 -3.11619 0.11814 3.41765 -0.69875 0.11283 0.77002 1.41761 -1.5708 -0.00714 -0.07229 -1.05876 -0.58234 0 0 0 0 0 -0.05829 0.00188 0 2.25093 -0.17909 0 -0.18838 -0.07658 0.41631 0.89674
GLY_16 -1.55566 0.089 2.31554 -5e-05 0 0 0.89764 -1.12484 -0 -0 -1.22588 -0.37265 0 0 0 0 0 -0.17193 0 0 0 -1.38206 0 0.83697 -0.66567 0.3861 -1.97349
THR_17 -3.72501 0.6134 3.11724 -0.15564 0.05877 0.05356 1.72854 -1.79536 -0.0022 -0.0185 -1.23043 -0.25733 0 0 0 0 0 -0.01444 0.03287 0.19138 0 -0.05591 2.35114 -1.0874 -0.33764 0.47106 -0.0619
THR_18 -2.2358 0.22344 0.53956 -0.10959 0.08492 0.06748 0.19379 -0.70429 -0 -0 -0.03531 -0.70563 0 0 0 0 0 -0.01915 0.02632 0.04968 0 -0.48494 2.26572 -1.0874 -0.17395 0.33871 -1.76647
GLY_19 -2.84575 0.1389 3.02268 -0.00157 0 0 1.23819 -1.4781 -0 -0 -0.58718 -0.35274 0 0 0 0 0 -0.08218 0 0 0 -1.37626 0 0.83697 0.0012 0.12493 -1.3609
ASN_20 -4.78489 0.30273 4.45111 -0.19089 0.05291 0.29097 1.54457 -2.26314 -0.00359 -0.06506 -1.24301 -0.27176 0 0 0 0 0 0.09391 0.01168 0 1.53065 0.15962 0 -0.93687 0.28848 0.17725 -0.85534
ILE_21 -6.51571 0.66112 2.41503 -0.63677 0.46586 0.12686 1.23752 -1.74598 -0 -1e-05 0.19936 0.37634 0 0 0 0 0 -0.02105 0.11874 0.60512 0 -0.49136 0 0.73287 0.07399 0.64365 -1.75442
LEU_22 -6.27344 0.95887 2.27656 -0.62903 0.27103 0.20327 1.10772 -2.01053 -0 -0 0.79708 -0.07317 0 0 0 0 0 0.00288 0.11779 1.05326 0 -0.15577 0 0.18072 0.12528 0.91799 -1.12951
ARG_23 -4.9055 0.20011 5.53719 -0.81272 0.12871 0.54009 1.84104 -2.35199 -0 -0 -2.45132 0.14202 0 0 0 -0.94607 0 0.06197 0.13581 2.74324 0 -0.05897 0 -1.2888 -0.16908 0.99246 -0.66182
GLY_24 -3.46355 0.14429 3.78754 -4e-05 0 0 1.97137 -1.91131 -0.02477 -0.16022 -2.07747 -0.4055 0 0 -0.65344 0 0 -0.15284 0 0 0 -1.06606 0 0.83697 -0.61097 0.67898 -3.10703
GLU_25 -4.28547 0.15736 5.08463 -0.21873 0.04592 0.34806 1.59369 -2.17263 -0 -0 -2.77282 -0.52175 0 0 0 -0.94607 0 0.08941 0.06809 0 3.21874 0.26063 0 -2.7348 0.50501 0.29646 -1.98427
SER_26 -4.77468 0.76202 4.70684 -0.01842 0 0.0307 2.0426 -2.2375 -0.00226 -0.04728 -1.9054 -0.96 0 0 0 0 0 0.04552 0.01876 0.79286 0 -0.12423 0.63777 -0.77834 1.6048 0.35672 0.15047
LEU_27 -1.64335 0.11745 1.66306 -0.48424 0.20056 0.11824 0.58467 -0.78114 -0 -0 -0.4295 0.18476 0 0 0 0 0 0.00525 0.01083 0.28722 0 -0.18423 0 0.18072 0.5827 0.45564 0.86865
ASN_28 -5.4493 0.75088 5.16033 -0.19683 0.04395 0.32663 2.04562 -2.35778 -0 -1e-05 -2.23345 -0.45555 0 0 -0.33146 0 0 -0.06786 0.00208 0 2.08412 -0.60122 0 -0.93687 -0.54474 0.48642 -2.27504
LYS_29 -4.69178 0.41228 5.95292 -0.28357 0.04478 0.13336 2.70196 -2.6469 -0.00132 -0.01778 -3.12489 -0.0605 0 0 0 0 0 -0.13291 0.01011 1.17432 0 0.34756 0 -1.5107 0.47461 0.46873 -0.74972
SER_30 -5.96732 0.77862 5.75104 -0.03587 0.01958 0.02867 2.57369 -2.52985 -0 -0 -2.31883 -0.23355 0 0 -1.16154 -0.75463 0 -0.05807 0.02248 0.58626 0 0.10675 2.44358 -0.77834 0.94525 0.49752 -0.08456
LEU_31 -7.94802 1.26975 6.32416 -0.47418 0.17847 0.11808 3.41629 -3.25092 -0.00012 -0.00279 -1.88728 0.229 0 0 0 0 0 -0.04703 0.04383 0.45119 0 -0.23243 0 0.18072 1.0858 1.52865 0.98317
PRO_32 -6.11607 1.27746 2.53056 -0.18688 0.05062 0.13387 0.50145 -1.33488 -0 -1e-05 -0.52646 -0.11314 0 0 0 0 0 0.02756 0.01282 0.18587 0 -0.53098 0 -2.4119 1.4472 1.767 -3.28591
ILE_33 -8.09477 0.82473 4.06638 -0.57853 0.34614 0.09727 2.93402 -2.58392 -0.00041 -0.00914 -2.51159 0.4967 0 0 0 0 0 0.03912 0.04994 0.88703 0 -0.55595 0 0.73287 0.1779 1.0605 -2.62171
LEU_34 -5.93676 0.74622 0.76388 -0.6346 0.20239 0.18917 0.41769 -1.61843 -0 -0 -0.02814 0.26413 0 0 0 0 0 0.02098 0.0131 0.54574 0 -0.26344 0 0.18072 -0.34564 1.05877 -4.42422
HIS_D_35 -7.00693 0.82227 6.02506 -0.3841 0.00706 0.45689 3.20507 -3.21604 -0.00028 -0.00635 -1.46083 -0.33528 0 0 0 0 0 0.0276 0.00218 0 2.05548 -0.30107 0 -0.45461 -0.15762 0.73864 0.01715
GLU_36 -3.11279 0.43797 2.36309 -0.25912 0.06963 0.45713 0.68397 -1.16959 -0.02239 -0.06059 -0.58698 -0.41844 0 0 0 0 0 -0.0408 0.03034 0 2.70015 -0.00734 0 -2.7348 -0.09963 0.42461 -1.34558
TRP_37 -3.93076 0.5924 1.63924 -0.92339 0.05101 0.69577 0.49066 -1.19812 -0 -0 -0.12055 -0.52702 0 0 0 0 0 0.00052 0.0045 0 2.36361 0.0974 0 1.6906 0.40168 0.33655 1.66412
LYS_38 -7.47861 0.65877 5.06901 -0.34972 0.045 0.23334 2.68892 -2.55764 -0.02239 -0.06059 -1.85627 -0.0066 0 0 0 0 0 0.01322 0.01484 2.28751 0 -0.0212 0 -1.5107 0.38013 0.30367 -2.16932
PHE_39 -10.165 1.37685 1.28679 -0.60569 0.03444 0.29846 0.94679 -2.10936 -0 -0 -0.52118 7e-05 0 0 0 0 0 0.02579 0.04099 0 2.26087 -0.1864 0 1.0402 0.15236 0.36138 -5.76261
PHE_40 -10.1812 1.75302 3.73062 -0.54074 0.02247 0.23569 2.61593 -2.82736 -0 -0 -2.24093 0.2108 0 0 0 0 0 0.03916 0.00261 0 2.07063 -0.23301 0 1.0402 0.00419 0.67623 -3.62172
ASP_41 -6.73639 0.5092 6.9784 -0.24463 0.07716 0.84512 3.58145 -3.10998 -8e-05 -0.00021 -4.34545 -0.76052 0 0 -0.93587 -0.81979 0 -0.04747 0.0085 0 2.1438 -0.78028 0 -2.3716 -0.35169 0.77068 -5.58965
TYR_42 -12.7566 2.35569 5.03474 -0.69226 0.09493 0.37317 3.95009 -3.43743 -0.01166 -0.09271 -4.49045 -0.10845 0 0 0 -0.53627 0 0.11383 0.04923 0 2.33849 0.04146 0.07705 1.2797 -0.18935 0.90245 -5.70435
ASP_43 -2.424 0.02696 2.86809 -0.27285 0.06268 0.89706 1.0449 -1.41719 -0.01511 -0.10994 -0.87052 -0.56486 0 0 0 0 0 0.29655 0.10168 0 2.11449 -0.68118 0 -2.3716 -0.06341 0.99066 -0.38758
PHE_44 -9.70663 1.5312 3.4406 -0.61744 0.06822 0.26742 2.78132 -2.58286 -0.03093 -0.22187 -0.20919 0.18315 0 0 -0.21793 0 0 0.00179 0.14479 0 2.06081 -0.3507 0 1.0402 -0.13036 0.76935 -1.77908
GLY_45 -0.72744 0.04077 0.95555 -5e-05 0 0 0.0057 -0.43957 -0 -0 0.09389 -0.3788 0 0 0 0 0 -0.10378 0 0 0 0.3274 0 0.83697 -0.11893 0.44788 0.93957
SER_46 -3.94885 0.19312 5.30569 -0.03101 0 0.07327 2.26652 -2.36474 -0 -0 -1.97934 -0.18865 0 0 -0.49339 0 0 0.03096 0.02213 0.07131 0 -0.50696 0.67121 -0.77834 -0.19044 0.21279 -1.63471
ASP_47 -6.07479 0.49157 8.53577 -0.10866 0.00309 0.32664 3.09151 -3.50363 -0.00606 -0.04739 -5.0839 -0.41314 0 0 -0.50811 -0.08237 0 -0.03769 0.01109 0 2.3875 -0.27084 0 -2.3716 -0.31538 0.31252 -3.66386
GLU_48 -3.15975 0.12164 4.66436 -0.46025 0.27179 1.46413 1.30864 -2.00858 -0.02924 -0.16166 -1.02843 -2.94019 0 0 0 0 0 0.01164 0.02658 0 3.94041 -0.18599 0 -2.7348 -0.35226 0.35784 -0.8941
ARG_49 -5.45794 0.42555 5.02447 -0.54368 0.07444 0.32023 2.42744 -2.53429 -0.04118 -0.22686 -1.64739 0.29498 0 0 -0.49339 -0.66261 0 -0.02973 0.01829 2.49746 0 -0.01187 0 -1.2888 -0.16184 0.31312 -1.7036
ARG_50 -13.3879 1.37888 12.3325 -1.03873 0.23845 0.76332 4.96493 -5.66448 -0.02162 -0.10127 -4.1395 0.33279 0 0 -0.21793 -0.08237 0 0.01531 0.04208 2.2304 0 -0.11558 0 -1.2888 0.0345 0.70662 -3.01838
GLN_51 -6.02599 0.34069 6.29107 -0.26485 0.03709 0.21338 3.06044 -2.94104 -0.03375 -0.2052 -3.42295 -0.48083 0 0 0 -0.75463 0 -0.00062 0.04302 0 2.98833 0.12927 0 -0.18838 0.04493 1.00744 -0.16258
ASP_52 -3.47757 0.20058 4.95914 -0.10982 0.01381 0.33717 2.08561 -2.30244 -0.00606 -0.04739 -2.318 -0.23562 0 0 0 0 0 -0.03916 0.03593 0 1.85983 -0.00247 0 -2.3716 -0.07376 0.58383 -0.90798
ALA_53 -6.16953 0.76681 3.52991 -0.02186 0 0 2.52485 -2.70038 -0 -0 -3.081 -0.34602 0 0 0 0 0 -0.04152 0 0 0 -0.35088 0 1.8394 -0.38819 0.36783 -4.07057
ILE_54 -10.2888 1.87166 4.06991 -0.71115 0.90493 0.1728 2.3529 -3.11105 -0.01194 -0.0652 -1.96441 0.33532 0 0 0 0 0 -0.03368 0.04511 0.76148 0 -0.51651 0 0.73287 -0.24852 0.88374 -4.8205
LEU_55 -4.27082 0.30461 3.17032 -0.47685 0.23818 0.1155 1.643 -1.79087 -0.01726 -0.08144 -1.02183 0.2317 0 0 0 0 0 0.05272 0.02525 0.27669 0 -0.28344 0 0.18072 -0.15701 0.82567 -1.03516
SER_56 -2.58077 0.20336 3.8017 -0.04163 0.0022 0.05914 1.87612 -1.7342 -0.02027 -0.18788 -1.79809 -0.40929 0 0 -0.52611 0 0 -0.04653 0.00713 0.22355 0 -0.31495 1.7286 -0.77834 -0.54363 0.54726 -0.53263
GLY_57 -2.79351 0.20757 3.46463 -6e-05 0 0 1.69536 -1.73364 -0 -0 -1.65422 -0.3801 0 0 0 0 0 -0.05217 0 0 0 -1.47874 0 0.83697 -0.81212 0.67851 -2.02152
GLU_58 -3.52999 0.2989 3.26468 -0.35309 0.1092 0.43776 1.39363 -1.56854 -0.01129 -0.1429 -0.72239 -0.62802 0 0 -0.52611 0 0 -0.03699 0.00147 0 3.26049 -0.21182 0 -2.7348 -0.69893 0.45718 -1.94157
TYR_59 -7.62026 1.15801 3.40037 -0.61351 0.13464 0.33044 2.1015 -2.42789 -0.01124 -0.11702 -2.46106 -0.30194 0 0 0 -0.66261 0 0.12112 0.16415 0 2.55962 -0.25251 0.04042 1.2797 -0.39735 0.50024 -3.07518
ASP_60 -4.90349 0.26409 4.17821 -0.27685 0.06411 0.9129 1.67971 -2.22489 -0.01124 -0.11702 -2.24945 -0.50632 0 0 0 -0.53627 0 0.00315 0.0132 0 2.06145 -0.63562 0 -2.3716 -0.20325 0.50831 -4.35089
TYR_61 -5.66509 0.85778 4.94152 -0.61781 0.05491 0.33855 2.86563 -2.78002 -0 -0 -2.50067 -0.13552 0 0 0 0 0 0.04645 1e-05 0 1.997 -0.39045 0.00195 1.2797 -0.19137 0.35046 0.45302
LYS_62 -3.40292 0.17612 2.8184 -0.44159 0.07213 0.25325 0.89174 -1.45566 -0 -0 0.48122 0.06652 0 0 0 0 0 -0.13876 0.0054 1.30381 0 -0.03177 0 -1.5107 -0.17629 0.35922 -0.72989
ASN_63 -2.2196 0.31752 2.34658 -0.18735 0.02276 0.29286 0.4256 -1.08015 -0 -0 0.34535 -0.42218 0 0 0 0 0 -0.00144 0.02266 0 1.80537 -0.21129 0 -0.93687 -0.37999 0.22689 0.36672
ASN_64 -6.24984 0.5017 5.06587 -0.3543 0.01208 0.65014 3.30177 -2.67818 -0.02206 -0.08531 -2.73505 -0.24033 0 0 0 0 0 0.17758 0.20259 0 3.61666 0.19643 0 -0.93687 0.12102 0.16767 0.71156
TYR_65 -9.42268 1.66334 4.30087 -1.21111 0.28193 0.81918 1.82457 -2.94903 -0.02206 -0.08531 -0.58112 -0.2028 0 0 0 0 0 0.02118 0.0386 0 3.11892 -0.32026 0.00025 1.2797 0.58846 1.13714 0.27978
PRO_66 -5.00514 0.71323 3.55817 -0.13093 0.00507 0.09567 1.56416 -1.51797 -0 -0 -1.38847 0.18097 0 0 -0.67337 0 0 -0.03008 0.02003 0.22021 0 -0.92806 0 -2.4119 -0.29153 1.33292 -4.687
SER_67 -1.4997 0.03525 1.57665 -0.02977 0.00014 0.04976 0.29577 -0.7431 -0 -0 -0.02317 -1.04361 0 0 0 0 0 -0.00134 0.00558 0.26772 0 -0.26206 0.60013 -0.77834 -0.75228 0.44326 -1.85912
ASP_68 -5.22734 0.47807 7.22179 -0.21242 0.09574 0.67802 2.9621 -3.05825 -0 -0 -3.17604 -1.51432 0 0 -0.41864 -0.86394 0 -0.08762 0.00066 0 2.21882 -0.58033 0 -2.3716 -0.48514 0.27621 -4.06423
ILE_69 -7.71732 1.07989 3.10265 -0.51778 0.62578 0.10717 1.71475 -2.28684 -0.01889 -0.10416 -0.50756 -0.18131 0 0 0 0 0 -0.05444 0.04075 1.1899 0 -0.00127 0 0.73287 -0.23481 0.46186 -2.56875
ASP_70 -4.11652 0.37748 6.64697 -0.11461 0.03289 0.36453 2.40896 -2.76498 -0.00627 -0.04363 -5.72211 -0.27927 0 0 -1.46149 0 0 0.12403 0.26673 0 2.48709 -0.3268 0 -2.3716 -0.30008 0.72354 -4.07516
GLN_71 -4.35537 0.43089 4.94385 -0.2749 0.04131 0.24291 1.65045 -2.03491 -0.01135 -0.0936 -2.21857 -0.70473 0 0 0 -0.86394 0 0.00457 0.02461 0 2.96674 -0.14934 0 -0.18838 -0.50079 0.59568 -0.49486
TRP_72 -13.095 1.57337 5.72363 -0.69528 0.19108 0.39101 3.66812 -3.83129 -0.01889 -0.10416 -3.35465 -0.36301 0 0 -1.0957 0 0 -0.01271 0.05806 0 2.87762 -0.37625 0 1.6906 -0.39415 0.51716 -6.65038
HIS_D:CtermProteinFull_73 -3.55335 0.192 4.62266 -0.42885 0.0103 0.53887 1.87846 -1.96749 -0.01136 -0.09361 -4.35381 0.21747 0 0 -1.26732 -0.81979 0 0 0.00821 0 3.3704 0 0 -0.45461 -0.10406 0.61353 -1.60234
#END_POSE_ENERGIES_TABLE best_scoring0004_0001.pdb

ENDMDL

REMARK ID 703078 DOMAINID 693030 MODEL 5 XUX57365.1
MODEL     5
REMARK    Rerank model05.pdb score: 25.324
REMARK    S_0000_0005
REMARK    SCORE        hbond_sc:         -12.447
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -30.548
REMARK    SCORE           score:        -153.929
REMARK    SCORE     total_score:        -153.929
REMARK    SCORE           omega:           0.865
REMARK    SCORE     description: best_scoring0005_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          98.056
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -13.076
REMARK    SCORE     hbond_bb_sc:          -9.756
REMARK    SCORE          fa_sol:         241.233
REMARK    SCORE         p_aa_pp:         -13.294
REMARK    SCORE fa_intra_sol_xover4:          17.936
REMARK    SCORE          fa_atr:        -406.644
REMARK    SCORE          fa_rep:          44.090
REMARK    SCORE             ref:          17.722
REMARK    SCORE     lk_ball_wtd:         -12.023
REMARK    SCORE     rama_prepro:          -6.254
REMARK    SCORE         fa_elec:        -112.462
REMARK    SCORE    fa_intra_rep:           0.788
REMARK    SCORE     cart_bonded:          41.885
ATOM      1  N   MET A   1      -0.222  -0.067  -0.123  1.00  7.00           N  
ATOM      2  CA  MET A   1       1.237  -0.121  -0.116  1.00  0.00           C  
ATOM      3  C   MET A   1       1.956   1.214  -0.080  1.00  0.00           C  
ATOM      4  O   MET A   1       3.120   1.261   0.326  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.767  -0.859  -1.342  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.537  -2.351  -1.397  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.266  -3.208   0.018  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.042  -2.923  -0.194  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.590  -0.957   0.184  1.00  8.40           H  
ATOM     10 2H   MET A   1      -0.540   0.660   0.501  1.00  8.40           H  
ATOM     11 3H   MET A   1      -0.549   0.123  -1.060  1.00  8.40           H  
ATOM     12  HA  MET A   1       1.539  -0.664   0.778  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.305  -0.432  -2.236  1.00  0.00           H  
ATOM     14 2HB  MET A   1       2.819  -0.672  -1.434  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.471  -2.573  -1.428  1.00  0.00           H  
ATOM     16 2HG  MET A   1       1.991  -2.747  -2.307  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.583  -3.416   0.613  1.00  0.00           H  
ATOM     18 2HE  MET A   1       4.369  -3.331  -1.152  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.261  -1.856  -0.158  1.00  0.00           H  
ATOM     20  N   THR A   2       1.311   2.298  -0.499  1.00  0.00           N  
ATOM     21  CA  THR A   2       2.047   3.551  -0.618  1.00  0.00           C  
ATOM     22  C   THR A   2       2.577   4.080   0.710  1.00  0.00           C  
ATOM     23  O   THR A   2       3.670   4.648   0.763  1.00  0.00           O  
ATOM     24  CB  THR A   2       1.173   4.622  -1.286  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -0.000   4.875  -0.505  1.00  0.00           O  
ATOM     26  CG2 THR A   2       0.739   4.134  -2.683  1.00  0.00           C  
ATOM     27  H   THR A   2       0.342   2.290  -0.783  1.00  0.00           H  
ATOM     28  HA  THR A   2       2.904   3.373  -1.271  1.00  0.00           H  
ATOM     29  HB  THR A   2       1.741   5.534  -1.359  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -0.396   5.745  -0.825  1.00  0.00           H  
ATOM     31 1HG2 THR A   2       0.128   4.896  -3.158  1.00  0.00           H  
ATOM     32 2HG2 THR A   2       1.608   3.949  -3.269  1.00  0.00           H  
ATOM     33 3HG2 THR A   2       0.168   3.219  -2.603  1.00  0.00           H  
ATOM     34  N   ARG A   3       1.841   3.842   1.794  1.00  0.00           N  
ATOM     35  CA  ARG A   3       2.262   4.305   3.111  1.00  0.00           C  
ATOM     36  C   ARG A   3       3.517   3.558   3.564  1.00  0.00           C  
ATOM     37  O   ARG A   3       4.424   4.131   4.175  1.00  0.00           O  
