REMARK ID 690761 DOMAINID 682330 MODEL 1 keratin
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 12.072
REMARK    S_0000_0003
REMARK    SCORE fa_intra_sol_xover4:           4.916
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -14.639
REMARK    SCORE         p_aa_pp:         -13.776
REMARK    SCORE     hbond_lr_bb:          -7.381
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          27.037
REMARK    SCORE    fa_intra_rep:           0.386
REMARK    SCORE           score:         -71.254
REMARK    SCORE           omega:          -1.154
REMARK    SCORE          fa_sol:         161.827
REMARK    SCORE     lk_ball_wtd:         -10.179
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          24.516
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          35.096
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -246.406
REMARK    SCORE     rama_prepro:          -9.078
REMARK    SCORE     hbond_bb_sc:         -12.569
REMARK    SCORE         fa_elec:         -50.497
REMARK    SCORE             ref:          40.646
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE     total_score:         -71.254
ATOM      1  N   MET A   1       0.315  -0.090  -0.325  1.00  7.00           N  
ATOM      2  CA  MET A   1       1.740  -0.015  -0.002  1.00  0.00           C  
ATOM      3  C   MET A   1       2.271   1.410   0.088  1.00  0.00           C  
ATOM      4  O   MET A   1       3.442   1.637  -0.214  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.560  -0.753  -1.069  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.582  -0.084  -2.488  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.544  -1.018  -3.646  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.568  -0.014  -5.107  1.00  0.00           C  
ATOM      9 1H   MET A   1       0.158  -0.849  -0.979  1.00  8.40           H  
ATOM     10 2H   MET A   1      -0.184  -0.352   0.517  1.00  8.40           H  
ATOM     11 3H   MET A   1      -0.046   0.770  -0.699  1.00  8.40           H  
ATOM     12  HA  MET A   1       1.893  -0.495   0.965  1.00  0.00           H  
ATOM     13 1HB  MET A   1       3.588  -0.878  -0.738  1.00  0.00           H  
ATOM     14 2HB  MET A   1       2.135  -1.753  -1.195  1.00  0.00           H  
ATOM     15 1HG  MET A   1       1.567  -0.020  -2.873  1.00  0.00           H  
ATOM     16 2HG  MET A   1       2.994   0.918  -2.456  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.143  -0.517  -5.884  1.00  0.00           H  
ATOM     18 2HE  MET A   1       2.546   0.141  -5.457  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.028   0.949  -4.879  1.00  0.00           H  
ATOM     20  N   THR A   2       1.451   2.384   0.491  1.00  0.00           N  
ATOM     21  CA  THR A   2       1.935   3.772   0.461  1.00  0.00           C  
ATOM     22  C   THR A   2       3.168   4.012   1.328  1.00  0.00           C  
ATOM     23  O   THR A   2       4.181   4.528   0.849  1.00  0.00           O  
ATOM     24  CB  THR A   2       0.817   4.748   0.906  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -0.286   4.663  -0.010  1.00  0.00           O  
ATOM     26  CG2 THR A   2       1.346   6.191   0.909  1.00  0.00           C  
ATOM     27  H   THR A   2       0.501   2.196   0.777  1.00  0.00           H  