ATOM     38  CB  ARG A   3       1.136   4.091   4.107  1.00  0.00           C  
ATOM     39  CG  ARG A   3      -0.049   4.985   3.831  1.00  0.00           C  
ATOM     40  CD  ARG A   3      -1.190   4.810   4.762  1.00  0.00           C  
ATOM     41  NE  ARG A   3      -2.339   5.600   4.321  1.00  0.00           N  
ATOM     42  CZ  ARG A   3      -3.459   5.868   5.040  1.00  0.00           C  
ATOM     43  NH1 ARG A   3      -3.600   5.482   6.296  1.00  0.00           N  
ATOM     44  NH2 ARG A   3      -4.444   6.545   4.464  1.00  0.00           N  
ATOM     45  H   ARG A   3       0.953   3.381   1.670  1.00  0.00           H  
ATOM     46  HA  ARG A   3       2.486   5.369   3.052  1.00  0.00           H  
ATOM     47 1HB  ARG A   3       0.805   3.056   4.082  1.00  0.00           H  
ATOM     48 2HB  ARG A   3       1.485   4.306   5.116  1.00  0.00           H  
ATOM     49 1HG  ARG A   3       0.298   5.991   3.942  1.00  0.00           H  
ATOM     50 2HG  ARG A   3      -0.402   4.836   2.811  1.00  0.00           H  
ATOM     51 1HD  ARG A   3      -1.485   3.762   4.790  1.00  0.00           H  
ATOM     52 2HD  ARG A   3      -0.915   5.128   5.744  1.00  0.00           H  
ATOM     53  HE  ARG A   3      -2.314   5.934   3.368  1.00  0.00           H  
ATOM     54 1HH1 ARG A   3      -2.843   5.005   6.805  1.00  0.00           H  
ATOM     55 2HH1 ARG A   3      -4.445   5.709   6.798  1.00  0.00           H  
ATOM     56 1HH2 ARG A   3      -4.357   6.851   3.503  1.00  0.00           H  
ATOM     57 2HH2 ARG A   3      -5.282   6.759   4.987  1.00  0.00           H  
ATOM     58  N   LEU A   4       3.572   2.265   3.256  1.00  0.00           N  
ATOM     59  CA  LEU A   4       4.709   1.458   3.652  1.00  0.00           C  
ATOM     60  C   LEU A   4       5.932   1.907   2.881  1.00  0.00           C  
ATOM     61  O   LEU A   4       7.023   2.038   3.450  1.00  0.00           O  
ATOM     62  CB  LEU A   4       4.426  -0.021   3.372  1.00  0.00           C  
ATOM     63  CG  LEU A   4       3.316  -0.679   4.230  1.00  0.00           C  
ATOM     64  CD1 LEU A   4       3.039  -2.058   3.671  1.00  0.00           C  
ATOM     65  CD2 LEU A   4       3.744  -0.769   5.707  1.00  0.00           C  
ATOM     66  H   LEU A   4       2.821   1.855   2.722  1.00  0.00           H  
ATOM     67  HA  LEU A   4       4.906   1.616   4.706  1.00  0.00           H  
ATOM     68 1HB  LEU A   4       4.140  -0.124   2.323  1.00  0.00           H  
ATOM     69 2HB  LEU A   4       5.347  -0.584   3.525  1.00  0.00           H  
ATOM     70  HG  LEU A   4       2.404  -0.092   4.156  1.00  0.00           H  
ATOM     71 1HD1 LEU A   4       2.246  -2.534   4.246  1.00  0.00           H  
ATOM     72 2HD1 LEU A   4       2.728  -1.966   2.641  1.00  0.00           H  
ATOM     73 3HD1 LEU A   4       3.940  -2.667   3.724  1.00  0.00           H  
ATOM     74 1HD2 LEU A   4       2.949  -1.242   6.281  1.00  0.00           H  
ATOM     75 2HD2 LEU A   4       4.654  -1.366   5.788  1.00  0.00           H  
ATOM     76 3HD2 LEU A   4       3.928   0.219   6.114  1.00  0.00           H  
ATOM     77  N   PHE A   5       5.742   2.205   1.590  1.00  0.00           N  
ATOM     78  CA  PHE A   5       6.860   2.669   0.799  1.00  0.00           C  
ATOM     79  C   PHE A   5       7.385   3.979   1.327  1.00  0.00           C  
ATOM     80  O   PHE A   5       8.598   4.121   1.443  1.00  0.00           O  
ATOM     81  CB  PHE A   5       6.518   2.816  -0.669  1.00  0.00           C  
ATOM     82  CG  PHE A   5       6.580   1.538  -1.455  1.00  0.00           C  
ATOM     83  CD1 PHE A   5       5.445   0.846  -1.829  1.00  0.00           C  
ATOM     84  CD2 PHE A   5       7.808   1.036  -1.834  1.00  0.00           C  
ATOM     85  CE1 PHE A   5       5.534  -0.314  -2.564  1.00  0.00           C  
ATOM     86  CE2 PHE A   5       7.902  -0.127  -2.563  1.00  0.00           C  
ATOM     87  CZ  PHE A   5       6.763  -0.802  -2.929  1.00  0.00           C  
ATOM     88  H   PHE A   5       4.826   2.054   1.158  1.00  0.00           H  
ATOM     89  HA  PHE A   5       7.657   1.931   0.881  1.00  0.00           H  
ATOM     90 1HB  PHE A   5       5.517   3.234  -0.761  1.00  0.00           H  
ATOM     91 2HB  PHE A   5       7.209   3.525  -1.114  1.00  0.00           H  
ATOM     92  HD1 PHE A   5       4.477   1.227  -1.555  1.00  0.00           H  
ATOM     93  HD2 PHE A   5       8.715   1.574  -1.550  1.00  0.00           H  
ATOM     94  HE1 PHE A   5       4.631  -0.844  -2.861  1.00  0.00           H  
ATOM     95  HE2 PHE A   5       8.879  -0.512  -2.854  1.00  0.00           H  
ATOM     96  HZ  PHE A   5       6.836  -1.722  -3.509  1.00  0.00           H  
ATOM     97  N   MET A   6       6.505   4.916   1.713  1.00  0.00           N  
ATOM     98  CA  MET A   6       7.020   6.173   2.232  1.00  0.00           C  
ATOM     99  C   MET A   6       7.847   6.012   3.466  1.00  0.00           C  
ATOM    100  O   MET A   6       8.883   6.656   3.595  1.00  0.00           O  
ATOM    101  CB  MET A   6       5.962   7.121   2.681  1.00  0.00           C  
ATOM    102  CG  MET A   6       5.185   7.693   1.724  1.00  0.00           C  
ATOM    103  SD  MET A   6       4.022   8.718   2.432  1.00  0.00           S  
ATOM    104  CE  MET A   6       4.998  10.175   2.798  1.00  0.00           C  
ATOM    105  H   MET A   6       5.499   4.767   1.584  1.00  0.00           H  
ATOM    106  HA  MET A   6       7.622   6.633   1.457  1.00  0.00           H  
ATOM    107 1HB  MET A   6       5.289   6.579   3.309  1.00  0.00           H  
ATOM    108 2HB  MET A   6       6.415   7.883   3.265  1.00  0.00           H  
ATOM    109 1HG  MET A   6       5.826   8.306   1.113  1.00  0.00           H  
ATOM    110 2HG  MET A   6       4.692   6.942   1.117  1.00  0.00           H  
ATOM    111 1HE  MET A   6       4.360  10.935   3.205  1.00  0.00           H  
ATOM    112 2HE  MET A   6       5.785   9.963   3.498  1.00  0.00           H  
ATOM    113 3HE  MET A   6       5.438  10.545   1.907  1.00  0.00           H  
ATOM    114  N   LEU A   7       7.402   5.188   4.403  1.00  0.00           N  
ATOM    115  CA  LEU A   7       8.160   5.050   5.631  1.00  0.00           C  
ATOM    116  C   LEU A   7       9.557   4.523   5.296  1.00  0.00           C  
ATOM    117  O   LEU A   7      10.570   5.029   5.808  1.00  0.00           O  
ATOM    118  CB  LEU A   7       7.376   4.195   6.639  1.00  0.00           C  
ATOM    119  CG  LEU A   7       7.955   4.117   8.078  1.00  0.00           C  
ATOM    120  CD1 LEU A   7       6.779   4.024   9.076  1.00  0.00           C  
ATOM    121  CD2 LEU A   7       8.867   2.893   8.229  1.00  0.00           C  
ATOM    122  H   LEU A   7       6.507   4.693   4.276  1.00  0.00           H  
ATOM    123  HA  LEU A   7       8.277   6.036   6.074  1.00  0.00           H  
ATOM    124 1HB  LEU A   7       6.364   4.596   6.708  1.00  0.00           H  
ATOM    125 2HB  LEU A   7       7.308   3.179   6.242  1.00  0.00           H  
ATOM    126  HG  LEU A   7       8.525   5.013   8.287  1.00  0.00           H  
ATOM    127 1HD1 LEU A   7       7.166   3.981  10.095  1.00  0.00           H  
ATOM    128 2HD1 LEU A   7       6.134   4.905   8.973  1.00  0.00           H  
ATOM    129 3HD1 LEU A   7       6.197   3.128   8.874  1.00  0.00           H  
ATOM    130 1HD2 LEU A   7       9.254   2.860   9.248  1.00  0.00           H  
ATOM    131 2HD2 LEU A   7       8.298   1.988   8.027  1.00  0.00           H  
ATOM    132 3HD2 LEU A   7       9.702   2.949   7.539  1.00  0.00           H  
ATOM    133  N   VAL A   8       9.621   3.518   4.422  1.00  0.00           N  
ATOM    134  CA  VAL A   8      10.899   2.963   4.017  1.00  0.00           C  
ATOM    135  C   VAL A   8      11.753   4.010   3.283  1.00  0.00           C  
ATOM    136  O   VAL A   8      12.958   4.106   3.546  1.00  0.00           O  
ATOM    137  CB  VAL A   8      10.679   1.717   3.137  1.00  0.00           C  
ATOM    138  CG1 VAL A   8      11.997   1.236   2.535  1.00  0.00           C  
ATOM    139  CG2 VAL A   8      10.053   0.623   3.996  1.00  0.00           C  
ATOM    140  H   VAL A   8       8.749   3.125   4.042  1.00  0.00           H  
ATOM    141  HA  VAL A   8      11.432   2.654   4.914  1.00  0.00           H  
ATOM    142  HB  VAL A   8      10.005   1.971   2.316  1.00  0.00           H  
ATOM    143 1HG1 VAL A   8      11.813   0.358   1.920  1.00  0.00           H  
ATOM    144 2HG1 VAL A   8      12.424   2.010   1.921  1.00  0.00           H  
ATOM    145 3HG1 VAL A   8      12.694   0.980   3.333  1.00  0.00           H  
ATOM    146 1HG2 VAL A   8       9.873  -0.262   3.387  1.00  0.00           H  
ATOM    147 2HG2 VAL A   8      10.728   0.373   4.813  1.00  0.00           H  
ATOM    148 3HG2 VAL A   8       9.108   0.972   4.407  1.00  0.00           H  
ATOM    149  N   CYS A   9      11.129   4.764   2.362  1.00  0.00           N  
ATOM    150  CA  CYS A   9      11.782   5.802   1.573  1.00  0.00           C  
ATOM    151  C   CYS A   9      12.291   6.922   2.459  1.00  0.00           C  
ATOM    152  O   CYS A   9      13.328   7.511   2.160  1.00  0.00           O  
ATOM    153  CB  CYS A   9      10.840   6.381   0.525  1.00  0.00           C  
ATOM    154  SG  CYS A   9      10.420   5.231  -0.792  1.00  0.00           S  
ATOM    155  H   CYS A   9      10.141   4.597   2.202  1.00  0.00           H  
ATOM    156  HA  CYS A   9      12.619   5.354   1.051  1.00  0.00           H  
ATOM    157 1HB  CYS A   9       9.925   6.675   1.006  1.00  0.00           H  
ATOM    158 2HB  CYS A   9      11.284   7.270   0.080  1.00  0.00           H  
ATOM    159  HG  CYS A   9       9.625   4.464   0.001  1.00  0.00           H  
ATOM    160  N   LEU A  10      11.567   7.234   3.540  1.00  0.00           N  
ATOM    161  CA  LEU A  10      11.992   8.260   4.472  1.00  0.00           C  
ATOM    162  C   LEU A  10      13.316   7.827   5.078  1.00  0.00           C  
ATOM    163  O   LEU A  10      14.262   8.612   5.142  1.00  0.00           O  
ATOM    164  CB  LEU A  10      10.937   8.503   5.565  1.00  0.00           C  
ATOM    165  CG  LEU A  10      11.290   9.557   6.673  1.00  0.00           C  
ATOM    166  CD1 LEU A  10      11.543  10.925   6.029  1.00  0.00           C  
ATOM    167  CD2 LEU A  10      10.115   9.619   7.703  1.00  0.00           C  
ATOM    168  H   LEU A  10      10.677   6.761   3.691  1.00  0.00           H  
ATOM    169  HA  LEU A  10      12.128   9.179   3.914  1.00  0.00           H  
ATOM    170 1HB  LEU A  10      10.011   8.814   5.080  1.00  0.00           H  
ATOM    171 2HB  LEU A  10      10.743   7.556   6.065  1.00  0.00           H  
ATOM    172  HG  LEU A  10      12.203   9.259   7.195  1.00  0.00           H  
ATOM    173 1HD1 LEU A  10      11.795  11.642   6.806  1.00  0.00           H  
ATOM    174 2HD1 LEU A  10      12.377  10.872   5.333  1.00  0.00           H  
ATOM    175 3HD1 LEU A  10      10.658  11.255   5.496  1.00  0.00           H  
ATOM    176 1HD2 LEU A  10      10.344  10.342   8.495  1.00  0.00           H  
ATOM    177 2HD2 LEU A  10       9.196   9.906   7.202  1.00  0.00           H  
ATOM    178 3HD2 LEU A  10       9.983   8.635   8.144  1.00  0.00           H  
ATOM    179  N   GLY A  11      13.399   6.562   5.500  1.00  0.00           N  
ATOM    180  CA  GLY A  11      14.641   6.026   6.044  1.00  0.00           C  
ATOM    181  C   GLY A  11      15.779   6.158   5.025  1.00  0.00           C  
ATOM    182  O   GLY A  11      16.858   6.676   5.347  1.00  0.00           O  
ATOM    183  H   GLY A  11      12.554   5.976   5.473  1.00  0.00           H  
ATOM    184 1HA  GLY A  11      14.895   6.552   6.962  1.00  0.00           H  
ATOM    185 2HA  GLY A  11      14.493   4.975   6.297  1.00  0.00           H  
ATOM    186  N   ILE A  12      15.518   5.717   3.794  1.00  0.00           N  
ATOM    187  CA  ILE A  12      16.490   5.747   2.709  1.00  0.00           C  
ATOM    188  C   ILE A  12      16.983   7.153   2.383  1.00  0.00           C  
ATOM    189  O   ILE A  12      18.185   7.365   2.164  1.00  0.00           O  
ATOM    190  CB  ILE A  12      15.878   5.117   1.443  1.00  0.00           C  
ATOM    191  CG1 ILE A  12      15.678   3.603   1.661  1.00  0.00           C  
ATOM    192  CG2 ILE A  12      16.728   5.406   0.223  1.00  0.00           C  
ATOM    193  CD1 ILE A  12      14.808   2.929   0.614  1.00  0.00           C  
ATOM    194  H   ILE A  12      14.593   5.298   3.630  1.00  0.00           H  
ATOM    195  HA  ILE A  12      17.352   5.151   3.012  1.00  0.00           H  
ATOM    196  HB  ILE A  12      14.904   5.548   1.284  1.00  0.00           H  
ATOM    197 1HG1 ILE A  12      16.651   3.117   1.665  1.00  0.00           H  
ATOM    198 2HG1 ILE A  12      15.216   3.449   2.632  1.00  0.00           H  
ATOM    199 1HG2 ILE A  12      16.271   4.981  -0.657  1.00  0.00           H  
ATOM    200 2HG2 ILE A  12      16.821   6.477   0.071  1.00  0.00           H  
ATOM    201 3HG2 ILE A  12      17.700   4.983   0.356  1.00  0.00           H  
ATOM    202 1HD1 ILE A  12      14.715   1.872   0.856  1.00  0.00           H  
ATOM    203 2HD1 ILE A  12      13.822   3.386   0.615  1.00  0.00           H  
ATOM    204 3HD1 ILE A  12      15.243   3.025  -0.371  1.00  0.00           H  
ATOM    205  N   VAL A  13      16.075   8.120   2.281  1.00  0.00           N  
ATOM    206  CA  VAL A  13      16.534   9.456   1.955  1.00  0.00           C  
ATOM    207  C   VAL A  13      17.312  10.052   3.120  1.00  0.00           C  
ATOM    208  O   VAL A  13      18.351  10.675   2.906  1.00  0.00           O  
ATOM    209  CB  VAL A  13      15.360  10.363   1.502  1.00  0.00           C  
ATOM    210  CG1 VAL A  13      14.462  10.760   2.657  1.00  0.00           C  
ATOM    211  CG2 VAL A  13      15.899  11.606   0.800  1.00  0.00           C  
ATOM    212  H   VAL A  13      15.083   7.912   2.403  1.00  0.00           H  
ATOM    213  HA  VAL A  13      17.214   9.374   1.115  1.00  0.00           H  
ATOM    214  HB  VAL A  13      14.750   9.795   0.825  1.00  0.00           H  
ATOM    215 1HG1 VAL A  13      13.631  11.351   2.284  1.00  0.00           H  
ATOM    216 2HG1 VAL A  13      14.090   9.880   3.104  1.00  0.00           H  
ATOM    217 3HG1 VAL A  13      14.997  11.350   3.393  1.00  0.00           H  
ATOM    218 1HG2 VAL A  13      15.056  12.216   0.459  1.00  0.00           H  
ATOM    219 2HG2 VAL A  13      16.509  12.187   1.493  1.00  0.00           H  
ATOM    220 3HG2 VAL A  13      16.502  11.317  -0.049  1.00  0.00           H  
ATOM    221  N   CYS A  14      16.886   9.790   4.362  1.00  0.00           N  
ATOM    222  CA  CYS A  14      17.576  10.334   5.524  1.00  0.00           C  
ATOM    223  C   CYS A  14      19.020   9.838   5.600  1.00  0.00           C  
ATOM    224  O   CYS A  14      19.918  10.576   6.009  1.00  0.00           O  