ATOM     28  HA  THR A   2       2.202   4.012  -0.569  1.00  0.00           H  
ATOM     29  HB  THR A   2       0.475   4.486   1.905  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -1.049   5.120   0.363  1.00  0.00           H  
ATOM     31 1HG2 THR A   2       0.547   6.864   1.212  1.00  0.00           H  
ATOM     32 2HG2 THR A   2       2.179   6.296   1.602  1.00  0.00           H  
ATOM     33 3HG2 THR A   2       1.679   6.453  -0.096  1.00  0.00           H  
ATOM     34  N   THR A   3       3.116   3.587   2.586  1.00  0.00           N  
ATOM     35  CA  THR A   3       4.238   3.787   3.490  1.00  0.00           C  
ATOM     36  C   THR A   3       5.450   2.989   3.035  1.00  0.00           C  
ATOM     37  O   THR A   3       6.586   3.464   3.042  1.00  0.00           O  
ATOM     38  CB  THR A   3       3.876   3.369   4.934  1.00  0.00           C  
ATOM     39  OG1 THR A   3       2.773   4.161   5.405  1.00  0.00           O  
ATOM     40  CG2 THR A   3       5.076   3.611   5.847  1.00  0.00           C  
ATOM     41  H   THR A   3       2.272   3.165   2.938  1.00  0.00           H  
ATOM     42  HA  THR A   3       4.502   4.842   3.487  1.00  0.00           H  
ATOM     43  HB  THR A   3       3.600   2.315   4.958  1.00  0.00           H  
ATOM     44  HG1 THR A   3       2.458   3.807   6.246  1.00  0.00           H  
ATOM     45 1HG2 THR A   3       4.815   3.328   6.865  1.00  0.00           H  
ATOM     46 2HG2 THR A   3       5.929   3.019   5.524  1.00  0.00           H  
ATOM     47 3HG2 THR A   3       5.340   4.665   5.821  1.00  0.00           H  
ATOM     48  N   CYS A   4       5.218   1.750   2.644  1.00  0.00           N  
ATOM     49  CA  CYS A   4       6.290   0.854   2.256  1.00  0.00           C  
ATOM     50  C   CYS A   4       7.054   1.354   1.032  1.00  0.00           C  
ATOM     51  O   CYS A   4       8.282   1.238   0.981  1.00  0.00           O  
ATOM     52  CB  CYS A   4       5.705  -0.513   2.001  1.00  0.00           C  
ATOM     53  SG  CYS A   4       5.084  -1.276   3.514  1.00  0.00           S  
ATOM     54  H   CYS A   4       4.266   1.424   2.642  1.00  0.00           H  
ATOM     55  HA  CYS A   4       6.990   0.780   3.088  1.00  0.00           H  
ATOM     56 1HB  CYS A   4       4.888  -0.438   1.288  1.00  0.00           H  
ATOM     57 2HB  CYS A   4       6.464  -1.157   1.563  1.00  0.00           H  
ATOM     58  HG  CYS A   4       6.122  -0.924   4.281  1.00  0.00           H  
ATOM     59  N   SER A   5       6.339   2.005   0.103  1.00  0.00           N  
ATOM     60  CA  SER A   5       6.895   2.519  -1.146  1.00  0.00           C  
ATOM     61  C   SER A   5       7.961   3.580  -0.897  1.00  0.00           C  
ATOM     62  O   SER A   5       8.742   3.916  -1.787  1.00  0.00           O  
ATOM     63  CB  SER A   5       5.823   3.145  -2.023  1.00  0.00           C  
ATOM     64  OG  SER A   5       5.414   4.411  -1.537  1.00  0.00           O  
ATOM     65  H   SER A   5       5.324   2.051   0.210  1.00  0.00           H  
ATOM     66  HA  SER A   5       7.340   1.693  -1.680  1.00  0.00           H  
ATOM     67 1HB  SER A   5       6.209   3.250  -3.036  1.00  0.00           H  
ATOM     68 2HB  SER A   5       4.967   2.480  -2.072  1.00  0.00           H  