ATOM    225  CB  CYS A  14      16.830   9.973   6.807  1.00  0.00           C  
ATOM    226  SG  CYS A  14      15.215  10.801   6.986  1.00  0.00           S  
ATOM    227  H   CYS A  14      16.028   9.251   4.511  1.00  0.00           H  
ATOM    228  HA  CYS A  14      17.587  11.420   5.434  1.00  0.00           H  
ATOM    229 1HB  CYS A  14      16.660   8.895   6.837  1.00  0.00           H  
ATOM    230 2HB  CYS A  14      17.441  10.237   7.668  1.00  0.00           H  
ATOM    231  HG  CYS A  14      14.561  10.023   6.098  1.00  0.00           H  
ATOM    232  N   GLN A  15      19.252   8.597   5.164  1.00  0.00           N  
ATOM    233  CA  GLN A  15      20.586   8.006   5.166  1.00  0.00           C  
ATOM    234  C   GLN A  15      21.410   8.311   3.909  1.00  0.00           C  
ATOM    235  O   GLN A  15      22.560   7.875   3.815  1.00  0.00           O  
ATOM    236  CB  GLN A  15      20.496   6.487   5.340  1.00  0.00           C  
ATOM    237  CG  GLN A  15      19.931   6.041   6.672  1.00  0.00           C  
ATOM    238  CD  GLN A  15      20.813   6.466   7.823  1.00  0.00           C  
ATOM    239  OE1 GLN A  15      22.014   6.189   7.828  1.00  0.00           O  
ATOM    240  NE2 GLN A  15      20.234   7.142   8.802  1.00  0.00           N  
ATOM    241  H   GLN A  15      18.446   8.024   4.888  1.00  0.00           H  
ATOM    242  HA  GLN A  15      21.131   8.418   6.014  1.00  0.00           H  
ATOM    243 1HB  GLN A  15      19.851   6.081   4.553  1.00  0.00           H  
ATOM    244 2HB  GLN A  15      21.481   6.043   5.216  1.00  0.00           H  
ATOM    245 1HG  GLN A  15      18.952   6.494   6.809  1.00  0.00           H  
ATOM    246 2HG  GLN A  15      19.845   4.955   6.677  1.00  0.00           H  
ATOM    247 1HE2 GLN A  15      20.774   7.452   9.587  1.00  0.00           H  
ATOM    248 2HE2 GLN A  15      19.258   7.346   8.754  1.00  0.00           H  
ATOM    249  N   GLY A  16      20.833   9.031   2.938  1.00  0.00           N  
ATOM    250  CA  GLY A  16      21.530   9.365   1.704  1.00  0.00           C  
ATOM    251  C   GLY A  16      21.739   8.201   0.724  1.00  0.00           C  
ATOM    252  O   GLY A  16      22.703   8.227  -0.045  1.00  0.00           O  
ATOM    253  H   GLY A  16      19.893   9.409   3.071  1.00  0.00           H  
ATOM    254 1HA  GLY A  16      20.971  10.156   1.202  1.00  0.00           H  
ATOM    255 2HA  GLY A  16      22.499   9.793   1.958  1.00  0.00           H  
ATOM    256  N   THR A  17      20.857   7.189   0.716  1.00  0.00           N  
ATOM    257  CA  THR A  17      21.071   6.031  -0.165  1.00  0.00           C  
ATOM    258  C   THR A  17      19.988   5.900  -1.241  1.00  0.00           C  
ATOM    259  O   THR A  17      19.745   4.809  -1.769  1.00  0.00           O  
ATOM    260  CB  THR A  17      21.161   4.719   0.650  1.00  0.00           C  
ATOM    261  OG1 THR A  17      19.948   4.491   1.371  1.00  0.00           O  
ATOM    262  CG2 THR A  17      22.294   4.852   1.665  1.00  0.00           C  
ATOM    263  H   THR A  17      20.041   7.194   1.340  1.00  0.00           H  
ATOM    264  HA  THR A  17      22.021   6.162  -0.678  1.00  0.00           H  
ATOM    265  HB  THR A  17      21.355   3.879  -0.014  1.00  0.00           H  
ATOM    266  HG1 THR A  17      19.309   4.104   0.763  1.00  0.00           H  
ATOM    267 1HG2 THR A  17      22.368   3.936   2.246  1.00  0.00           H  
ATOM    268 2HG2 THR A  17      23.231   5.030   1.142  1.00  0.00           H  
ATOM    269 3HG2 THR A  17      22.094   5.684   2.336  1.00  0.00           H  
ATOM    270  N   THR A  18      19.323   7.009  -1.537  1.00  0.00           N  
ATOM    271  CA  THR A  18      18.239   7.094  -2.507  1.00  0.00           C  
ATOM    272  C   THR A  18      18.601   6.633  -3.913  1.00  0.00           C  
ATOM    273  O   THR A  18      19.564   7.111  -4.517  1.00  0.00           O  
ATOM    274  CB  THR A  18      17.742   8.554  -2.578  1.00  0.00           C  
ATOM    275  OG1 THR A  18      17.321   8.972  -1.291  1.00  0.00           O  
ATOM    276  CG2 THR A  18      16.589   8.692  -3.532  1.00  0.00           C  
ATOM    277  H   THR A  18      19.579   7.853  -1.044  1.00  0.00           H  
ATOM    278  HA  THR A  18      17.423   6.466  -2.171  1.00  0.00           H  
ATOM    279  HB  THR A  18      18.558   9.200  -2.904  1.00  0.00           H  
ATOM    280  HG1 THR A  18      17.203   9.928  -1.297  1.00  0.00           H  
ATOM    281 1HG2 THR A  18      16.253   9.726  -3.550  1.00  0.00           H  
ATOM    282 2HG2 THR A  18      16.904   8.419  -4.525  1.00  0.00           H  
ATOM    283 3HG2 THR A  18      15.770   8.054  -3.220  1.00  0.00           H  
ATOM    284  N   GLY A  19      17.761   5.735  -4.447  1.00  0.00           N  
ATOM    285  CA  GLY A  19      17.870   5.189  -5.799  1.00  0.00           C  
ATOM    286  C   GLY A  19      16.554   5.416  -6.541  1.00  0.00           C  
ATOM    287  O   GLY A  19      16.247   4.736  -7.523  1.00  0.00           O  
ATOM    288  H   GLY A  19      17.014   5.384  -3.867  1.00  0.00           H  
ATOM    289 1HA  GLY A  19      18.690   5.674  -6.329  1.00  0.00           H  
ATOM    290 2HA  GLY A  19      18.095   4.125  -5.748  1.00  0.00           H  
ATOM    291  N   ASN A  20      15.776   6.368  -6.031  1.00  0.00           N  
ATOM    292  CA  ASN A  20      14.448   6.732  -6.514  1.00  0.00           C  
ATOM    293  C   ASN A  20      14.259   8.218  -6.684  1.00  0.00           C  
ATOM    294  O   ASN A  20      14.976   9.040  -6.097  1.00  0.00           O  
ATOM    295  CB  ASN A  20      13.381   6.244  -5.556  1.00  0.00           C  
ATOM    296  CG  ASN A  20      13.205   4.806  -5.593  1.00  0.00           C  
ATOM    297  OD1 ASN A  20      13.705   4.062  -4.735  1.00  0.00           O  
ATOM    298  ND2 ASN A  20      12.470   4.370  -6.587  1.00  0.00           N  
ATOM    299  H   ASN A  20      16.149   6.871  -5.240  1.00  0.00           H  
ATOM    300  HA  ASN A  20      14.290   6.274  -7.493  1.00  0.00           H  
ATOM    301 1HB  ASN A  20      13.640   6.540  -4.540  1.00  0.00           H  
ATOM    302 2HB  ASN A  20      12.428   6.720  -5.802  1.00  0.00           H  
ATOM    303 1HD2 ASN A  20      12.295   3.392  -6.692  1.00  0.00           H  
ATOM    304 2HD2 ASN A  20      12.077   5.047  -7.261  1.00  0.00           H  
ATOM    305  N   ILE A  21      13.249   8.590  -7.446  1.00  0.00           N  
ATOM    306  CA  ILE A  21      12.991  10.004  -7.541  1.00  0.00           C  
ATOM    307  C   ILE A  21      12.205  10.449  -6.336  1.00  0.00           C  
ATOM    308  O   ILE A  21      10.984  10.308  -6.243  1.00  0.00           O  
ATOM    309  CB  ILE A  21      12.234  10.387  -8.829  1.00  0.00           C  
ATOM    310  CG1 ILE A  21      13.093   9.982 -10.054  1.00  0.00           C  
ATOM    311  CG2 ILE A  21      11.870  11.894  -8.819  1.00  0.00           C  
ATOM    312  CD1 ILE A  21      12.379  10.084 -11.381  1.00  0.00           C  
ATOM    313  H   ILE A  21      12.664   7.893  -7.933  1.00  0.00           H  
ATOM    314  HA  ILE A  21      13.941  10.533  -7.546  1.00  0.00           H  
ATOM    315  HB  ILE A  21      11.316   9.832  -8.882  1.00  0.00           H  
ATOM    316 1HG1 ILE A  21      13.980  10.605 -10.083  1.00  0.00           H  
ATOM    317 2HG1 ILE A  21      13.402   8.943  -9.927  1.00  0.00           H  
ATOM    318 1HG2 ILE A  21      11.317  12.157  -9.712  1.00  0.00           H  
ATOM    319 2HG2 ILE A  21      11.243  12.139  -7.964  1.00  0.00           H  
ATOM    320 3HG2 ILE A  21      12.772  12.475  -8.773  1.00  0.00           H  
ATOM    321 1HD1 ILE A  21      13.049   9.762 -12.176  1.00  0.00           H  
ATOM    322 2HD1 ILE A  21      11.500   9.431 -11.360  1.00  0.00           H  
ATOM    323 3HD1 ILE A  21      12.068  11.096 -11.569  1.00  0.00           H  
ATOM    324  N   LEU A  22      12.946  10.978  -5.381  1.00  0.00           N  
ATOM    325  CA  LEU A  22      12.359  11.502  -4.162  1.00  0.00           C  
ATOM    326  C   LEU A  22      12.538  13.026  -4.157  1.00  0.00           C  
ATOM    327  O   LEU A  22      12.453  13.674  -3.115  1.00  0.00           O  
ATOM    328  CB  LEU A  22      12.964  10.850  -2.911  1.00  0.00           C  
ATOM    329  CG  LEU A  22      12.834   9.271  -2.809  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      13.494   8.800  -1.511  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      11.377   8.806  -2.877  1.00  0.00           C  
ATOM    332  H   LEU A  22      13.957  10.967  -5.528  1.00  0.00           H  
ATOM    333  HA  LEU A  22      11.297  11.299  -4.172  1.00  0.00           H  
ATOM    334 1HB  LEU A  22      14.023  11.099  -2.868  1.00  0.00           H  
ATOM    335 2HB  LEU A  22      12.479  11.281  -2.031  1.00  0.00           H  
ATOM    336  HG  LEU A  22      13.380   8.830  -3.640  1.00  0.00           H  
ATOM    337 1HD1 LEU A  22      13.451   7.714  -1.447  1.00  0.00           H  
ATOM    338 2HD1 LEU A  22      14.530   9.120  -1.489  1.00  0.00           H  
ATOM    339 3HD1 LEU A  22      12.967   9.233  -0.659  1.00  0.00           H  
ATOM    340 1HD2 LEU A  22      11.350   7.717  -2.811  1.00  0.00           H  
ATOM    341 2HD2 LEU A  22      10.826   9.228  -2.054  1.00  0.00           H  
ATOM    342 3HD2 LEU A  22      10.922   9.110  -3.813  1.00  0.00           H  
ATOM    343  N   ARG A  23      12.795  13.604  -5.335  1.00  0.00           N  
ATOM    344  CA  ARG A  23      13.093  15.030  -5.496  1.00  0.00           C  
ATOM    345  C   ARG A  23      12.059  15.956  -4.879  1.00  0.00           C  
ATOM    346  O   ARG A  23      12.421  16.922  -4.196  1.00  0.00           O  
ATOM    347  CB  ARG A  23      13.214  15.390  -6.973  1.00  0.00           C  
ATOM    348  CG  ARG A  23      14.487  14.924  -7.722  1.00  0.00           C  
ATOM    349  CD  ARG A  23      14.570  15.626  -9.056  1.00  0.00           C  
ATOM    350  NE  ARG A  23      13.496  15.198  -9.969  1.00  0.00           N  
ATOM    351  CZ  ARG A  23      13.562  14.213 -10.903  1.00  0.00           C  
ATOM    352  NH1 ARG A  23      14.696  13.554 -11.135  1.00  0.00           N  
ATOM    353  NH2 ARG A  23      12.462  13.921 -11.586  1.00  0.00           N  
ATOM    354  H   ARG A  23      12.806  13.014  -6.153  1.00  0.00           H  
ATOM    355  HA  ARG A  23      14.053  15.227  -5.011  1.00  0.00           H  
ATOM    356 1HB  ARG A  23      12.359  14.961  -7.505  1.00  0.00           H  
ATOM    357 2HB  ARG A  23      13.140  16.471  -7.086  1.00  0.00           H  
ATOM    358 1HG  ARG A  23      15.369  15.180  -7.138  1.00  0.00           H  
ATOM    359 2HG  ARG A  23      14.454  13.852  -7.885  1.00  0.00           H  
ATOM    360 1HD  ARG A  23      14.464  16.700  -8.899  1.00  0.00           H  
ATOM    361 2HD  ARG A  23      15.530  15.431  -9.521  1.00  0.00           H  
ATOM    362  HE  ARG A  23      12.575  15.664  -9.851  1.00  0.00           H  
ATOM    363 1HH1 ARG A  23      15.529  13.780 -10.616  1.00  0.00           H  
ATOM    364 2HH1 ARG A  23      14.736  12.835 -11.845  1.00  0.00           H  
ATOM    365 1HH2 ARG A  23      11.570  14.408 -11.343  1.00  0.00           H  
ATOM    366 2HH2 ARG A  23      12.468  13.201 -12.286  1.00  0.00           H  
ATOM    367  N   GLY A  24      10.785  15.599  -5.037  1.00  0.00           N  
ATOM    368  CA  GLY A  24       9.637  16.353  -4.548  1.00  0.00           C  
ATOM    369  C   GLY A  24       9.677  16.647  -3.054  1.00  0.00           C  
ATOM    370  O   GLY A  24       8.991  17.556  -2.597  1.00  0.00           O  
ATOM    371  H   GLY A  24      10.601  14.798  -5.645  1.00  0.00           H  
ATOM    372 1HA  GLY A  24       9.576  17.287  -5.099  1.00  0.00           H  
ATOM    373 2HA  GLY A  24       8.730  15.796  -4.780  1.00  0.00           H  
ATOM    374  N   GLU A  25      10.478  15.909  -2.277  1.00  0.00           N  
ATOM    375  CA  GLU A  25      10.576  16.176  -0.851  1.00  0.00           C  
ATOM    376  C   GLU A  25      11.048  17.598  -0.612  1.00  0.00           C  
ATOM    377  O   GLU A  25      10.619  18.261   0.347  1.00  0.00           O  
ATOM    378  CB  GLU A  25      11.521  15.184  -0.170  1.00  0.00           C  
ATOM    379  CG  GLU A  25      11.728  15.457   1.314  1.00  0.00           C  
ATOM    380  CD  GLU A  25      12.433  14.381   2.028  1.00  0.00           C  
ATOM    381  OE1 GLU A  25      12.683  13.381   1.428  1.00  0.00           O  
ATOM    382  OE2 GLU A  25      12.728  14.553   3.186  1.00  0.00           O  
ATOM    383  H   GLU A  25      11.074  15.180  -2.686  1.00  0.00           H  
ATOM    384  HA  GLU A  25       9.596  16.074  -0.408  1.00  0.00           H  
ATOM    385 1HB  GLU A  25      11.119  14.175  -0.279  1.00  0.00           H  
ATOM    386 2HB  GLU A  25      12.492  15.202  -0.665  1.00  0.00           H  
ATOM    387 1HG  GLU A  25      12.300  16.374   1.430  1.00  0.00           H  
ATOM    388 2HG  GLU A  25      10.794  15.613   1.761  1.00  0.00           H  
ATOM    389  N   SER A  26      11.934  18.079  -1.484  1.00  0.00           N  
ATOM    390  CA  SER A  26      12.520  19.396  -1.381  1.00  0.00           C  
ATOM    391  C   SER A  26      11.524  20.535  -1.618  1.00  0.00           C  
ATOM    392  O   SER A  26      11.809  21.689  -1.267  1.00  0.00           O  
ATOM    393  CB  SER A  26      13.672  19.514  -2.363  1.00  0.00           C  
ATOM    394  OG  SER A  26      13.215  19.485  -3.689  1.00  0.00           O  
ATOM    395  H   SER A  26      12.230  17.499  -2.274  1.00  0.00           H  
ATOM    396  HA  SER A  26      12.922  19.498  -0.375  1.00  0.00           H  
ATOM    397 1HB  SER A  26      14.204  20.445  -2.181  1.00  0.00           H  
ATOM    398 2HB  SER A  26      14.374  18.698  -2.201  1.00  0.00           H  
ATOM    399  HG  SER A  26      13.043  18.541  -3.899  1.00  0.00           H  
ATOM    400  N   LEU A  27      10.347  20.239  -2.198  1.00  0.00           N  
ATOM    401  CA  LEU A  27       9.375  21.292  -2.473  1.00  0.00           C  
ATOM    402  C   LEU A  27       8.797  21.856  -1.184  1.00  0.00           C  
ATOM    403  O   LEU A  27       8.638  23.070  -1.051  1.00  0.00           O  
ATOM    404  CB  LEU A  27       8.239  20.727  -3.339  1.00  0.00           C  
ATOM    405  CG  LEU A  27       8.607  20.322  -4.801  1.00  0.00           C  
ATOM    406  CD1 LEU A  27       7.433  19.548  -5.406  1.00  0.00           C  
ATOM    407  CD2 LEU A  27       8.914  21.561  -5.644  1.00  0.00           C  
ATOM    408  H   LEU A  27      10.111  19.274  -2.434  1.00  0.00           H  
ATOM    409  HA  LEU A  27       9.879  22.099  -2.993  1.00  0.00           H  
ATOM    410 1HB  LEU A  27       7.842  19.843  -2.843  1.00  0.00           H  