ATOM     69  HG  SER A   5       4.938   4.281  -0.687  1.00  0.00           H  
ATOM     70  N   ARG A   6       8.008   4.138   0.316  1.00  0.00           N  
ATOM     71  CA  ARG A   6       8.973   5.166   0.672  1.00  0.00           C  
ATOM     72  C   ARG A   6      10.394   4.604   0.641  1.00  0.00           C  
ATOM     73  O   ARG A   6      11.368   5.353   0.602  1.00  0.00           O  
ATOM     74  CB  ARG A   6       8.652   5.718   2.049  1.00  0.00           C  
ATOM     75  CG  ARG A   6       7.348   6.509   2.095  1.00  0.00           C  
ATOM     76  CD  ARG A   6       6.978   6.925   3.458  1.00  0.00           C  
ATOM     77  NE  ARG A   6       5.688   7.603   3.464  1.00  0.00           N  
ATOM     78  CZ  ARG A   6       4.993   7.953   4.565  1.00  0.00           C  
ATOM     79  NH1 ARG A   6       5.469   7.698   5.769  1.00  0.00           N  
ATOM     80  NH2 ARG A   6       3.824   8.558   4.432  1.00  0.00           N  
ATOM     81  H   ARG A   6       7.367   3.815   1.048  1.00  0.00           H  
ATOM     82  HA  ARG A   6       8.898   5.974  -0.055  1.00  0.00           H  
ATOM     83 1HB  ARG A   6       8.589   4.903   2.764  1.00  0.00           H  
ATOM     84 2HB  ARG A   6       9.456   6.377   2.374  1.00  0.00           H  
ATOM     85 1HG  ARG A   6       7.447   7.402   1.480  1.00  0.00           H  
ATOM     86 2HG  ARG A   6       6.536   5.890   1.700  1.00  0.00           H  
ATOM     87 1HD  ARG A   6       6.905   6.036   4.087  1.00  0.00           H  
ATOM     88 2HD  ARG A   6       7.733   7.604   3.854  1.00  0.00           H  
ATOM     89  HE  ARG A   6       5.276   7.819   2.564  1.00  0.00           H  
ATOM     90 1HH1 ARG A   6       6.361   7.239   5.877  1.00  0.00           H  
ATOM     91 2HH1 ARG A   6       4.942   7.965   6.589  1.00  0.00           H  
ATOM     92 1HH2 ARG A   6       3.458   8.753   3.511  1.00  0.00           H  
ATOM     93 2HH2 ARG A   6       3.293   8.824   5.250  1.00  0.00           H  
ATOM     94  N   GLN A   7      10.501   3.272   0.709  1.00  0.00           N  
ATOM     95  CA  GLN A   7      11.763   2.557   0.703  1.00  0.00           C  
ATOM     96  C   GLN A   7      12.138   2.047  -0.690  1.00  0.00           C  
ATOM     97  O   GLN A   7      13.108   1.299  -0.831  1.00  0.00           O  
ATOM     98  CB  GLN A   7      11.674   1.361   1.645  1.00  0.00           C  
ATOM     99  CG  GLN A   7      11.355   1.723   3.074  1.00  0.00           C  
ATOM    100  CD  GLN A   7      12.373   2.627   3.667  1.00  0.00           C  
ATOM    101  OE1 GLN A   7      13.568   2.331   3.650  1.00  0.00           O  
ATOM    102  NE2 GLN A   7      11.917   3.750   4.200  1.00  0.00           N  
ATOM    103  H   GLN A   7       9.645   2.709   0.747  1.00  0.00           H  
ATOM    104  HA  GLN A   7      12.549   3.233   1.036  1.00  0.00           H  
ATOM    105 1HB  GLN A   7      10.888   0.699   1.289  1.00  0.00           H  
ATOM    106 2HB  GLN A   7      12.609   0.804   1.630  1.00  0.00           H  
ATOM    107 1HG  GLN A   7      10.385   2.224   3.101  1.00  0.00           H  
ATOM    108 2HG  GLN A   7      11.321   0.813   3.669  1.00  0.00           H  
ATOM    109 1HE2 GLN A   7      12.555   4.405   4.611  1.00  0.00           H  