ATOM    411 2HB  LEU A  27       7.442  21.469  -3.385  1.00  0.00           H  
ATOM    412  HG  LEU A  27       9.481  19.673  -4.787  1.00  0.00           H  
ATOM    413 1HD1 LEU A  27       7.681  19.244  -6.421  1.00  0.00           H  
ATOM    414 2HD1 LEU A  27       7.241  18.667  -4.795  1.00  0.00           H  
ATOM    415 3HD1 LEU A  27       6.542  20.177  -5.422  1.00  0.00           H  
ATOM    416 1HD2 LEU A  27       9.164  21.254  -6.659  1.00  0.00           H  
ATOM    417 2HD2 LEU A  27       8.041  22.214  -5.667  1.00  0.00           H  
ATOM    418 3HD2 LEU A  27       9.757  22.104  -5.226  1.00  0.00           H  
ATOM    419  N   ASN A  28       8.495  20.972  -0.224  1.00  0.00           N  
ATOM    420  CA  ASN A  28       7.937  21.384   1.058  1.00  0.00           C  
ATOM    421  C   ASN A  28       8.724  20.852   2.264  1.00  0.00           C  
ATOM    422  O   ASN A  28       8.300  21.042   3.404  1.00  0.00           O  
ATOM    423  CB  ASN A  28       6.454  21.028   1.137  1.00  0.00           C  
ATOM    424  CG  ASN A  28       5.620  21.895   0.178  1.00  0.00           C  
ATOM    425  OD1 ASN A  28       5.561  23.116   0.369  1.00  0.00           O  
ATOM    426  ND2 ASN A  28       4.984  21.318  -0.818  1.00  0.00           N  
ATOM    427  H   ASN A  28       8.653  19.984  -0.392  1.00  0.00           H  
ATOM    428  HA  ASN A  28       8.002  22.471   1.115  1.00  0.00           H  
ATOM    429 1HB  ASN A  28       6.316  19.976   0.871  1.00  0.00           H  
ATOM    430 2HB  ASN A  28       6.087  21.164   2.155  1.00  0.00           H  
ATOM    431 1HD2 ASN A  28       4.459  21.877  -1.456  1.00  0.00           H  
ATOM    432 2HD2 ASN A  28       4.991  20.307  -0.960  1.00  0.00           H  
ATOM    433  N   LYS A  29       9.900  20.252   2.015  1.00  0.00           N  
ATOM    434  CA  LYS A  29      10.803  19.709   3.033  1.00  0.00           C  
ATOM    435  C   LYS A  29      10.132  18.619   3.865  1.00  0.00           C  
ATOM    436  O   LYS A  29      10.223  18.604   5.097  1.00  0.00           O  
ATOM    437  CB  LYS A  29      11.332  20.837   3.931  1.00  0.00           C  
ATOM    438  CG  LYS A  29      11.950  22.036   3.155  1.00  0.00           C  
ATOM    439  CD  LYS A  29      13.187  21.631   2.340  1.00  0.00           C  
ATOM    440  CE  LYS A  29      13.867  22.830   1.660  1.00  0.00           C  
ATOM    441  NZ  LYS A  29      12.993  23.459   0.603  1.00  0.00           N  
ATOM    442  H   LYS A  29      10.187  20.082   1.055  1.00  0.00           H  
ATOM    443  HA  LYS A  29      11.645  19.237   2.527  1.00  0.00           H  
ATOM    444 1HB  LYS A  29      10.531  21.215   4.566  1.00  0.00           H  
ATOM    445 2HB  LYS A  29      12.101  20.438   4.590  1.00  0.00           H  
ATOM    446 1HG  LYS A  29      11.198  22.448   2.485  1.00  0.00           H  
ATOM    447 2HG  LYS A  29      12.232  22.807   3.868  1.00  0.00           H  
ATOM    448 1HD  LYS A  29      13.906  21.130   2.987  1.00  0.00           H  
ATOM    449 2HD  LYS A  29      12.889  20.944   1.557  1.00  0.00           H  
ATOM    450 1HE  LYS A  29      14.118  23.580   2.406  1.00  0.00           H  
ATOM    451 2HE  LYS A  29      14.784  22.479   1.187  1.00  0.00           H  
ATOM    452 1HZ  LYS A  29      13.480  24.227   0.169  1.00  0.00           H  
ATOM    453 2HZ  LYS A  29      12.736  22.756  -0.130  1.00  0.00           H  
ATOM    454 3HZ  LYS A  29      12.144  23.802   1.018  1.00  0.00           H  
ATOM    455  N   SER A  30       9.431  17.730   3.165  1.00  0.00           N  
ATOM    456  CA  SER A  30       8.722  16.601   3.770  1.00  0.00           C  
ATOM    457  C   SER A  30       8.352  15.614   2.677  1.00  0.00           C  
ATOM    458  O   SER A  30       7.949  16.040   1.599  1.00  0.00           O  
ATOM    459  CB  SER A  30       7.485  17.096   4.471  1.00  0.00           C  
ATOM    460  OG  SER A  30       6.800  16.061   5.106  1.00  0.00           O  
ATOM    461  H   SER A  30       9.459  17.836   2.148  1.00  0.00           H  
ATOM    462  HA  SER A  30       9.384  16.108   4.481  1.00  0.00           H  
ATOM    463 1HB  SER A  30       7.745  17.860   5.204  1.00  0.00           H  
ATOM    464 2HB  SER A  30       6.828  17.569   3.743  1.00  0.00           H  
ATOM    465  HG  SER A  30       5.958  16.486   5.395  1.00  0.00           H  
ATOM    466  N   LEU A  31       8.526  14.312   2.900  1.00  0.00           N  
ATOM    467  CA  LEU A  31       8.207  13.340   1.854  1.00  0.00           C  
ATOM    468  C   LEU A  31       6.678  13.299   1.574  1.00  0.00           C  
ATOM    469  O   LEU A  31       5.912  13.143   2.528  1.00  0.00           O  
ATOM    470  CB  LEU A  31       8.698  11.941   2.292  1.00  0.00           C  
ATOM    471  CG  LEU A  31       8.562  10.772   1.266  1.00  0.00           C  
ATOM    472  CD1 LEU A  31       9.483  10.993   0.053  1.00  0.00           C  
ATOM    473  CD2 LEU A  31       8.930   9.466   1.959  1.00  0.00           C  
ATOM    474  H   LEU A  31       8.884  14.007   3.793  1.00  0.00           H  
ATOM    475  HA  LEU A  31       8.783  13.612   0.986  1.00  0.00           H  
ATOM    476 1HB  LEU A  31       9.756  12.022   2.559  1.00  0.00           H  
ATOM    477 2HB  LEU A  31       8.143  11.650   3.185  1.00  0.00           H  
ATOM    478  HG  LEU A  31       7.533  10.723   0.903  1.00  0.00           H  
ATOM    479 1HD1 LEU A  31       9.357  10.168  -0.632  1.00  0.00           H  
ATOM    480 2HD1 LEU A  31       9.244  11.903  -0.455  1.00  0.00           H  
ATOM    481 3HD1 LEU A  31      10.526  11.040   0.387  1.00  0.00           H  
ATOM    482 1HD2 LEU A  31       8.824   8.657   1.256  1.00  0.00           H  
ATOM    483 2HD2 LEU A  31       9.961   9.511   2.310  1.00  0.00           H  
ATOM    484 3HD2 LEU A  31       8.270   9.300   2.805  1.00  0.00           H  
ATOM    485  N   PRO A  32       6.215  13.532   0.317  1.00  0.00           N  
ATOM    486  CA  PRO A  32       4.836  13.443  -0.176  1.00  0.00           C  
ATOM    487  C   PRO A  32       4.230  12.041  -0.116  1.00  0.00           C  
ATOM    488  O   PRO A  32       4.934  11.059  -0.360  1.00  0.00           O  
ATOM    489  CB  PRO A  32       4.966  13.924  -1.615  1.00  0.00           C  
ATOM    490  CG  PRO A  32       6.221  14.719  -1.651  1.00  0.00           C  
ATOM    491  CD  PRO A  32       7.131  14.038  -0.711  1.00  0.00           C  
ATOM    492  HA  PRO A  32       4.217  14.152   0.401  1.00  0.00           H  
ATOM    493 1HB  PRO A  32       4.988  13.081  -2.280  1.00  0.00           H  
ATOM    494 2HB  PRO A  32       4.082  14.528  -1.864  1.00  0.00           H  
ATOM    495 1HG  PRO A  32       6.615  14.817  -2.658  1.00  0.00           H  
ATOM    496 2HG  PRO A  32       5.996  15.748  -1.315  1.00  0.00           H  
ATOM    497 1HD  PRO A  32       7.653  13.230  -1.188  1.00  0.00           H  
ATOM    498 2HD  PRO A  32       7.771  14.809  -0.361  1.00  0.00           H  
ATOM    499  N   ILE A  33       2.919  11.955   0.090  1.00  0.00           N  
ATOM    500  CA  ILE A  33       2.215  10.666   0.144  1.00  0.00           C  
ATOM    501  C   ILE A  33       1.350  10.380  -1.055  1.00  0.00           C  
ATOM    502  O   ILE A  33       0.545  11.204  -1.485  1.00  0.00           O  
ATOM    503  CB  ILE A  33       1.326  10.542   1.416  1.00  0.00           C  
ATOM    504  CG1 ILE A  33       0.689   9.119   1.534  1.00  0.00           C  
ATOM    505  CG2 ILE A  33       0.210  11.527   1.368  1.00  0.00           C  
ATOM    506  CD1 ILE A  33       0.134   8.801   2.918  1.00  0.00           C  
ATOM    507  H   ILE A  33       2.431  12.837   0.249  1.00  0.00           H  
ATOM    508  HA  ILE A  33       2.962   9.885   0.167  1.00  0.00           H  
ATOM    509  HB  ILE A  33       1.927  10.745   2.299  1.00  0.00           H  
ATOM    510 1HG1 ILE A  33      -0.138   9.048   0.825  1.00  0.00           H  
ATOM    511 2HG1 ILE A  33       1.422   8.363   1.275  1.00  0.00           H  
ATOM    512 1HG2 ILE A  33      -0.369  11.442   2.248  1.00  0.00           H  
ATOM    513 2HG2 ILE A  33       0.627  12.516   1.303  1.00  0.00           H  
ATOM    514 3HG2 ILE A  33      -0.447  11.356   0.541  1.00  0.00           H  
ATOM    515 1HD1 ILE A  33      -0.303   7.817   2.896  1.00  0.00           H  
ATOM    516 2HD1 ILE A  33       0.938   8.830   3.662  1.00  0.00           H  
ATOM    517 3HD1 ILE A  33      -0.624   9.507   3.184  1.00  0.00           H  
ATOM    518  N   LEU A  34       1.500   9.186  -1.599  1.00  0.00           N  
ATOM    519  CA  LEU A  34       0.711   8.819  -2.750  1.00  0.00           C  
ATOM    520  C   LEU A  34      -0.647   8.247  -2.362  1.00  0.00           C  
ATOM    521  O   LEU A  34      -0.752   7.314  -1.543  1.00  0.00           O  
ATOM    522  CB  LEU A  34       1.467   7.817  -3.611  1.00  0.00           C  
ATOM    523  CG  LEU A  34       0.837   7.359  -4.921  1.00  0.00           C  
ATOM    524  CD1 LEU A  34       0.701   8.509  -5.864  1.00  0.00           C  
ATOM    525  CD2 LEU A  34       1.747   6.409  -5.523  1.00  0.00           C  
ATOM    526  H   LEU A  34       2.179   8.546  -1.219  1.00  0.00           H  
ATOM    527  HA  LEU A  34       0.553   9.718  -3.329  1.00  0.00           H  
ATOM    528 1HB  LEU A  34       2.396   8.205  -3.842  1.00  0.00           H  
ATOM    529 2HB  LEU A  34       1.629   6.947  -3.032  1.00  0.00           H  
ATOM    530  HG  LEU A  34      -0.144   6.904  -4.757  1.00  0.00           H  
ATOM    531 1HD1 LEU A  34       0.328   8.164  -6.790  1.00  0.00           H  
ATOM    532 2HD1 LEU A  34       0.038   9.241  -5.463  1.00  0.00           H  
ATOM    533 3HD1 LEU A  34       1.651   8.950  -6.027  1.00  0.00           H  
ATOM    534 1HD2 LEU A  34       1.361   6.085  -6.474  1.00  0.00           H  
ATOM    535 2HD2 LEU A  34       2.680   6.917  -5.663  1.00  0.00           H  
ATOM    536 3HD2 LEU A  34       1.877   5.568  -4.873  1.00  0.00           H  
ATOM    537  N   HIS A  35      -1.684   8.828  -2.958  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -3.066   8.425  -2.752  1.00  0.00           C  
ATOM    539  C   HIS A  35      -3.870   8.750  -4.003  1.00  0.00           C  
ATOM    540  O   HIS A  35      -3.773   9.848  -4.546  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -3.642   9.144  -1.528  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -5.042   8.771  -1.195  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      -5.386   7.543  -0.668  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      -6.192   9.473  -1.304  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      -6.697   7.506  -0.472  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      -7.205   8.664  -0.848  1.00  0.00           N  
ATOM    547  H   HIS A  35      -1.489   9.634  -3.563  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -3.120   7.352  -2.580  1.00  0.00           H  
ATOM    549 1HB  HIS A  35      -3.015   8.932  -0.660  1.00  0.00           H  
ATOM    550 2HB  HIS A  35      -3.609  10.213  -1.689  1.00  0.00           H  
ATOM    551  HD2 HIS A  35      -6.296  10.490  -1.687  1.00  0.00           H  
ATOM    552  HE1 HIS A  35      -7.259   6.663  -0.071  1.00  0.00           H  
ATOM    553  HE2 HIS A  35      -8.186   8.921  -0.816  1.00  0.00           H  
ATOM    554  N   GLU A  36      -4.620   7.776  -4.520  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -5.408   7.992  -5.743  1.00  0.00           C  
ATOM    556  C   GLU A  36      -4.550   8.608  -6.860  1.00  0.00           C  
ATOM    557  O   GLU A  36      -4.980   9.510  -7.578  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -6.643   8.864  -5.459  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.633   8.229  -4.488  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -8.889   9.063  -4.232  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -8.989  10.154  -4.745  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -9.740   8.595  -3.509  1.00  0.00           O  
ATOM    563  H   GLU A  36      -4.664   6.882  -4.042  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -5.762   7.023  -6.095  1.00  0.00           H  
ATOM    565 1HB  GLU A  36      -6.332   9.822  -5.042  1.00  0.00           H  
ATOM    566 2HB  GLU A  36      -7.168   9.067  -6.391  1.00  0.00           H  
ATOM    567 1HG  GLU A  36      -7.940   7.270  -4.901  1.00  0.00           H  
ATOM    568 2HG  GLU A  36      -7.131   8.030  -3.560  1.00  0.00           H  
ATOM    569  N   TRP A  37      -3.341   8.070  -7.003  1.00  0.00           N  
ATOM    570  CA  TRP A  37      -2.328   8.457  -7.981  1.00  0.00           C  
ATOM    571  C   TRP A  37      -1.815   9.910  -7.933  1.00  0.00           C  
ATOM    572  O   TRP A  37      -1.189  10.369  -8.892  1.00  0.00           O  
ATOM    573  CB  TRP A  37      -2.799   8.121  -9.392  1.00  0.00           C  
ATOM    574  CG  TRP A  37      -2.947   6.650  -9.607  1.00  0.00           C  
ATOM    575  CD1 TRP A  37      -1.951   5.797  -9.986  1.00  0.00           C  
ATOM    576  CD2 TRP A  37      -4.135   5.836  -9.469  1.00  0.00           C  
ATOM    577  NE1 TRP A  37      -2.433   4.525 -10.093  1.00  0.00           N  
ATOM    578  CE2 TRP A  37      -3.768   4.528  -9.781  1.00  0.00           C  
ATOM    579  CE3 TRP A  37      -5.460   6.108  -9.113  1.00  0.00           C  
ATOM    580  CZ2 TRP A  37      -4.674   3.489  -9.748  1.00  0.00           C  
ATOM    581  CZ3 TRP A  37      -6.364   5.065  -9.072  1.00  0.00           C  
ATOM    582  CH2 TRP A  37      -5.981   3.788  -9.383  1.00  0.00           C  
ATOM    583  H   TRP A  37      -3.105   7.322  -6.371  1.00  0.00           H  
ATOM    584  HA  TRP A  37      -1.485   7.801  -7.813  1.00  0.00           H  
ATOM    585 1HB  TRP A  37      -3.752   8.604  -9.595  1.00  0.00           H  
ATOM    586 2HB  TRP A  37      -2.083   8.499 -10.116  1.00  0.00           H  
ATOM    587  HD1 TRP A  37      -0.915   6.089 -10.175  1.00  0.00           H  
ATOM    588  HE1 TRP A  37      -1.896   3.711 -10.360  1.00  0.00           H  
ATOM    589  HE3 TRP A  37      -5.777   7.117  -8.871  1.00  0.00           H  
ATOM    590  HZ2 TRP A  37      -4.387   2.468  -9.989  1.00  0.00           H  
ATOM    591  HZ3 TRP A  37      -7.391   5.286  -8.789  1.00  0.00           H  
ATOM    592  HH2 TRP A  37      -6.718   2.990  -9.341  1.00  0.00           H  
ATOM    593  N   LYS A  38      -1.986  10.599  -6.802  1.00  0.00           N  
ATOM    594  CA  LYS A  38      -1.437  11.940  -6.610  1.00  0.00           C  
ATOM    595  C   LYS A  38      -0.614  12.021  -5.331  1.00  0.00           C  
ATOM    596  O   LYS A  38      -0.872  11.297  -4.371  1.00  0.00           O  
ATOM    597  CB  LYS A  38      -2.554  12.981  -6.569  1.00  0.00           C  
ATOM    598  CG  LYS A  38      -3.311  13.146  -7.872  1.00  0.00           C  
ATOM    599  CD  LYS A  38      -4.383  14.227  -7.755  1.00  0.00           C  
ATOM    600  CE  LYS A  38      -5.136  14.411  -9.073  1.00  0.00           C  
ATOM    601  NZ  LYS A  38      -6.218  15.436  -8.962  1.00  0.00           N  
ATOM    602  H   LYS A  38      -2.561  10.199  -6.060  1.00  0.00           H  
ATOM    603  HA  LYS A  38      -0.777  12.167  -7.445  1.00  0.00           H  
ATOM    604 1HB  LYS A  38      -3.282  12.680  -5.822  1.00  0.00           H  
ATOM    605 2HB  LYS A  38      -2.149  13.949  -6.268  1.00  0.00           H  
ATOM    606 1HG  LYS A  38      -2.610  13.403  -8.670  1.00  0.00           H  
ATOM    607 2HG  LYS A  38      -3.789  12.196  -8.126  1.00  0.00           H  
ATOM    608 1HD  LYS A  38      -5.091  13.947  -6.975  1.00  0.00           H  
ATOM    609 2HD  LYS A  38      -3.915  15.174  -7.478  1.00  0.00           H  
ATOM    610 1HE  LYS A  38      -4.429  14.730  -9.840  1.00  0.00           H  
ATOM    611 2HE  LYS A  38      -5.576  13.460  -9.371  1.00  0.00           H  
ATOM    612 1HZ  LYS A  38      -6.684  15.533  -9.853  1.00  0.00           H  
ATOM    613 2HZ  LYS A  38      -6.888  15.148  -8.262  1.00  0.00           H  
ATOM    614 3HZ  LYS A  38      -5.819  16.324  -8.696  1.00  0.00           H  
ATOM    615  N   PHE A  39       0.378  12.915  -5.313  1.00  0.00           N  
ATOM    616  CA  PHE A  39       1.202  13.136  -4.126  1.00  0.00           C  
ATOM    617  C   PHE A  39       0.831  14.365  -3.306  1.00  0.00           C  
ATOM    618  O   PHE A  39       0.974  15.501  -3.776  1.00  0.00           O  
ATOM    619  CB  PHE A  39       2.662  13.201  -4.496  1.00  0.00           C  
ATOM    620  CG  PHE A  39       3.252  11.912  -4.839  1.00  0.00           C  
ATOM    621  CD1 PHE A  39       3.384  11.473  -6.135  1.00  0.00           C  
ATOM    622  CD2 PHE A  39       3.698  11.114  -3.824  1.00  0.00           C  
ATOM    623  CE1 PHE A  39       3.972  10.250  -6.383  1.00  0.00           C  
ATOM    624  CE2 PHE A  39       4.267   9.937  -4.067  1.00  0.00           C  
ATOM    625  CZ  PHE A  39       4.409   9.492  -5.337  1.00  0.00           C  
ATOM    626  H   PHE A  39       0.556  13.458  -6.141  1.00  0.00           H  
ATOM    627  HA  PHE A  39       1.080  12.271  -3.489  1.00  0.00           H  
ATOM    628 1HB  PHE A  39       2.795  13.855  -5.346  1.00  0.00           H  
ATOM    629 2HB  PHE A  39       3.200  13.614  -3.691  1.00  0.00           H  
ATOM    630  HD1 PHE A  39       3.041  12.098  -6.960  1.00  0.00           H  
ATOM    631  HD2 PHE A  39       3.589  11.445  -2.801  1.00  0.00           H  
ATOM    632  HE1 PHE A  39       4.101   9.903  -7.406  1.00  0.00           H  
ATOM    633  HE2 PHE A  39       4.612   9.345  -3.250  1.00  0.00           H  
ATOM    634  HZ  PHE A  39       4.874   8.543  -5.506  1.00  0.00           H  
ATOM    635  N   PHE A  40       0.427  14.102  -2.051  1.00  0.00           N  
ATOM    636  CA  PHE A  40      -0.053  15.097  -1.073  1.00  0.00           C  
ATOM    637  C   PHE A  40       1.035  15.419  -0.024  1.00  0.00           C  
ATOM    638  O   PHE A  40       1.793  14.537   0.388  1.00  0.00           O  
ATOM    639  CB  PHE A  40      -1.298  14.528  -0.396  1.00  0.00           C  
ATOM    640  CG  PHE A  40      -2.427  14.295  -1.348  1.00  0.00           C  
ATOM    641  CD1 PHE A  40      -2.516  13.087  -2.041  1.00  0.00           C  
ATOM    642  CD2 PHE A  40      -3.398  15.243  -1.563  1.00  0.00           C  
ATOM    643  CE1 PHE A  40      -3.544  12.863  -2.917  1.00  0.00           C  
ATOM    644  CE2 PHE A  40      -4.433  15.014  -2.442  1.00  0.00           C  
ATOM    645  CZ  PHE A  40      -4.502  13.817  -3.121  1.00  0.00           C  
ATOM    646  H   PHE A  40       0.388  13.113  -1.791  1.00  0.00           H  
ATOM    647  HA  PHE A  40      -0.313  16.016  -1.598  1.00  0.00           H  
ATOM    648 1HB  PHE A  40      -1.066  13.597   0.066  1.00  0.00           H  
ATOM    649 2HB  PHE A  40      -1.637  15.207   0.378  1.00  0.00           H  
ATOM    650  HD1 PHE A  40      -1.756  12.311  -1.892  1.00  0.00           H  
ATOM    651  HD2 PHE A  40      -3.348  16.176  -1.035  1.00  0.00           H  
ATOM    652  HE1 PHE A  40      -3.595  11.924  -3.454  1.00  0.00           H  
ATOM    653  HE2 PHE A  40      -5.197  15.776  -2.601  1.00  0.00           H  
ATOM    654  HZ  PHE A  40      -5.316  13.626  -3.820  1.00  0.00           H  
ATOM    655  N   ASP A  41       1.126  16.690   0.394  1.00  0.00           N  
ATOM    656  CA  ASP A  41       2.185  17.145   1.316  1.00  0.00           C  
ATOM    657  C   ASP A  41       1.746  17.575   2.724  1.00  0.00           C  
ATOM    658  O   ASP A  41       0.572  17.872   2.976  1.00  0.00           O  
ATOM    659  CB  ASP A  41       2.994  18.272   0.659  1.00  0.00           C  
ATOM    660  CG  ASP A  41       3.696  17.781  -0.624  1.00  0.00           C  
ATOM    661  OD1 ASP A  41       3.730  16.615  -0.826  1.00  0.00           O  
ATOM    662  OD2 ASP A  41       4.212  18.567  -1.383  1.00  0.00           O  
ATOM    663  H   ASP A  41       0.416  17.351   0.088  1.00  0.00           H  
ATOM    664  HA  ASP A  41       2.876  16.311   1.446  1.00  0.00           H  
ATOM    665 1HB  ASP A  41       2.331  19.101   0.406  1.00  0.00           H  
ATOM    666 2HB  ASP A  41       3.742  18.648   1.356  1.00  0.00           H  
ATOM    667  N   TYR A  42       2.707  17.576   3.661  1.00  0.00           N  
ATOM    668  CA  TYR A  42       2.457  18.067   5.018  1.00  0.00           C  
ATOM    669  C   TYR A  42       3.785  18.452   5.693  1.00  0.00           C  
ATOM    670  O   TYR A  42       4.788  17.742   5.568  1.00  0.00           O  
ATOM    671  CB  TYR A  42       1.722  17.040   5.854  1.00  0.00           C  
ATOM    672  CG  TYR A  42       1.157  17.591   7.148  1.00  0.00           C  
ATOM    673  CD1 TYR A  42      -0.166  17.984   7.176  1.00  0.00           C  
ATOM    674  CD2 TYR A  42       1.937  17.757   8.272  1.00  0.00           C  
ATOM    675  CE1 TYR A  42      -0.705  18.504   8.331  1.00  0.00           C  
ATOM    676  CE2 TYR A  42       1.412  18.274   9.417  1.00  0.00           C  
ATOM    677  CZ  TYR A  42       0.094  18.648   9.455  1.00  0.00           C  
ATOM    678  OH  TYR A  42      -0.441  19.175  10.607  1.00  0.00           O  
ATOM    679  H   TYR A  42       3.638  17.275   3.405  1.00  0.00           H  
ATOM    680  HA  TYR A  42       1.843  18.967   4.959  1.00  0.00           H  
ATOM    681 1HB  TYR A  42       0.910  16.644   5.286  1.00  0.00           H  
ATOM    682 2HB  TYR A  42       2.361  16.233   6.070  1.00  0.00           H  
ATOM    683  HD1 TYR A  42      -0.787  17.869   6.286  1.00  0.00           H  
ATOM    684  HD2 TYR A  42       2.978  17.481   8.255  1.00  0.00           H  
ATOM    685  HE1 TYR A  42      -1.750  18.807   8.358  1.00  0.00           H  
ATOM    686  HE2 TYR A  42       2.048  18.397  10.294  1.00  0.00           H  
ATOM    687  HH  TYR A  42       0.249  19.247  11.273  1.00  0.00           H  
ATOM    688  N   ASP A  43       3.785  19.590   6.392  1.00  0.00           N  
ATOM    689  CA  ASP A  43       4.945  20.140   7.112  1.00  0.00           C  
ATOM    690  C   ASP A  43       5.084  19.592   8.554  1.00  0.00           C  
ATOM    691  O   ASP A  43       4.270  19.920   9.422  1.00  0.00           O  
ATOM    692  CB  ASP A  43       4.824  21.675   7.123  1.00  0.00           C  
ATOM    693  CG  ASP A  43       6.016  22.432   7.723  1.00  0.00           C  
ATOM    694  OD1 ASP A  43       6.885  21.807   8.261  1.00  0.00           O  
ATOM    695  OD2 ASP A  43       6.035  23.640   7.624  1.00  0.00           O  
ATOM    696  H   ASP A  43       2.918  20.105   6.445  1.00  0.00           H  
ATOM    697  HA  ASP A  43       5.849  19.868   6.563  1.00  0.00           H  
ATOM    698 1HB  ASP A  43       4.688  22.025   6.100  1.00  0.00           H  
ATOM    699 2HB  ASP A  43       3.930  21.956   7.682  1.00  0.00           H  
ATOM    700  N   PHE A  44       6.086  18.734   8.798  1.00  0.00           N  
ATOM    701  CA  PHE A  44       6.270  18.093  10.108  1.00  0.00           C  
ATOM    702  C   PHE A  44       7.502  18.633  10.810  1.00  0.00           C  
ATOM    703  O   PHE A  44       8.503  18.920  10.161  1.00  0.00           O  
ATOM    704  CB  PHE A  44       6.479  16.589   9.969  1.00  0.00           C  
ATOM    705  CG  PHE A  44       5.361  15.926   9.393  1.00  0.00           C  
ATOM    706  CD1 PHE A  44       5.372  15.672   8.064  1.00  0.00           C  
ATOM    707  CD2 PHE A  44       4.281  15.573  10.140  1.00  0.00           C  
ATOM    708  CE1 PHE A  44       4.340  15.074   7.461  1.00  0.00           C  
ATOM    709  CE2 PHE A  44       3.230  14.979   9.547  1.00  0.00           C  
ATOM    710  CZ  PHE A  44       3.261  14.724   8.184  1.00  0.00           C  
ATOM    711  H   PHE A  44       6.729  18.540   8.047  1.00  0.00           H  
ATOM    712  HA  PHE A  44       5.393  18.292  10.724  1.00  0.00           H  
ATOM    713 1HB  PHE A  44       7.348  16.398   9.343  1.00  0.00           H  
ATOM    714 2HB  PHE A  44       6.678  16.141  10.942  1.00  0.00           H  
ATOM    715  HD1 PHE A  44       6.234  15.970   7.490  1.00  0.00           H  
ATOM    716  HD2 PHE A  44       4.263  15.782  11.209  1.00  0.00           H  
ATOM    717  HE1 PHE A  44       4.372  14.889   6.391  1.00  0.00           H  
ATOM    718  HE2 PHE A  44       2.360  14.718  10.141  1.00  0.00           H  
ATOM    719  HZ  PHE A  44       2.413  14.258   7.686  1.00  0.00           H  
ATOM    720  N   GLY A  45       7.460  18.695  12.145  1.00  0.00           N  
ATOM    721  CA  GLY A  45       8.619  19.142  12.919  1.00  0.00           C  
ATOM    722  C   GLY A  45       9.620  18.029  13.237  1.00  0.00           C  
ATOM    723  O   GLY A  45      10.667  18.286  13.836  1.00  0.00           O  
ATOM    724  H   GLY A  45       6.606  18.454  12.629  1.00  0.00           H  
ATOM    725 1HA  GLY A  45       9.127  19.934  12.365  1.00  0.00           H  
ATOM    726 2HA  GLY A  45       8.273  19.588  13.850  1.00  0.00           H  
ATOM    727  N   SER A  46       9.297  16.794  12.856  1.00  0.00           N  
ATOM    728  CA  SER A  46      10.174  15.664  13.130  1.00  0.00           C  
ATOM    729  C   SER A  46       9.887  14.479  12.223  1.00  0.00           C  
ATOM    730  O   SER A  46       8.809  14.369  11.617  1.00  0.00           O  
ATOM    731  CB  SER A  46      10.043  15.201  14.570  1.00  0.00           C  
ATOM    732  OG  SER A  46       8.805  14.581  14.802  1.00  0.00           O  
ATOM    733  H   SER A  46       8.433  16.652  12.365  1.00  0.00           H  
ATOM    734  HA  SER A  46      11.205  15.980  12.959  1.00  0.00           H  
ATOM    735 1HB  SER A  46      10.847  14.503  14.799  1.00  0.00           H  
ATOM    736 2HB  SER A  46      10.156  16.050  15.238  1.00  0.00           H  
ATOM    737  HG  SER A  46       8.868  14.268  15.714  1.00  0.00           H  
ATOM    738  N   ASP A  47      10.836  13.544  12.192  1.00  0.00           N  
ATOM    739  CA  ASP A  47      10.698  12.328  11.413  1.00  0.00           C  
ATOM    740  C   ASP A  47       9.701  11.383  12.039  1.00  0.00           C  
ATOM    741  O   ASP A  47       9.001  10.671  11.318  1.00  0.00           O  
ATOM    742  CB  ASP A  47      12.038  11.622  11.286  1.00  0.00           C  
ATOM    743  CG  ASP A  47      13.069  12.377  10.430  1.00  0.00           C  
ATOM    744  OD1 ASP A  47      12.727  13.277   9.670  1.00  0.00           O  
ATOM    745  OD2 ASP A  47      14.210  12.044  10.568  1.00  0.00           O  
ATOM    746  H   ASP A  47      11.690  13.694  12.717  1.00  0.00           H  
ATOM    747  HA  ASP A  47      10.336  12.587  10.427  1.00  0.00           H  
ATOM    748 1HB  ASP A  47      12.457  11.467  12.287  1.00  0.00           H  
ATOM    749 2HB  ASP A  47      11.885  10.636  10.848  1.00  0.00           H  
ATOM    750  N   GLU A  48       9.632  11.371  13.368  1.00  0.00           N  
ATOM    751  CA  GLU A  48       8.726  10.480  14.070  1.00  0.00           C  
ATOM    752  C   GLU A  48       7.284  10.872  13.792  1.00  0.00           C  
ATOM    753  O   GLU A  48       6.442  10.005  13.544  1.00  0.00           O  
ATOM    754  CB  GLU A  48       9.021  10.528  15.570  1.00  0.00           C  
ATOM    755  CG  GLU A  48      10.394   9.949  15.949  1.00  0.00           C  
ATOM    756  CD  GLU A  48      11.539  10.902  15.656  1.00  0.00           C  
ATOM    757  OE1 GLU A  48      11.265  12.040  15.328  1.00  0.00           O  
ATOM    758  OE2 GLU A  48      12.669  10.497  15.749  1.00  0.00           O  
ATOM    759  H   GLU A  48      10.252  11.977  13.911  1.00  0.00           H  
ATOM    760  HA  GLU A  48       8.885   9.463  13.708  1.00  0.00           H  
ATOM    761 1HB  GLU A  48       8.970  11.560  15.920  1.00  0.00           H  
ATOM    762 2HB  GLU A  48       8.255   9.965  16.105  1.00  0.00           H  
ATOM    763 1HG  GLU A  48      10.396   9.709  17.013  1.00  0.00           H  
ATOM    764 2HG  GLU A  48      10.548   9.024  15.394  1.00  0.00           H  
ATOM    765  N   ARG A  49       6.994  12.180  13.807  1.00  0.00           N  
ATOM    766  CA  ARG A  49       5.637  12.614  13.523  1.00  0.00           C  
ATOM    767  C   ARG A  49       5.307  12.347  12.071  1.00  0.00           C  
ATOM    768  O   ARG A  49       4.163  12.006  11.752  1.00  0.00           O  
ATOM    769  CB  ARG A  49       5.417  14.063  13.906  1.00  0.00           C  
ATOM    770  CG  ARG A  49       5.572  14.360  15.427  1.00  0.00           C  
ATOM    771  CD  ARG A  49       4.423  13.811  16.286  1.00  0.00           C  
ATOM    772  NE  ARG A  49       4.548  12.359  16.599  1.00  0.00           N  
ATOM    773  CZ  ARG A  49       5.383  11.794  17.498  1.00  0.00           C  
ATOM    774  NH1 ARG A  49       6.213  12.517  18.229  1.00  0.00           N  
ATOM    775  NH2 ARG A  49       5.342  10.482  17.626  1.00  0.00           N  
ATOM    776  H   ARG A  49       7.716  12.865  14.036  1.00  0.00           H  
ATOM    777  HA  ARG A  49       4.955  12.006  14.104  1.00  0.00           H  
ATOM    778 1HB  ARG A  49       6.138  14.685  13.373  1.00  0.00           H  
ATOM    779 2HB  ARG A  49       4.421  14.373  13.599  1.00  0.00           H  
ATOM    780 1HG  ARG A  49       6.492  13.904  15.774  1.00  0.00           H  
ATOM    781 2HG  ARG A  49       5.627  15.437  15.577  1.00  0.00           H  
ATOM    782 1HD  ARG A  49       4.374  14.361  17.222  1.00  0.00           H  
ATOM    783 2HD  ARG A  49       3.487  13.952  15.745  1.00  0.00           H  
ATOM    784  HE  ARG A  49       3.936  11.687  16.091  1.00  0.00           H  