ATOM    110 2HE2 GLN A   7      10.936   3.948   4.184  1.00  0.00           H  
ATOM    111  N   PHE A   8      11.345   2.386  -1.711  1.00  0.00           N  
ATOM    112  CA  PHE A   8      11.591   1.880  -3.055  1.00  0.00           C  
ATOM    113  C   PHE A   8      12.416   2.883  -3.852  1.00  0.00           C  
ATOM    114  O   PHE A   8      12.282   4.092  -3.688  1.00  0.00           O  
ATOM    115  CB  PHE A   8      10.266   1.624  -3.790  1.00  0.00           C  
ATOM    116  CG  PHE A   8       9.362   0.498  -3.231  1.00  0.00           C  
ATOM    117  CD1 PHE A   8       9.640  -0.209  -2.039  1.00  0.00           C  
ATOM    118  CD2 PHE A   8       8.193   0.166  -3.913  1.00  0.00           C  
ATOM    119  CE1 PHE A   8       8.781  -1.174  -1.578  1.00  0.00           C  
ATOM    120  CE2 PHE A   8       7.347  -0.808  -3.437  1.00  0.00           C  
ATOM    121  CZ  PHE A   8       7.640  -1.472  -2.269  1.00  0.00           C  
ATOM    122  H   PHE A   8      10.548   3.011  -1.568  1.00  0.00           H  
ATOM    123  HA  PHE A   8      12.154   0.949  -2.990  1.00  0.00           H  
ATOM    124 1HB  PHE A   8       9.682   2.549  -3.776  1.00  0.00           H  
ATOM    125 2HB  PHE A   8      10.473   1.402  -4.832  1.00  0.00           H  
ATOM    126  HD1 PHE A   8      10.526  -0.009  -1.464  1.00  0.00           H  
ATOM    127  HD2 PHE A   8       7.946   0.692  -4.839  1.00  0.00           H  
ATOM    128  HE1 PHE A   8       9.010  -1.711  -0.660  1.00  0.00           H  
ATOM    129  HE2 PHE A   8       6.445  -1.056  -3.983  1.00  0.00           H  
ATOM    130  HZ  PHE A   8       6.969  -2.242  -1.896  1.00  0.00           H  
ATOM    131  N   THR A   9      13.250   2.381  -4.759  1.00  0.00           N  
ATOM    132  CA  THR A   9      14.052   3.258  -5.607  1.00  0.00           C  
ATOM    133  C   THR A   9      13.328   3.679  -6.883  1.00  0.00           C  
ATOM    134  O   THR A   9      13.744   4.618  -7.567  1.00  0.00           O  
ATOM    135  CB  THR A   9      15.364   2.555  -5.977  1.00  0.00           C  
ATOM    136  OG1 THR A   9      15.059   1.343  -6.686  1.00  0.00           O  
ATOM    137  CG2 THR A   9      16.144   2.224  -4.713  1.00  0.00           C  
ATOM    138  H   THR A   9      13.357   1.381  -4.863  1.00  0.00           H  
ATOM    139  HA  THR A   9      14.288   4.159  -5.042  1.00  0.00           H  
ATOM    140  HB  THR A   9      15.957   3.206  -6.618  1.00  0.00           H  
ATOM    141  HG1 THR A   9      15.865   0.996  -7.087  1.00  0.00           H  
ATOM    142 1HG2 THR A   9      17.074   1.722  -4.981  1.00  0.00           H  
ATOM    143 2HG2 THR A   9      16.369   3.145  -4.177  1.00  0.00           H  
ATOM    144 3HG2 THR A   9      15.555   1.571  -4.072  1.00  0.00           H  
ATOM    145  N   SER A  10      12.247   2.981  -7.201  1.00  0.00           N  
ATOM    146  CA  SER A  10      11.454   3.259  -8.386  1.00  0.00           C  
ATOM    147  C   SER A  10      10.288   4.183  -8.109  1.00  0.00           C  
ATOM    148  O   SER A  10       9.673   4.123  -7.044  1.00  0.00           O  
ATOM    149  CB  SER A  10      10.886   2.010  -8.994  1.00  0.00           C  
ATOM    150  OG  SER A  10      10.016   2.380 -10.026  1.00  0.00           O  
ATOM    151  H   SER A  10      11.983   2.232  -6.584  1.00  0.00           H  
ATOM    152  HA  SER A  10      12.097   3.740  -9.124  1.00  0.00           H  
ATOM    153 1HB  SER A  10      11.686   1.385  -9.378  1.00  0.00           H  
ATOM    154 2HB  SER A  10      10.346   1.437  -8.240  1.00  0.00           H  
ATOM    155  HG  SER A  10       9.623   1.554 -10.378  1.00  0.00           H  
ATOM    156  N   SER A  11       9.945   5.011  -9.097  1.00  0.00           N  
ATOM    157  CA  SER A  11       8.774   5.882  -9.021  1.00  0.00           C  
ATOM    158  C   SER A  11       7.473   5.102  -9.250  1.00  0.00           C  
ATOM    159  O   SER A  11       6.374   5.600  -8.982  1.00  0.00           O  
ATOM    160  CB  SER A  11       8.902   6.983 -10.052  1.00  0.00           C  
ATOM    161  OG  SER A  11       8.839   6.457 -11.352  1.00  0.00           O  
ATOM    162  H   SER A  11      10.503   5.027  -9.939  1.00  0.00           H  
ATOM    163  HA  SER A  11       8.740   6.326  -8.025  1.00  0.00           H  
ATOM    164 1HB  SER A  11       8.100   7.708  -9.910  1.00  0.00           H  
ATOM    165 2HB  SER A  11       9.846   7.506  -9.911  1.00  0.00           H  
ATOM    166  HG  SER A  11       8.923   7.210 -11.946  1.00  0.00           H  
ATOM    167  N   SER A  12       7.616   3.879  -9.757  1.00  0.00           N  
ATOM    168  CA  SER A  12       6.522   2.963 -10.048  1.00  0.00           C  
ATOM    169  C   SER A  12       7.004   1.531 -10.194  1.00  0.00           C  
ATOM    170  O   SER A  12       7.942   1.243 -10.965  1.00  0.00           O  
ATOM    171  CB  SER A  12       5.777   3.346 -11.299  1.00  0.00           C  
ATOM    172  OG  SER A  12       4.802   2.363 -11.593  1.00  0.00           O  
ATOM    173  H   SER A  12       8.566   3.564  -9.927  1.00  0.00           H  
ATOM    174  HA  SER A  12       5.821   3.000  -9.213  1.00  0.00           H  
ATOM    175 1HB  SER A  12       5.296   4.312 -11.155  1.00  0.00           H  
ATOM    176 2HB  SER A  12       6.473   3.445 -12.119  1.00  0.00           H  
ATOM    177  HG  SER A  12       4.280   2.727 -12.321  1.00  0.00           H  
ATOM    178  N   SER A  13       6.288   0.615  -9.543  1.00  0.00           N  
ATOM    179  CA  SER A  13       6.591  -0.814  -9.593  1.00  0.00           C  
ATOM    180  C   SER A  13       6.399  -1.398 -10.986  1.00  0.00           C  
ATOM    181  O   SER A  13       6.856  -2.497 -11.275  1.00  0.00           O  
ATOM    182  CB  SER A  13       5.722  -1.578  -8.614  1.00  0.00           C  
ATOM    183  OG  SER A  13       4.358  -1.560  -8.999  1.00  0.00           O  
ATOM    184  H   SER A  13       5.517   0.929  -8.969  1.00  0.00           H  
ATOM    185  HA  SER A  13       7.635  -0.952  -9.308  1.00  0.00           H  
ATOM    186 1HB  SER A  13       6.067  -2.601  -8.562  1.00  0.00           H  
ATOM    187 2HB  SER A  13       5.835  -1.150  -7.622  1.00  0.00           H  
ATOM    188  HG  SER A  13       4.323  -2.025  -9.846  1.00  0.00           H  
ATOM    189  N   MET A  14       5.663  -0.679 -11.847  1.00  0.00           N  
ATOM    190  CA  MET A  14       5.417  -1.143 -13.208  1.00  0.00           C  