ATOM    785 1HH1 ARG A  49       6.235  13.519  18.130  1.00  0.00           H  
ATOM    786 2HH1 ARG A  49       6.823  12.065  18.895  1.00  0.00           H  
ATOM    787 1HH2 ARG A  49       4.671   9.952  17.029  1.00  0.00           H  
ATOM    788 2HH2 ARG A  49       5.938  10.003  18.275  1.00  0.00           H  
ATOM    789  N   ARG A  50       6.290  12.513  11.182  1.00  0.00           N  
ATOM    790  CA  ARG A  50       6.038  12.202   9.796  1.00  0.00           C  
ATOM    791  C   ARG A  50       5.670  10.725   9.672  1.00  0.00           C  
ATOM    792  O   ARG A  50       4.684  10.402   9.024  1.00  0.00           O  
ATOM    793  CB  ARG A  50       7.223  12.534   8.920  1.00  0.00           C  
ATOM    794  CG  ARG A  50       6.952  12.403   7.423  1.00  0.00           C  
ATOM    795  CD  ARG A  50       8.101  12.819   6.601  1.00  0.00           C  
ATOM    796  NE  ARG A  50       8.520  14.221   6.853  1.00  0.00           N  
ATOM    797  CZ  ARG A  50       9.651  14.586   7.542  1.00  0.00           C  
ATOM    798  NH1 ARG A  50      10.432  13.658   8.053  1.00  0.00           N  
ATOM    799  NH2 ARG A  50       9.969  15.861   7.714  1.00  0.00           N  
ATOM    800  H   ARG A  50       7.205  12.866  11.476  1.00  0.00           H  
ATOM    801  HA  ARG A  50       5.196  12.794   9.455  1.00  0.00           H  
ATOM    802 1HB  ARG A  50       7.535  13.549   9.142  1.00  0.00           H  
ATOM    803 2HB  ARG A  50       8.051  11.876   9.168  1.00  0.00           H  
ATOM    804 1HG  ARG A  50       6.740  11.368   7.197  1.00  0.00           H  
ATOM    805 2HG  ARG A  50       6.102  12.998   7.142  1.00  0.00           H  
ATOM    806 1HD  ARG A  50       8.922  12.170   6.782  1.00  0.00           H  
ATOM    807 2HD  ARG A  50       7.813  12.741   5.550  1.00  0.00           H  
ATOM    808  HE  ARG A  50       7.934  14.966   6.448  1.00  0.00           H  
ATOM    809 1HH1 ARG A  50      10.194  12.686   7.963  1.00  0.00           H  
ATOM    810 2HH1 ARG A  50      11.288  13.889   8.587  1.00  0.00           H  
ATOM    811 1HH2 ARG A  50       9.385  16.607   7.359  1.00  0.00           H  
ATOM    812 2HH2 ARG A  50      10.806  16.102   8.232  1.00  0.00           H  
ATOM    813  N   GLN A  51       6.396   9.815  10.350  1.00  0.00           N  
ATOM    814  CA  GLN A  51       6.047   8.392  10.240  1.00  0.00           C  
ATOM    815  C   GLN A  51       4.635   8.109  10.730  1.00  0.00           C  
ATOM    816  O   GLN A  51       3.915   7.320  10.101  1.00  0.00           O  
ATOM    817  CB  GLN A  51       7.024   7.506  11.012  1.00  0.00           C  
ATOM    818  CG  GLN A  51       8.401   7.401  10.403  1.00  0.00           C  
ATOM    819  CD  GLN A  51       9.306   6.528  11.242  1.00  0.00           C  
ATOM    820  OE1 GLN A  51       9.043   6.351  12.434  1.00  0.00           O  
ATOM    821  NE2 GLN A  51      10.354   5.976  10.648  1.00  0.00           N  
ATOM    822  H   GLN A  51       7.225  10.108  10.876  1.00  0.00           H  
ATOM    823  HA  GLN A  51       6.092   8.105   9.207  1.00  0.00           H  
ATOM    824 1HB  GLN A  51       7.138   7.906  12.021  1.00  0.00           H  
ATOM    825 2HB  GLN A  51       6.611   6.503  11.104  1.00  0.00           H  
ATOM    826 1HG  GLN A  51       8.321   6.984   9.411  1.00  0.00           H  
ATOM    827 2HG  GLN A  51       8.836   8.390  10.355  1.00  0.00           H  
ATOM    828 1HE2 GLN A  51      10.971   5.385  11.173  1.00  0.00           H  
ATOM    829 2HE2 GLN A  51      10.534   6.134   9.678  1.00  0.00           H  
ATOM    830  N   ASP A  52       4.208   8.766  11.816  1.00  0.00           N  
ATOM    831  CA  ASP A  52       2.848   8.558  12.296  1.00  0.00           C  
ATOM    832  C   ASP A  52       1.864   8.989  11.210  1.00  0.00           C  
ATOM    833  O   ASP A  52       0.916   8.263  10.892  1.00  0.00           O  
ATOM    834  CB  ASP A  52       2.567   9.405  13.544  1.00  0.00           C  
ATOM    835  CG  ASP A  52       3.284   8.960  14.828  1.00  0.00           C  
ATOM    836  OD1 ASP A  52       3.744   7.847  14.914  1.00  0.00           O  
ATOM    837  OD2 ASP A  52       3.385   9.787  15.722  1.00  0.00           O  
ATOM    838  H   ASP A  52       4.867   9.358  12.339  1.00  0.00           H  
ATOM    839  HA  ASP A  52       2.703   7.501  12.515  1.00  0.00           H  
ATOM    840 1HB  ASP A  52       2.855  10.436  13.338  1.00  0.00           H  
ATOM    841 2HB  ASP A  52       1.494   9.411  13.732  1.00  0.00           H  
ATOM    842  N   ALA A  53       2.118  10.161  10.614  1.00  0.00           N  
ATOM    843  CA  ALA A  53       1.286  10.707   9.555  1.00  0.00           C  
ATOM    844  C   ALA A  53       1.250   9.819   8.345  1.00  0.00           C  
ATOM    845  O   ALA A  53       0.205   9.704   7.699  1.00  0.00           O  
ATOM    846  CB  ALA A  53       1.782  12.041   9.146  1.00  0.00           C  
ATOM    847  H   ALA A  53       2.911  10.720  10.949  1.00  0.00           H  
ATOM    848  HA  ALA A  53       0.273  10.806   9.943  1.00  0.00           H  
ATOM    849 1HB  ALA A  53       1.144  12.457   8.375  1.00  0.00           H  
ATOM    850 2HB  ALA A  53       1.764  12.657  10.027  1.00  0.00           H  
ATOM    851 3HB  ALA A  53       2.790  11.952   8.767  1.00  0.00           H  
ATOM    852  N   ILE A  54       2.377   9.186   8.028  1.00  0.00           N  
ATOM    853  CA  ILE A  54       2.441   8.300   6.884  1.00  0.00           C  
ATOM    854  C   ILE A  54       1.498   7.158   7.085  1.00  0.00           C  
ATOM    855  O   ILE A  54       0.668   6.880   6.227  1.00  0.00           O  
ATOM    856  CB  ILE A  54       3.870   7.749   6.660  1.00  0.00           C  
ATOM    857  CG1 ILE A  54       4.796   8.882   6.192  1.00  0.00           C  
ATOM    858  CG2 ILE A  54       3.844   6.596   5.687  1.00  0.00           C  
ATOM    859  CD1 ILE A  54       6.320   8.579   6.194  1.00  0.00           C  
ATOM    860  H   ILE A  54       3.215   9.385   8.582  1.00  0.00           H  
ATOM    861  HA  ILE A  54       2.138   8.839   5.993  1.00  0.00           H  
ATOM    862  HB  ILE A  54       4.267   7.391   7.600  1.00  0.00           H  
ATOM    863 1HG1 ILE A  54       4.494   9.128   5.219  1.00  0.00           H  
ATOM    864 2HG1 ILE A  54       4.617   9.741   6.800  1.00  0.00           H  
ATOM    865 1HG2 ILE A  54       4.839   6.216   5.558  1.00  0.00           H  
ATOM    866 2HG2 ILE A  54       3.224   5.787   6.053  1.00  0.00           H  
ATOM    867 3HG2 ILE A  54       3.453   6.934   4.738  1.00  0.00           H  
ATOM    868 1HD1 ILE A  54       6.856   9.447   5.820  1.00  0.00           H  
ATOM    869 2HD1 ILE A  54       6.663   8.356   7.175  1.00  0.00           H  
ATOM    870 3HD1 ILE A  54       6.530   7.745   5.559  1.00  0.00           H  
ATOM    871  N   LEU A  55       1.583   6.521   8.235  1.00  0.00           N  
ATOM    872  CA  LEU A  55       0.747   5.374   8.516  1.00  0.00           C  
ATOM    873  C   LEU A  55      -0.742   5.751   8.585  1.00  0.00           C  
ATOM    874  O   LEU A  55      -1.602   4.954   8.177  1.00  0.00           O  
ATOM    875  CB  LEU A  55       1.258   4.726   9.803  1.00  0.00           C  
ATOM    876  CG  LEU A  55       2.715   4.085   9.696  1.00  0.00           C  
ATOM    877  CD1 LEU A  55       3.161   3.652  11.083  1.00  0.00           C  
ATOM    878  CD2 LEU A  55       2.739   2.885   8.705  1.00  0.00           C  
ATOM    879  H   LEU A  55       2.291   6.827   8.915  1.00  0.00           H  
ATOM    880  HA  LEU A  55       0.853   4.675   7.697  1.00  0.00           H  
ATOM    881 1HB  LEU A  55       1.292   5.498  10.578  1.00  0.00           H  
ATOM    882 2HB  LEU A  55       0.558   3.953  10.112  1.00  0.00           H  
ATOM    883  HG  LEU A  55       3.415   4.844   9.344  1.00  0.00           H  
ATOM    884 1HD1 LEU A  55       4.168   3.239  11.028  1.00  0.00           H  
ATOM    885 2HD1 LEU A  55       3.161   4.519  11.749  1.00  0.00           H  
ATOM    886 3HD1 LEU A  55       2.480   2.896  11.468  1.00  0.00           H  
ATOM    887 1HD2 LEU A  55       3.748   2.478   8.664  1.00  0.00           H  
ATOM    888 2HD2 LEU A  55       2.050   2.112   9.050  1.00  0.00           H  
ATOM    889 3HD2 LEU A  55       2.454   3.200   7.708  1.00  0.00           H  
ATOM    890  N   SER A  56      -1.040   6.963   9.095  1.00  0.00           N  
ATOM    891  CA  SER A  56      -2.405   7.484   9.215  1.00  0.00           C  
ATOM    892  C   SER A  56      -2.951   8.242   7.979  1.00  0.00           C  
ATOM    893  O   SER A  56      -4.168   8.394   7.849  1.00  0.00           O  
ATOM    894  CB  SER A  56      -2.496   8.403  10.423  1.00  0.00           C  
ATOM    895  OG  SER A  56      -2.315   7.708  11.631  1.00  0.00           O  
ATOM    896  H   SER A  56      -0.277   7.530   9.477  1.00  0.00           H  
ATOM    897  HA  SER A  56      -3.059   6.632   9.393  1.00  0.00           H  
ATOM    898 1HB  SER A  56      -1.726   9.171  10.336  1.00  0.00           H  
ATOM    899 2HB  SER A  56      -3.459   8.909  10.429  1.00  0.00           H  
ATOM    900  HG  SER A  56      -2.327   8.378  12.323  1.00  0.00           H  
ATOM    901  N   GLY A  57      -2.087   8.677   7.046  1.00  0.00           N  
ATOM    902  CA  GLY A  57      -2.518   9.427   5.863  1.00  0.00           C  
ATOM    903  C   GLY A  57      -2.818  10.912   6.125  1.00  0.00           C  
ATOM    904  O   GLY A  57      -3.628  11.529   5.424  1.00  0.00           O  
ATOM    905  H   GLY A  57      -1.086   8.549   7.176  1.00  0.00           H  
ATOM    906 1HA  GLY A  57      -1.735   9.351   5.117  1.00  0.00           H  
ATOM    907 2HA  GLY A  57      -3.398   8.954   5.442  1.00  0.00           H  
ATOM    908  N   GLU A  58      -2.155  11.499   7.117  1.00  0.00           N  
ATOM    909  CA  GLU A  58      -2.398  12.902   7.512  1.00  0.00           C  
ATOM    910  C   GLU A  58      -1.689  13.941   6.626  1.00  0.00           C  
ATOM    911  O   GLU A  58      -0.806  14.668   7.079  1.00  0.00           O  
ATOM    912  CB  GLU A  58      -1.966  13.092   8.966  1.00  0.00           C  
ATOM    913  CG  GLU A  58      -2.748  12.249   9.960  1.00  0.00           C  
ATOM    914  CD  GLU A  58      -2.214  12.321  11.374  1.00  0.00           C  
ATOM    915  OE1 GLU A  58      -1.172  12.898  11.576  1.00  0.00           O  
ATOM    916  OE2 GLU A  58      -2.850  11.785  12.248  1.00  0.00           O  
ATOM    917  H   GLU A  58      -1.449  10.933   7.595  1.00  0.00           H  
ATOM    918  HA  GLU A  58      -3.472  13.085   7.445  1.00  0.00           H  
ATOM    919 1HB  GLU A  58      -0.934  12.850   9.072  1.00  0.00           H  
ATOM    920 2HB  GLU A  58      -2.086  14.139   9.248  1.00  0.00           H  
ATOM    921 1HG  GLU A  58      -3.783  12.583   9.961  1.00  0.00           H  
ATOM    922 2HG  GLU A  58      -2.736  11.222   9.621  1.00  0.00           H  
ATOM    923  N   TYR A  59      -2.141  14.026   5.373  1.00  0.00           N  
ATOM    924  CA  TYR A  59      -1.593  14.915   4.325  1.00  0.00           C  
ATOM    925  C   TYR A  59      -2.680  15.650   3.521  1.00  0.00           C  
ATOM    926  O   TYR A  59      -3.839  15.237   3.546  1.00  0.00           O  
ATOM    927  CB  TYR A  59      -0.719  14.108   3.389  1.00  0.00           C  
ATOM    928  CG  TYR A  59       0.552  13.505   4.017  1.00  0.00           C  
ATOM    929  CD1 TYR A  59       0.535  12.337   4.772  1.00  0.00           C  
ATOM    930  CD2 TYR A  59       1.739  14.113   3.768  1.00  0.00           C  
ATOM    931  CE1 TYR A  59       1.702  11.840   5.269  1.00  0.00           C  
ATOM    932  CE2 TYR A  59       2.896  13.616   4.251  1.00  0.00           C  
ATOM    933  CZ  TYR A  59       2.887  12.490   5.003  1.00  0.00           C  
ATOM    934  OH  TYR A  59       4.067  12.006   5.472  1.00  0.00           O  
ATOM    935  H   TYR A  59      -2.891  13.365   5.146  1.00  0.00           H  
ATOM    936  HA  TYR A  59      -0.990  15.673   4.807  1.00  0.00           H  
ATOM    937 1HB  TYR A  59      -1.322  13.311   2.979  1.00  0.00           H  
ATOM    938 2HB  TYR A  59      -0.411  14.741   2.561  1.00  0.00           H  
ATOM    939  HD1 TYR A  59      -0.395  11.822   4.963  1.00  0.00           H  
ATOM    940  HD2 TYR A  59       1.754  14.986   3.167  1.00  0.00           H  
ATOM    941  HE1 TYR A  59       1.692  10.949   5.851  1.00  0.00           H  
ATOM    942  HE2 TYR A  59       3.842  14.120   4.029  1.00  0.00           H  
ATOM    943  HH  TYR A  59       4.776  12.591   5.167  1.00  0.00           H  
ATOM    944  N   ASP A  60      -2.305  16.736   2.807  1.00  0.00           N  
ATOM    945  CA  ASP A  60      -3.259  17.490   1.967  1.00  0.00           C  
ATOM    946  C   ASP A  60      -2.561  18.081   0.724  1.00  0.00           C  
ATOM    947  O   ASP A  60      -1.362  17.876   0.522  1.00  0.00           O  
ATOM    948  CB  ASP A  60      -3.924  18.590   2.822  1.00  0.00           C  
ATOM    949  CG  ASP A  60      -5.325  19.043   2.338  1.00  0.00           C  
ATOM    950  OD1 ASP A  60      -5.603  18.899   1.166  1.00  0.00           O  
ATOM    951  OD2 ASP A  60      -6.088  19.528   3.143  1.00  0.00           O  
ATOM    952  H   ASP A  60      -1.332  17.065   2.846  1.00  0.00           H  
ATOM    953  HA  ASP A  60      -4.035  16.806   1.624  1.00  0.00           H  
ATOM    954 1HB  ASP A  60      -4.018  18.232   3.848  1.00  0.00           H  
ATOM    955 2HB  ASP A  60      -3.273  19.464   2.844  1.00  0.00           H  
ATOM    956  N   TYR A  61      -3.280  18.797  -0.132  1.00  0.00           N  
ATOM    957  CA  TYR A  61      -2.619  19.313  -1.333  1.00  0.00           C  
ATOM    958  C   TYR A  61      -2.341  20.806  -1.250  1.00  0.00           C  
ATOM    959  O   TYR A  61      -3.003  21.557  -0.535  1.00  0.00           O  
ATOM    960  CB  TYR A  61      -3.429  18.998  -2.594  1.00  0.00           C  
ATOM    961  CG  TYR A  61      -4.781  19.636  -2.654  1.00  0.00           C  
ATOM    962  CD1 TYR A  61      -4.929  20.893  -3.230  1.00  0.00           C  
ATOM    963  CD2 TYR A  61      -5.879  18.976  -2.137  1.00  0.00           C  
ATOM    964  CE1 TYR A  61      -6.162  21.482  -3.290  1.00  0.00           C  
ATOM    965  CE2 TYR A  61      -7.119  19.568  -2.194  1.00  0.00           C  
ATOM    966  CZ  TYR A  61      -7.265  20.817  -2.768  1.00  0.00           C  
ATOM    967  OH  TYR A  61      -8.506  21.408  -2.824  1.00  0.00           O  
ATOM    968  H   TYR A  61      -4.273  18.953   0.063  1.00  0.00           H  
ATOM    969  HA  TYR A  61      -1.656  18.817  -1.438  1.00  0.00           H  
ATOM    970 1HB  TYR A  61      -2.868  19.327  -3.471  1.00  0.00           H  
ATOM    971 2HB  TYR A  61      -3.557  17.931  -2.687  1.00  0.00           H  