ATOM    191  C   MET A  14       6.415  -0.575 -14.222  1.00  0.00           C  
ATOM    192  O   MET A  14       6.278  -0.808 -15.425  1.00  0.00           O  
ATOM    193  CB  MET A  14       3.993  -0.817 -13.627  1.00  0.00           C  
ATOM    194  CG  MET A  14       2.934  -1.535 -12.789  1.00  0.00           C  
ATOM    195  SD  MET A  14       1.250  -1.114 -13.256  1.00  0.00           S  
ATOM    196  CE  MET A  14       1.044  -2.072 -14.761  1.00  0.00           C  
ATOM    197  H   MET A  14       5.305   0.231 -11.557  1.00  0.00           H  
ATOM    198  HA  MET A  14       5.530  -2.230 -13.222  1.00  0.00           H  
ATOM    199 1HB  MET A  14       3.830   0.255 -13.548  1.00  0.00           H  
ATOM    200 2HB  MET A  14       3.863  -1.097 -14.668  1.00  0.00           H  
ATOM    201 1HG  MET A  14       3.068  -2.620 -12.894  1.00  0.00           H  
ATOM    202 2HG  MET A  14       3.072  -1.285 -11.741  1.00  0.00           H  
ATOM    203 1HE  MET A  14       0.040  -1.918 -15.154  1.00  0.00           H  
ATOM    204 2HE  MET A  14       1.773  -1.759 -15.506  1.00  0.00           H  
ATOM    205 3HE  MET A  14       1.188  -3.133 -14.540  1.00  0.00           H  
ATOM    206  N   LYS A  15       7.366   0.238 -13.754  1.00  0.00           N  
ATOM    207  CA  LYS A  15       8.354   0.845 -14.643  1.00  0.00           C  
ATOM    208  C   LYS A  15       9.747   0.365 -14.262  1.00  0.00           C  
ATOM    209  O   LYS A  15      10.574   0.061 -15.126  1.00  0.00           O  
ATOM    210  CB  LYS A  15       8.274   2.373 -14.568  1.00  0.00           C  
ATOM    211  CG  LYS A  15       6.912   2.988 -14.976  1.00  0.00           C  
ATOM    212  CD  LYS A  15       6.582   2.770 -16.457  1.00  0.00           C  
ATOM    213  CE  LYS A  15       5.290   3.482 -16.849  1.00  0.00           C  
ATOM    214  NZ  LYS A  15       4.934   3.252 -18.284  1.00  0.00           N  
ATOM    215  H   LYS A  15       7.448   0.389 -12.751  1.00  0.00           H  
ATOM    216  HA  LYS A  15       8.169   0.518 -15.662  1.00  0.00           H  
ATOM    217 1HB  LYS A  15       8.484   2.690 -13.543  1.00  0.00           H  
ATOM    218 2HB  LYS A  15       9.044   2.805 -15.203  1.00  0.00           H  
ATOM    219 1HG  LYS A  15       6.126   2.526 -14.380  1.00  0.00           H  
ATOM    220 2HG  LYS A  15       6.922   4.056 -14.763  1.00  0.00           H  
ATOM    221 1HD  LYS A  15       7.400   3.138 -17.076  1.00  0.00           H  
ATOM    222 2HD  LYS A  15       6.449   1.706 -16.651  1.00  0.00           H  
ATOM    223 1HE  LYS A  15       4.480   3.114 -16.221  1.00  0.00           H  
ATOM    224 2HE  LYS A  15       5.408   4.552 -16.683  1.00  0.00           H  
ATOM    225 1HZ  LYS A  15       4.075   3.738 -18.501  1.00  0.00           H  
ATOM    226 2HZ  LYS A  15       5.675   3.600 -18.878  1.00  0.00           H  
ATOM    227 3HZ  LYS A  15       4.811   2.261 -18.446  1.00  0.00           H  
ATOM    228  N   GLY A  16       9.998   0.302 -12.961  1.00  0.00           N  
ATOM    229  CA  GLY A  16      11.265  -0.147 -12.412  1.00  0.00           C  
ATOM    230  C   GLY A  16      11.044  -1.529 -11.833  1.00  0.00           C  
ATOM    231  O   GLY A  16      10.237  -2.295 -12.359  1.00  0.00           O  