ATOM    972  HD1 TYR A  61      -4.067  21.412  -3.637  1.00  0.00           H  
ATOM    973  HD2 TYR A  61      -5.764  17.994  -1.680  1.00  0.00           H  
ATOM    974  HE1 TYR A  61      -6.274  22.466  -3.744  1.00  0.00           H  
ATOM    975  HE2 TYR A  61      -7.986  19.052  -1.782  1.00  0.00           H  
ATOM    976  HH  TYR A  61      -9.153  20.830  -2.416  1.00  0.00           H  
ATOM    977  N   LYS A  62      -1.346  21.235  -2.022  1.00  0.00           N  
ATOM    978  CA  LYS A  62      -0.973  22.643  -2.089  1.00  0.00           C  
ATOM    979  C   LYS A  62      -1.330  23.268  -3.436  1.00  0.00           C  
ATOM    980  O   LYS A  62      -1.367  24.490  -3.574  1.00  0.00           O  
ATOM    981  CB  LYS A  62       0.530  22.785  -1.837  1.00  0.00           C  
ATOM    982  CG  LYS A  62       1.033  22.208  -0.489  1.00  0.00           C  
ATOM    983  CD  LYS A  62       0.446  22.918   0.728  1.00  0.00           C  
ATOM    984  CE  LYS A  62       1.054  22.375   2.020  1.00  0.00           C  
ATOM    985  NZ  LYS A  62       0.474  23.032   3.233  1.00  0.00           N  
ATOM    986  H   LYS A  62      -0.829  20.558  -2.564  1.00  0.00           H  
ATOM    987  HA  LYS A  62      -1.525  23.189  -1.326  1.00  0.00           H  
ATOM    988 1HB  LYS A  62       1.078  22.284  -2.636  1.00  0.00           H  
ATOM    989 2HB  LYS A  62       0.802  23.839  -1.871  1.00  0.00           H  
ATOM    990 1HG  LYS A  62       0.773  21.150  -0.431  1.00  0.00           H  
ATOM    991 2HG  LYS A  62       2.119  22.294  -0.451  1.00  0.00           H  
ATOM    992 1HD  LYS A  62       0.634  23.990   0.658  1.00  0.00           H  
ATOM    993 2HD  LYS A  62      -0.631  22.752   0.768  1.00  0.00           H  
ATOM    994 1HE  LYS A  62       0.866  21.300   2.076  1.00  0.00           H  
ATOM    995 2HE  LYS A  62       2.132  22.544   2.007  1.00  0.00           H  
ATOM    996 1HZ  LYS A  62       0.899  22.644   4.062  1.00  0.00           H  
ATOM    997 2HZ  LYS A  62       0.651  24.027   3.200  1.00  0.00           H  
ATOM    998 3HZ  LYS A  62      -0.524  22.868   3.258  1.00  0.00           H  
ATOM    999  N   ASN A  63      -1.538  22.417  -4.432  1.00  0.00           N  
ATOM   1000  CA  ASN A  63      -1.781  22.810  -5.809  1.00  0.00           C  
ATOM   1001  C   ASN A  63      -2.597  21.717  -6.480  1.00  0.00           C  
ATOM   1002  O   ASN A  63      -2.907  20.699  -5.863  1.00  0.00           O  
ATOM   1003  CB  ASN A  63      -0.450  23.048  -6.528  1.00  0.00           C  
ATOM   1004  CG  ASN A  63      -0.516  24.049  -7.678  1.00  0.00           C  
ATOM   1005  OD1 ASN A  63      -1.526  24.118  -8.396  1.00  0.00           O  
ATOM   1006  ND2 ASN A  63       0.536  24.808  -7.858  1.00  0.00           N  
ATOM   1007  H   ASN A  63      -1.517  21.428  -4.244  1.00  0.00           H  
ATOM   1008  HA  ASN A  63      -2.374  23.726  -5.824  1.00  0.00           H  
ATOM   1009 1HB  ASN A  63       0.284  23.404  -5.806  1.00  0.00           H  
ATOM   1010 2HB  ASN A  63      -0.080  22.097  -6.918  1.00  0.00           H  
ATOM   1011 1HD2 ASN A  63       0.550  25.483  -8.600  1.00  0.00           H  
ATOM   1012 2HD2 ASN A  63       1.330  24.720  -7.254  1.00  0.00           H  
ATOM   1013  N   ASN A  64      -2.902  21.903  -7.756  1.00  0.00           N  
ATOM   1014  CA  ASN A  64      -3.695  20.951  -8.524  1.00  0.00           C  
ATOM   1015  C   ASN A  64      -2.822  19.942  -9.259  1.00  0.00           C  
ATOM   1016  O   ASN A  64      -3.309  19.176 -10.094  1.00  0.00           O  
ATOM   1017  CB  ASN A  64      -4.566  21.697  -9.506  1.00  0.00           C  
ATOM   1018  CG  ASN A  64      -5.628  22.498  -8.824  1.00  0.00           C  
ATOM   1019  OD1 ASN A  64      -6.203  22.090  -7.806  1.00  0.00           O  
ATOM   1020  ND2 ASN A  64      -5.903  23.655  -9.366  1.00  0.00           N  
ATOM   1021  H   ASN A  64      -2.605  22.767  -8.195  1.00  0.00           H  
ATOM   1022  HA  ASN A  64      -4.329  20.392  -7.834  1.00  0.00           H  
ATOM   1023 1HB  ASN A  64      -3.947  22.366 -10.104  1.00  0.00           H  
ATOM   1024 2HB  ASN A  64      -5.038  20.992 -10.188  1.00  0.00           H  
ATOM   1025 1HD2 ASN A  64      -6.602  24.245  -8.959  1.00  0.00           H  
ATOM   1026 2HD2 ASN A  64      -5.417  23.953 -10.188  1.00  0.00           H  
ATOM   1027  N   TYR A  65      -1.532  19.956  -8.951  1.00  0.00           N  
ATOM   1028  CA  TYR A  65      -0.574  19.069  -9.562  1.00  0.00           C  
ATOM   1029  C   TYR A  65       0.154  18.346  -8.428  1.00  0.00           C  
ATOM   1030  O   TYR A  65       0.392  18.962  -7.388  1.00  0.00           O  
ATOM   1031  CB  TYR A  65       0.384  19.901 -10.407  1.00  0.00           C  
ATOM   1032  CG  TYR A  65      -0.366  20.697 -11.431  1.00  0.00           C  
ATOM   1033  CD1 TYR A  65      -0.766  21.991 -11.117  1.00  0.00           C  
ATOM   1034  CD2 TYR A  65      -0.696  20.145 -12.650  1.00  0.00           C  
ATOM   1035  CE1 TYR A  65      -1.487  22.727 -12.017  1.00  0.00           C  
ATOM   1036  CE2 TYR A  65      -1.421  20.887 -13.560  1.00  0.00           C  
ATOM   1037  CZ  TYR A  65      -1.817  22.173 -13.245  1.00  0.00           C  
ATOM   1038  OH  TYR A  65      -2.544  22.912 -14.149  1.00  0.00           O  
ATOM   1039  H   TYR A  65      -1.210  20.614  -8.258  1.00  0.00           H  
ATOM   1040  HA  TYR A  65      -1.113  18.368 -10.190  1.00  0.00           H  
ATOM   1041 1HB  TYR A  65       0.939  20.591  -9.769  1.00  0.00           H  
ATOM   1042 2HB  TYR A  65       1.102  19.264 -10.916  1.00  0.00           H  
ATOM   1043  HD1 TYR A  65      -0.511  22.416 -10.152  1.00  0.00           H  
ATOM   1044  HD2 TYR A  65      -0.391  19.128 -12.892  1.00  0.00           H  
ATOM   1045  HE1 TYR A  65      -1.801  23.739 -11.765  1.00  0.00           H  
ATOM   1046  HE2 TYR A  65      -1.687  20.454 -14.524  1.00  0.00           H  
ATOM   1047  HH  TYR A  65      -2.690  22.394 -14.944  1.00  0.00           H  
ATOM   1048  N   PRO A  66       0.521  17.063  -8.592  1.00  0.00           N  
ATOM   1049  CA  PRO A  66       1.234  16.242  -7.622  1.00  0.00           C  
ATOM   1050  C   PRO A  66       2.692  16.637  -7.476  1.00  0.00           C  
ATOM   1051  O   PRO A  66       3.312  17.066  -8.453  1.00  0.00           O  
ATOM   1052  CB  PRO A  66       1.122  14.847  -8.243  1.00  0.00           C  
ATOM   1053  CG  PRO A  66       1.018  15.095  -9.733  1.00  0.00           C  
ATOM   1054  CD  PRO A  66       0.230  16.374  -9.866  1.00  0.00           C  
ATOM   1055  HA  PRO A  66       0.721  16.294  -6.648  1.00  0.00           H  
ATOM   1056 1HB  PRO A  66       2.007  14.246  -7.971  1.00  0.00           H  
ATOM   1057 2HB  PRO A  66       0.240  14.339  -7.861  1.00  0.00           H  
ATOM   1058 1HG  PRO A  66       2.030  15.182 -10.171  1.00  0.00           H  
ATOM   1059 2HG  PRO A  66       0.530  14.238 -10.228  1.00  0.00           H  
ATOM   1060 1HD  PRO A  66       0.618  16.937 -10.725  1.00  0.00           H  
ATOM   1061 2HD  PRO A  66      -0.846  16.144  -9.957  1.00  0.00           H  
ATOM   1062  N   SER A  67       3.258  16.379  -6.300  1.00  0.00           N  
ATOM   1063  CA  SER A  67       4.690  16.566  -6.065  1.00  0.00           C  
ATOM   1064  C   SER A  67       5.551  15.551  -6.859  1.00  0.00           C  
ATOM   1065  O   SER A  67       5.098  14.458  -7.208  1.00  0.00           O  
ATOM   1066  CB  SER A  67       4.962  16.576  -4.574  1.00  0.00           C  
ATOM   1067  OG  SER A  67       4.331  17.716  -4.006  1.00  0.00           O  
ATOM   1068  H   SER A  67       2.660  16.083  -5.517  1.00  0.00           H  
ATOM   1069  HA  SER A  67       4.951  17.561  -6.428  1.00  0.00           H  
ATOM   1070 1HB  SER A  67       4.566  15.675  -4.119  1.00  0.00           H  
ATOM   1071 2HB  SER A  67       6.032  16.603  -4.381  1.00  0.00           H  
ATOM   1072  HG  SER A  67       4.507  17.742  -3.024  1.00  0.00           H  
ATOM   1073  N   ASP A  68       6.807  15.935  -7.133  1.00  0.00           N  
ATOM   1074  CA  ASP A  68       7.776  15.182  -7.964  1.00  0.00           C  
ATOM   1075  C   ASP A  68       8.400  13.941  -7.302  1.00  0.00           C  
ATOM   1076  O   ASP A  68       9.577  13.934  -6.918  1.00  0.00           O  
ATOM   1077  CB  ASP A  68       8.895  16.178  -8.349  1.00  0.00           C  
ATOM   1078  CG  ASP A  68       9.985  15.735  -9.378  1.00  0.00           C  
ATOM   1079  OD1 ASP A  68       9.831  14.795 -10.130  1.00  0.00           O  
ATOM   1080  OD2 ASP A  68      11.004  16.401  -9.371  1.00  0.00           O  
ATOM   1081  H   ASP A  68       7.088  16.842  -6.793  1.00  0.00           H  
ATOM   1082  HA  ASP A  68       7.258  14.856  -8.868  1.00  0.00           H  
ATOM   1083 1HB  ASP A  68       8.424  17.079  -8.748  1.00  0.00           H  
ATOM   1084 2HB  ASP A  68       9.415  16.482  -7.453  1.00  0.00           H  
ATOM   1085  N   ILE A  69       7.580  12.902  -7.172  1.00  0.00           N  
ATOM   1086  CA  ILE A  69       7.964  11.640  -6.529  1.00  0.00           C  
ATOM   1087  C   ILE A  69       7.586  10.415  -7.399  1.00  0.00           C  
ATOM   1088  O   ILE A  69       6.588  10.450  -8.123  1.00  0.00           O  
ATOM   1089  CB  ILE A  69       7.273  11.512  -5.144  1.00  0.00           C  
ATOM   1090  CG1 ILE A  69       7.559  12.694  -4.222  1.00  0.00           C  
ATOM   1091  CG2 ILE A  69       7.685  10.206  -4.419  1.00  0.00           C  
ATOM   1092  CD1 ILE A  69       8.955  12.863  -3.717  1.00  0.00           C  
ATOM   1093  H   ILE A  69       6.620  13.049  -7.502  1.00  0.00           H  
ATOM   1094  HA  ILE A  69       9.036  11.638  -6.394  1.00  0.00           H  
ATOM   1095  HB  ILE A  69       6.232  11.531  -5.300  1.00  0.00           H  
ATOM   1096 1HG1 ILE A  69       7.271  13.597  -4.748  1.00  0.00           H  
ATOM   1097 2HG1 ILE A  69       6.916  12.576  -3.380  1.00  0.00           H  
ATOM   1098 1HG2 ILE A  69       7.163  10.156  -3.471  1.00  0.00           H  
ATOM   1099 2HG2 ILE A  69       7.416   9.347  -4.997  1.00  0.00           H  
ATOM   1100 3HG2 ILE A  69       8.750  10.180  -4.247  1.00  0.00           H  
ATOM   1101 1HD1 ILE A  69       9.001  13.729  -3.084  1.00  0.00           H  
ATOM   1102 2HD1 ILE A  69       9.265  12.002  -3.140  1.00  0.00           H  
ATOM   1103 3HD1 ILE A  69       9.622  13.002  -4.552  1.00  0.00           H  
ATOM   1104  N   ASP A  70       8.439   9.375  -7.414  1.00  0.00           N  
ATOM   1105  CA  ASP A  70       8.115   8.094  -8.091  1.00  0.00           C  
ATOM   1106  C   ASP A  70       6.872   7.452  -7.490  1.00  0.00           C  
ATOM   1107  O   ASP A  70       6.724   7.417  -6.272  1.00  0.00           O  
ATOM   1108  CB  ASP A  70       9.236   7.048  -7.935  1.00  0.00           C  
ATOM   1109  CG  ASP A  70      10.420   7.209  -8.837  1.00  0.00           C  
ATOM   1110  OD1 ASP A  70      10.306   7.884  -9.814  1.00  0.00           O  
ATOM   1111  OD2 ASP A  70      11.479   6.668  -8.529  1.00  0.00           O  
ATOM   1112  H   ASP A  70       9.308   9.487  -6.891  1.00  0.00           H  
ATOM   1113  HA  ASP A  70       7.933   8.292  -9.146  1.00  0.00           H  
ATOM   1114 1HB  ASP A  70       9.590   7.074  -6.904  1.00  0.00           H  
ATOM   1115 2HB  ASP A  70       8.807   6.053  -8.098  1.00  0.00           H  
ATOM   1116  N   GLN A  71       6.006   6.870  -8.316  1.00  0.00           N  
ATOM   1117  CA  GLN A  71       4.824   6.234  -7.747  1.00  0.00           C  
ATOM   1118  C   GLN A  71       5.079   4.851  -7.167  1.00  0.00           C  
ATOM   1119  O   GLN A  71       5.817   4.040  -7.723  1.00  0.00           O  
ATOM   1120  CB  GLN A  71       3.686   6.173  -8.764  1.00  0.00           C  
ATOM   1121  CG  GLN A  71       3.114   7.537  -9.119  1.00  0.00           C  
ATOM   1122  CD  GLN A  71       1.959   7.440 -10.086  1.00  0.00           C  
ATOM   1123  OE1 GLN A  71       1.786   6.399 -10.727  1.00  0.00           O  
ATOM   1124  NE2 GLN A  71       1.173   8.502 -10.204  1.00  0.00           N  
ATOM   1125  H   GLN A  71       6.158   6.894  -9.314  1.00  0.00           H  
ATOM   1126  HA  GLN A  71       4.488   6.862  -6.936  1.00  0.00           H  
ATOM   1127 1HB  GLN A  71       4.045   5.706  -9.681  1.00  0.00           H  
ATOM   1128 2HB  GLN A  71       2.881   5.551  -8.378  1.00  0.00           H  
ATOM   1129 1HG  GLN A  71       2.758   8.013  -8.210  1.00  0.00           H  
ATOM   1130 2HG  GLN A  71       3.897   8.142  -9.573  1.00  0.00           H  
ATOM   1131 1HE2 GLN A  71       0.404   8.492 -10.848  1.00  0.00           H  
ATOM   1132 2HE2 GLN A  71       1.346   9.332  -9.666  1.00  0.00           H  
ATOM   1133  N   TRP A  72       4.408   4.611  -6.048  1.00  0.00           N  
ATOM   1134  CA  TRP A  72       4.396   3.395  -5.252  1.00  0.00           C  
ATOM   1135  C   TRP A  72       3.050   2.662  -5.295  1.00  0.00           C  
ATOM   1136  O   TRP A  72       2.762   1.854  -4.410  1.00  0.00           O  
ATOM   1137  CB  TRP A  72       4.614   3.819  -3.815  1.00  0.00           C  
ATOM   1138  CG  TRP A  72       5.883   4.505  -3.567  1.00  0.00           C  
ATOM   1139  CD1 TRP A  72       7.122   4.187  -4.024  1.00  0.00           C  
ATOM   1140  CD2 TRP A  72       6.033   5.723  -2.811  1.00  0.00           C  
ATOM   1141  NE1 TRP A  72       8.034   5.106  -3.579  1.00  0.00           N  
ATOM   1142  CE2 TRP A  72       7.380   6.059  -2.839  1.00  0.00           C  
ATOM   1143  CE3 TRP A  72       5.144   6.543  -2.129  1.00  0.00           C  
ATOM   1144  CZ2 TRP A  72       7.867   7.192  -2.202  1.00  0.00           C  
ATOM   1145  CZ3 TRP A  72       5.633   7.670  -1.511  1.00  0.00           C  
ATOM   1146  CH2 TRP A  72       6.958   7.986  -1.537  1.00  0.00           C  
ATOM   1147  H   TRP A  72       3.857   5.373  -5.688  1.00  0.00           H  
ATOM   1148  HA  TRP A  72       5.183   2.727  -5.606  1.00  0.00           H  
ATOM   1149 1HB  TRP A  72       3.827   4.492  -3.531  1.00  0.00           H  
ATOM   1150 2HB  TRP A  72       4.545   2.971  -3.183  1.00  0.00           H  
ATOM   1151  HD1 TRP A  72       7.355   3.326  -4.646  1.00  0.00           H  
ATOM   1152  HE1 TRP A  72       9.024   5.095  -3.771  1.00  0.00           H  
ATOM   1153  HE3 TRP A  72       4.085   6.312  -2.089  1.00  0.00           H  
ATOM   1154  HZ2 TRP A  72       8.916   7.458  -2.223  1.00  0.00           H  
ATOM   1155  HZ3 TRP A  72       4.927   8.316  -0.992  1.00  0.00           H  
ATOM   1156  HH2 TRP A  72       7.295   8.890  -1.033  1.00  0.00           H  
ATOM   1157  N   HIS A  73       2.196   3.027  -6.243  1.00  0.00           N  
ATOM   1158  CA  HIS A  73       0.849   2.468  -6.305  1.00  0.00           C  
ATOM   1159  C   HIS A  73       0.880   1.031  -6.826  1.00  0.00           C  
ATOM   1160  O   HIS A  73      -0.148   0.350  -6.829  1.00  0.00           O  
ATOM   1161  OXT HIS A  73       1.822   0.693  -7.545  1.00  0.00           O  
ATOM   1162  CB  HIS A  73      -0.071   3.329  -7.188  1.00  0.00           C  
ATOM   1163  CG  HIS A  73      -1.523   3.097  -6.931  1.00  0.00           C  
ATOM   1164  ND1 HIS A  73      -2.158   1.924  -7.248  1.00  0.00           N  
ATOM   1165  CD2 HIS A  73      -2.456   3.901  -6.372  1.00  0.00           C  
ATOM   1166  CE1 HIS A  73      -3.430   2.012  -6.891  1.00  0.00           C  
ATOM   1167  NE2 HIS A  73      -3.635   3.203  -6.353  1.00  0.00           N  
ATOM   1168  H   HIS A  73       2.509   3.676  -6.951  1.00  0.00           H  
ATOM   1169  HA  HIS A  73       0.419   2.445  -5.306  1.00  0.00           H  
ATOM   1170 1HB  HIS A  73       0.125   4.368  -7.028  1.00  0.00           H  
ATOM   1171 2HB  HIS A  73       0.128   3.116  -8.238  1.00  0.00           H  
ATOM   1172  HD1 HIS A  73      -1.652   1.035  -7.282  1.00  0.00           H  
ATOM   1173  HD2 HIS A  73      -2.411   4.912  -5.971  1.00  0.00           H  
ATOM   1174  HE1 HIS A  73      -4.109   1.178  -7.058  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0005_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 -406.507 44.0845 287.98 -28.0458 8.73402 20.8033 144.811 -159.17 -0.74435 -4.83983 -126.12 -18.3908 -34.6083 -14.8145 -9.89951 -12.0642 0 1.04747 5.9555 30.738 72.7984 -13.513 11.0714 -17.4692 -6.95192 42.0067 -183.109
MET:NtermProteinFull_1 -3.83626 0.39827 2.24241 -0.79042 0.21307 0.28334 1.34928 -1.37969 -0.03638 -0.14326 -1.30871 1.084 0 0 0 0 0 0.34673 0.18166 0.99772 0 0 0 0.60916 0 0.44148 0.65241
THR_2 -6.22307 0.53258 4.15665 -0.11611 0.06897 0.05176 2.17601 -2.26011 -0 -0 -2.16953 -1.07371 0 0 -0.47008 0 0 -0.02884 0.01652 0.59439 0 0.18576 2.27177 -1.0874 -0.0665 0.68443 -2.75651
ARG_3 -7.71772 0.85109 6.99952 -0.43362 0.05874 0.21877 2.51655 -3.48194 -0.03638 -0.14326 -2.47344 0.28329 0 0 -0.40553 0 0 -0.02958 0.43284 2.04647 0 -0.10885 0 -1.2888 -0.25344 0.56897 -2.39632
LEU_4 -4.4935 0.2772 3.77214 -0.47946 0.21813 0.10739 1.94828 -2.04559 -0 -0 -1.01703 0.20121 0 0 0 0 0 0.06403 0.02383 0.40185 0 -0.26652 0 0.18072 -0.30047 0.47527 -0.93252
PHE_5 -8.09496 0.85777 4.69328 -0.57625 0.02581 0.22251 2.64994 -2.82247 -0 -0 -3.08125 -0.07431 0 0 0 0 0 0.00785 0.19693 0 2.72882 -0.02414 0 1.0402 -0.2143 0.43561 -2.02897
MET_6 -12.5545 2.30767 5.53484 -0.44305 0.24427 0.04253 3.21429 -3.43297 -0 -0 -2.67269 -0.0027 0 0 0 0 0 -0.037 0.34817 1.08023 0 0.04491 0 0.60916 -0.07476 1.46329 -4.32837
LEU_7 -6.3939 0.29413 4.22461 -0.62479 0.21103 0.22463 2.0969 -2.5255 -0.01055 -0.11204 -1.93517 -0.13847 0 0 0 0 0 0.03935 0.33936 1.56746 0 -0.22983 0 0.18072 -0.05851 1.4388 -1.41176
VAL_8 -4.98323 0.35491 4.40103 -0.31129 0.21111 0.0705 2.4583 -2.47165 -0 -0 -2.07385 -0.13064 0 0 0 0 0 -0.05861 0.00055 0.0813 0 -0.28715 0 1.9342 -0.15179 0.39446 -0.56184
CYS_9 -7.77044 0.55192 4.79962 -0.05139 3e-05 0.01849 2.95364 -2.81003 -0 -0 -3.15748 -0.04162 0 0 0 0 0 0.08202 0.00465 0.33903 0 0.29147 0 3.6196 -0.0812 0.27522 -0.97649
LEU_10 -8.31905 0.80127 4.72389 -0.67053 0.22454 0.23996 3.36825 -3.02063 -0 -0 -3.21979 0.07127 0 0 0 0 0 0.13161 0.01976 0.86882 0 -0.22049 0 0.18072 -0.06215 0.34052 -4.54203
GLY_11 -3.61533 0.17515 4.52662 -4e-05 0 0 2.07952 -2.19875 -0.0131 -0.12334 -2.0108 -0.41204 0 0 0 0 0 -0.07037 0 0 0 0.39823 0 0.83697 0.41068 0.27219 0.2556
ILE_12 -7.1185 0.66111 5.63982 -0.51544 0.49682 0.1036 2.92832 -3.25599 -4e-05 -0.0002 -2.1729 0.10561 0 0 0 0 0 -0.03958 0.01402 0.55354 0 -0.38652 0 0.73287 0.48782 0.32983 -1.43582
VAL_13 -5.95688 0.81109 4.30489 -0.33872 0.1085 0.07744 2.5961 -2.67521 -0 -0 -2.10978 0.1055 0 0 0 0 0 -0.06235 0.01445 1.01887 0 -0.15139 0 1.9342 -0.05603 0.59166 0.21236
CYS_14 -4.36118 0.43379 3.41704 -0.04807 0 0.01671 1.61722 -1.74815 -0 -0 -1.40009 -0.01708 0 0 0 0 0 -0.01048 0.00304 0.35518 0 0.29591 0 3.6196 -0.10484 0.46589 2.53447
GLN_15 -3.19052 0.18865 3.41437 -0.6825 0.09308 0.72684 1.21417 -1.6623 -0.0131 -0.12334 -1.01034 -0.50285 0 0 0 0 0 -0.06734 0.05469 0 2.30679 -0.21593 0 -0.18838 -0.34752 0.2797 0.27417
GLY_16 -1.88837 0.12075 2.40405 -4e-05 0 0 1.22344 -1.23759 -0 -0 -0.83634 -0.38133 0 0 0 0 0 -0.11359 0 0 0 -1.12766 0 0.83697 -0.69102 0.38382 -1.30692
THR_17 -2.95162 0.2073 2.8217 -0.13433 0.08574 0.08995 1.14153 -1.52248 -0 -0 -1.12844 -1.09769 0 0 0 0 0 -0.03749 0.08852 0.03837 0 -0.33693 2.27419 -1.0874 -0.36758 0.43651 -1.48016
THR_18 -3.94431 0.62567 2.02616 -0.17695 0.11032 0.06615 1.30805 -1.45904 -4e-05 -0.0002 0.282 -0.23313 0 0 0 0 0 -0.01433 0.00285 0.04162 0 0.04495 2.2967 -1.0874 -0.15849 0.44697 0.17753
GLY_19 -1.19005 0.07793 1.12854 -0.0001 0 0 0.16864 -0.63845 -0.02181 -0.1411 0.36001 -0.34221 0 0 0 0 0 -0.06485 0 0 0 0.58754 0 0.83697 0.46475 0.37922 1.60502
ASN_20 -3.84916 0.3104 3.37888 -0.1805 0.01292 0.24143 1.81365 -1.70509 -0.05642 -0.27805 -1.98493 -0.3777 0 0 0 -0.83836 0 0.01386 0.09418 0 3.19316 0.53721 0 -0.93687 0.85543 0.42651 0.67054
ILE_21 -6.45114 0.64825 5.3159 -0.50222 0.41905 0.12533 2.77133 -2.80421 -0.03461 -0.13695 -2.40943 -0.17546 0 0 -0.5717 0 0 0.3497 0.01909 0.27968 0 0.00745 0 0.73287 0.41089 0.66859 -1.33763
LEU_22 -7.13103 0.62955 1.45666 -0.48592 0.18909 0.13904 1.70968 -1.8701 -0.03802 -0.26756 -1.11482 -0.00913 0 0 0 0 0 0.14749 0.237 0.40513 0 0.11657 0 0.18072 0.10725 0.65585 -4.94253
ARG_23 -5.38948 0.49667 5.9369 -0.72668 0.10666 0.45181 3.52327 -2.74757 -0 -0 -4.57583 0.47819 0 0 0 -1.49274 0 -0.0522 0.25463 1.5507 0 -0.18534 0 -1.2888 -0.18644 0.83514 -3.0111
GLY_24 -4.92214 0.48509 4.36285 -4e-05 0 0 1.89536 -2.37237 -0.03925 -0.20643 -2.08199 -0.42767 0 0 0 0 0 -0.19621 0 0 0 0.33841 0 0.83697 0.13093 0.71541 -1.4811
GLU_25 -6.92784 0.94597 7.6343 -0.36716 0.08552 0.45417 3.75951 -3.54789 -0.01917 -0.1509 -3.45118 -0.66206 0 0 0 0 0 -0.0761 0.29323 0 3.57315 -0.31452 0 -2.7348 -0.08496 0.26872 -1.32202
SER_26 -3.41148 0.24585 4.59269 -0.03837 0.00042 0.04882 2.61796 -2.09343 -0.01885 -0.11666 -2.90831 -0.3642 0 0 -0.66315 0 0 -0.06903 2e-05 0.16476 0 -0.32295 1.76084 -0.77834 -0.65181 0.33032 -1.67489
LEU_27 -4.02258 0.25702 3.43994 -0.47134 0.18558 0.10787 1.8112 -1.79735 -0 -0 -0.32909 0.21185 0 0 0 0 0 0.00528 0.06603 0.45043 0 -0.25088 0 0.18072 -0.40713 0.28781 -0.27463
ASN_28 -3.6535 0.19903 4.28762 -0.18809 0.02146 0.30465 1.25081 -1.85294 -0.0577 -0.33585 -0.66379 -0.59201 0 0 0 -0.81759 0 -0.01765 0.03242 0 2.40105 -0.49606 0 -0.93687 -0.085 0.39413 -0.80588
LYS_29 -3.31132 0.26162 4.4079 -0.66404 0.18036 0.73443 2.68723 -1.93823 -0.00023 -0.00073 -3.04179 0.10117 0 0 -0.66315 0 0 -0.10814 0.14478 1.62006 0 -0.15267 0 -1.5107 -0.10281 0.58865 -0.76758
SER_30 -5.05936 0.67305 5.361 -0.02687 0.00032 0.0436 2.35831 -2.33519 -0.04344 -0.30152 -1.81728 -0.91615 0 0 -0.39199 -0.69893 0 0.06526 0.05289 0.21403 0 -0.3677 0.6424 -0.77834 0.16739 0.47902 -2.67949
LEU_31 -7.66385 0.80416 1.76318 -0.53054 0.16035 0.1245 1.17217 -1.72933 -0 -0 -0.45364 0.31268 0 0 0 0 0 0.29831 0.04664 0.38455 0 -0.17324 0 0.18072 0.23116 1.13607 -3.93611
PRO_32 -7.81179 1.91683 3.64143 -0.12937 0.00116 0.09136 1.48539 -1.64473 -0.00877 -0.03015 -1.3805 0.25036 0 0 0 0 0 -0.03748 0.00371 0.28522 0 -1.01322 0 -2.4119 -0.44762 1.31056 -5.92951
ILE_33 -9.15018 1.70572 3.52252 -0.59604 0.97705 0.13597 2.96793 -2.5873 -0.01405 -0.10569 -2.65674 0.01055 0 0 0 0 0 -0.05763 0.05295 1.57176 0 -0.7361 0 0.73287 -0.64313 0.75621 -4.11335
LEU_34 -9.53361 1.72586 1.84011 -0.58675 0.25003 0.13282 1.34226 -2.28978 -0.02552 -0.18254 -0.92016 0.36308 0 0 -0.47008 0 0 -0.03334 0.09206 0.54456 0 -0.30423 0 0.18072 -0.33266 0.90114 -7.30605
HIS_35 -4.96643 0.50023 5.27866 -0.52832 0.00714 0.36377 2.21392 -2.48151 -0.01675 -0.15239 -1.4902 -0.89189 0 0 0 0 0 -0.02048 0.03273 0 1.86803 -0.4934 0 -0.45461 0.1028 0.64471 -0.48397
GLU_36 -3.34475 0.40312 2.95757 -0.23257 0.04636 0.38428 0.55676 -1.39957 -0 -0 -0.06549 -0.46894 0 0 0 0 0 -0.07846 0.02804 0 2.69803 -0.01218 0 -2.7348 0.16126 0.29921 -0.80212
TRP_37 -5.43253 0.62233 2.87401 -0.93843 0.07508 0.6995 0.32771 -1.86134 -0 -0 -0.0461 -0.61306 0 0 0 0 0 0.11098 0.10599 0 2.37486 0.0783 0 1.6906 0.45144 0.61563 1.13496
LYS_38 -5.34337 0.46174 4.59376 -0.29011 0.03219 0.13356 2.58239 -2.34271 -0.00313 -0.00873 -1.70197 -0.17413 0 0 0 0 0 -0.00704 0.02755 2.1102 0 0.00392 0 -1.5107 0.4071 0.46386 -0.56564
PHE_39 -11.4392 2.01837 2.71178 -0.62224 0.03548 0.26784 1.74007 -2.68998 -0 -0 -1.1312 0.08308 0 0 0 0 0 -0.06578 0.22301 0 2.35678 -0.19121 0 1.0402 -0.06018 0.54006 -5.18312
PHE_40 -8.79874 0.73035 4.81192 -0.6248 0.10397 0.34414 3.15933 -3.01109 -0.00313 -0.00873 -3.50351 0.29312 0 0 0 0 0 0.32033 0.11715 0 2.06666 -0.31281 0 1.0402 -0.10949 0.72517 -2.65995
ASP_41 -5.4478 0.44488 6.94909 -0.09841 0.01887 0.32212 3.70252 -2.89502 -0.01405 -0.10569 -4.8856 0.68306 0 0 0 -1.40891 0 0.04013 0.02857 0 2.40159 0.58271 0 -2.3716 0.12262 0.56535 -1.36557
TYR_42 -6.08585 1.05791 2.71896 -0.6946 0.10903 0.05874 1.21323 -1.86592 -0 -0 -1.51364 -0.44094 0 0 -0.39199 0 0 -0.00509 0.37494 0 2.20946 -0.31742 0.00338 1.2797 0.59284 0.52421 -1.17305
ASP_43 -2.16742 0.168 1.98425 -0.21223 0.04715 0.67701 0.3679 -1.09982 -0 -0 0.43974 -1.22681 0 0 0 0 0 -0.08144 0.04498 0 2.01286 -0.73778 0 -2.3716 0.14468 0.36689 -1.64363
PHE_44 -8.9185 1.58965 2.34198 -0.69984 0.06769 0.37869 1.37072 -2.20585 -0.02396 -0.14763 0.50549 0.27121 0 0 0 0 0 0.00065 0.07763 0 1.98959 -0.36344 0 1.0402 -0.34536 0.53834 -2.53273
GLY_45 -0.60747 0.04392 0.85555 -5e-05 0 0 0.01981 -0.38014 -0 -0 0.09715 -0.38949 0 0 0 0 0 -0.12118 0 0 0 0.3659 0 0.83697 -0.18088 0.40673 0.94681
SER_46 -3.92135 0.19086 5.27518 -0.02835 0 0.06804 2.40286 -2.29104 -0.00474 -0.04776 -1.74431 -0.26916 0 0 -0.60847 0 0 0.00795 0.04936 0.03531 0 -0.54507 0.61252 -0.77834 -0.19371 0.14955 -1.64065
ASP_47 -4.63619 0.26038 5.50935 -0.11177 0.00492 0.34159 2.11401 -2.49051 -0.01164 -0.08098 -2.80838 -0.25521 0 0 0 -0.50866 0 -0.03408 0.02873 0 1.86207 -0.11158 0 -2.3716 -0.29655 0.20665 -3.38945
GLU_48 -4.77496 0.17728 6.11935 -0.46486 0.26569 1.46995 1.84147 -2.68537 -0.0428 -0.31636 -1.37028 -2.91688 0 0 0 0 0 0.04933 0.02673 0 3.91692 -0.19179 0 -2.7348 -0.30808 0.18987 -1.7496
ARG_49 -5.94461 0.22979 6.93774 -1.52483 0.46314 1.38823 2.93867 -3.15556 -0.02926 -0.16035 -3.75801 0.12407 0 0 -0.60847 -1.08449 0 0.20471 0.02729 3.04965 0 -0.13601 0 -1.2888 -0.35755 0.54116 -2.1435
ARG_50 -11.4251 1.05191 9.32366 -1.11232 0.39144 0.86111 4.9133 -4.67437 -0.04192 -0.28487 -3.65984 0.36203 0 0 0 -1.20759 0 -0.00151 0.08344 2.48445 0 -0.05556 0 -1.2888 -0.32404 0.88412 -3.72042
GLN_51 -6.98297 0.56895 5.86033 -0.26639 0.03834 0.18467 2.63541 -3.04753 -0.02409 -0.26805 -2.12396 -0.44403 0 0 0 0 0 0.07054 0.02901 0 2.69423 -0.14211 0 -0.18838 -0.28519 0.62981 -1.06143
ASP_52 -5.03342 0.23238 7.35587 -0.10049 0.00343 0.29672 3.37643 -3.25976 -0 -0 -4.15992 -0.42483 0 0 0 -1.08449 0 0.01772 0.00366 0 1.82233 0.31919 0 -2.3716 -0.12182 0.40433 -2.72427
ALA_53 -6.88813 1.05862 4.7654 -0.02424 0 0 3.58121 -3.25794 -0 -0 -3.69165 -0.36837 0 0 0 0 0 -0.01435 0 0 0 -0.31462 0 1.8394 -0.28311 0.42102 -3.17676
ILE_54 -10.9149 1.75108 4.86504 -0.49162 0.37863 0.0958 3.25523 -3.31317 -0 -0 -1.92276 0.14337 0 0 0 0 0 -0.046 0.05949 0.44999 0 -0.43633 0 0.73287 -0.2027 0.54902 -5.04694
LEU_55 -4.79485 0.20687 3.7074 -0.48302 0.26126 0.11742 1.73887 -2.02716 -0 -0 -1.94484 0.22956 0 0 -0.40553 0 0 0.01645 0.05352 0.28459 0 -0.31353 0 0.18072 -0.08563 0.68849 -2.5694
SER_56 -3.74267 0.19758 4.49845 -0.02595 0.00259 0.02593 1.18368 -2.07725 -0 -0 -1.15328 -0.05984 0 0 0 0 0 -0.02583 0.02885 0.70167 0 -0.19141 0.60927 -0.77834 -0.38321 0.66691 -0.52286
GLY_57 -3.38901 0.32016 3.44085 -5e-05 0 0 1.87627 -1.84522 -0.0084 -0.04274 -1.61006 -0.36588 0 0 0 0 0 -0.09691 0 0 0 -1.30913 0 0.83697 -0.42427 0.4664 -2.15102
GLU_58 -4.30534 0.3375 3.37821 -0.25906 0.07609 0.46216 1.37274 -1.78323 -0 -0 -1.4665 -0.48902 0 0 0 0 0 -0.002 0.10875 0 3.01071 0.26385 0 -2.7348 0.09899 0.43686 -1.4941
TYR_59 -10.6915 1.35889 2.44312 -0.54859 0.07637 0.27194 1.893 -2.50102 -0.01277 -0.11742 -1.12278 -0.16995 0 0 0 0 0 0.002 0.07066 0 2.24077 -0.40775 0 1.2797 0.21367 0.63467 -5.08703
ASP_60 -3.62024 0.28257 4.52169 -0.10269 0.00639 0.30433 2.76418 -2.1121 -0 -0 -3.5259 -1.25345 0 0 -0.79983 0 0 -0.00485 0.0003 0 2.29731 -0.192 0 -2.3716 -0.04707 0.59772 -3.25523
TYR_61 -3.88569 0.29747 2.96587 -1.05445 0.10752 0.63812 1.59679 -1.54348 -0 -0 -1.20567 -0.16778 0 0 -0.79983 0 0 0.00855 0.01246 0 2.70532 -0.35371 0.00023 1.2797 -0.00312 0.36958 0.96788
LYS_62 -2.33686 0.05806 1.87502 -0.52163 0.14252 0.35523 0.09285 -0.77471 -0 -0 0.65149 -0.07639 0 0 0 0 0 -0.04114 0.04882 1.75118 0 -0.15793 0 -1.5107 -0.09785 0.23142 -0.31062
ASN_63 -3.50412 0.25149 3.07477 -0.15607 0.00663 0.20514 1.70837 -1.59293 -0 -0 -0.22548 -0.88272 0 0 -1.03901 0 0 -0.01697 0.00241 0 1.88282 -0.24505 0 -0.93687 -0.01071 0.24165 -1.23665
ASN_64 -2.46206 0.18285 1.58824 -0.19802 0.03636 0.31493 0.52108 -0.92991 -0 -0 -1.01905 -0.45199 0 0 -1.03901 0 0 -0.07657 0.01567 0 1.99549 -0.50125 0 -0.93687 -0.3669 0.17083 -3.15617
TYR_65 -3.31311 0.47218 2.19549 -0.69777 0.11002 0.42402 0.66689 -1.22886 -0 -0.00011 0.26018 -0.18365 0 0 0 0 0 0.00506 0.15414 0 1.87859 -0.26913 1e-05 1.2797 -0.26755 0.76428 2.25037
PRO_66 -2.9066 0.3248 1.61504 -0.19695 0.00725 0.14428 0.66258 -0.70116 -0 -0 -0.17879 -0.02307 0 0 0 0 0 0.05935 0.00564 0.42184 0 -0.85471 0 -2.4119 -0.09395 0.95003 -3.17634
SER_67 -4.20397 0.17542 3.8816 -0.02099 0 0.01834 2.21577 -1.67991 -0.01516 -0.16686 -2.13211 -0.06941 0 0 0 -0.59132 0 0.40424 0.01813 0.77385 0 -0.21547 0.60014 -0.77834 -0.52115 0.66615 -1.64105
ASP_68 -4.56374 0.21854 5.29543 -0.25861 0.02509 0.84428 2.57861 -2.46067 -0 -0 -4.61088 -0.29447 0 0 0 -1.49274 0 -0.02006 0.00045 0 2.03285 -0.65581 0 -2.3716 -0.21403 1.06517 -4.8822
ILE_69 -9.07283 1.61802 1.93195 -0.57152 0.44234 0.09269 1.88034 -2.34195 -0.00509 -0.03139 -1.37394 0.35292 0 0 0 0 0 0.16961 0.10105 1.21954 0 -0.38374 0 0.73287 0.04988 1.26306 -3.92622
ASP_70 -4.92737 0.60098 6.07464 -0.10747 0.0118 0.29669 2.87529 -2.68288 -0 -0 -4.44214 -0.41896 0 0 -0.5717 -0.83836 0 -0.06391 0.28264 0 2.09601 0.02754 0 -2.3716 -0.3522 1.00895 -3.50205
GLN_71 -4.21368 0.22947 1.65261 -0.26077 0.03524 0.19154 0.62418 -1.17414 -0 -0 0.14401 -0.40868 0 0 0 0 0 -0.01271 0.0378 0 3.20341 -0.00704 0 -0.18838 -0.48377 0.72443 0.0935
TRP_72 -10.6112 1.32822 1.48955 -0.84171 0.13734 0.54445 1.68714 -2.04386 -0 -0 0.10942 -0.25999 0 0 0 0 0 0.12692 0.05088 0 3.26905 0.08845 0 1.6906 -0.19745 0.84563 -2.58657
HIS_D:CtermProteinFull_73 -3.99699 0.22838 2.08736 -0.78702 0.20049 1.51965 0.38466 -1.2975 -0 -0 0.18628 -2.08088 0 0 0 0 0 0 0.46358 0 1.70967 0 0 -0.45461 -0.0158 0.69079 -1.16194
#END_POSE_ENERGIES_TABLE best_scoring0005_0001.pdb

ENDMDL