ATOM    232  H   GLY A  16       9.267   0.585 -12.312  1.00  0.00           H  
ATOM    233 1HA  GLY A  16      12.023  -0.180 -13.193  1.00  0.00           H  
ATOM    234 2HA  GLY A  16      11.605   0.538 -11.641  1.00  0.00           H  
ATOM    235  N   SER A  17      11.770  -1.868 -10.775  1.00  0.00           N  
ATOM    236  CA  SER A  17      11.610  -3.181 -10.174  1.00  0.00           C  
ATOM    237  C   SER A  17      10.323  -3.203  -9.358  1.00  0.00           C  
ATOM    238  O   SER A  17       9.795  -2.148  -8.987  1.00  0.00           O  
ATOM    239  CB  SER A  17      12.811  -3.508  -9.305  1.00  0.00           C  
ATOM    240  OG  SER A  17      12.880  -2.658  -8.185  1.00  0.00           O  
ATOM    241  H   SER A  17      12.427  -1.217 -10.369  1.00  0.00           H  
ATOM    242  HA  SER A  17      11.527  -3.928 -10.965  1.00  0.00           H  
ATOM    243 1HB  SER A  17      12.744  -4.546  -8.976  1.00  0.00           H  
ATOM    244 2HB  SER A  17      13.720  -3.413  -9.895  1.00  0.00           H  
ATOM    245  HG  SER A  17      13.676  -2.913  -7.709  1.00  0.00           H  
ATOM    246  N   CYS A  18       9.864  -4.402  -8.996  1.00  0.00           N  
ATOM    247  CA  CYS A  18       8.629  -4.522  -8.208  1.00  0.00           C  
ATOM    248  C   CYS A  18       8.705  -3.946  -6.776  1.00  0.00           C  
ATOM    249  O   CYS A  18       7.680  -3.576  -6.203  1.00  0.00           O  
ATOM    250  CB  CYS A  18       8.215  -5.987  -8.107  1.00  0.00           C  
ATOM    251  SG  CYS A  18       9.309  -7.003  -7.109  1.00  0.00           S  
ATOM    252  H   CYS A  18      10.355  -5.221  -9.368  1.00  0.00           H  
ATOM    253  HA  CYS A  18       7.851  -3.996  -8.758  1.00  0.00           H  
ATOM    254 1HB  CYS A  18       7.201  -6.066  -7.709  1.00  0.00           H  
ATOM    255 2HB  CYS A  18       8.209  -6.411  -9.106  1.00  0.00           H  
ATOM    256  HG  CYS A  18       8.680  -8.189  -7.345  1.00  0.00           H  
ATOM    257  N   GLY A  19       9.907  -3.894  -6.183  1.00  0.00           N  
ATOM    258  CA  GLY A  19      10.126  -3.331  -4.837  1.00  0.00           C  
ATOM    259  C   GLY A  19       9.819  -4.289  -3.678  1.00  0.00           C  
ATOM    260  O   GLY A  19       9.982  -3.950  -2.505  1.00  0.00           O  
ATOM    261  H   GLY A  19      10.709  -4.257  -6.682  1.00  0.00           H  
ATOM    262 1HA  GLY A  19      11.161  -3.003  -4.761  1.00  0.00           H  
ATOM    263 2HA  GLY A  19       9.517  -2.436  -4.730  1.00  0.00           H  
ATOM    264  N   ILE A  20       9.410  -5.493  -4.011  1.00  0.00           N  
ATOM    265  CA  ILE A  20       9.030  -6.510  -3.052  1.00  0.00           C  
ATOM    266  C   ILE A  20      10.260  -7.303  -2.613  1.00  0.00           C  
ATOM    267  O   ILE A  20      11.064  -7.710  -3.448  1.00  0.00           O  
ATOM    268  CB  ILE A  20       7.980  -7.439  -3.670  1.00  0.00           C  
ATOM    269  CG1 ILE A  20       6.734  -6.642  -4.060  1.00  0.00           C  
ATOM    270  CG2 ILE A  20       7.609  -8.467  -2.678  1.00  0.00           C  
ATOM    271  CD1 ILE A  20       5.768  -7.421  -4.932  1.00  0.00           C  
ATOM    272  H   ILE A  20       9.338  -5.701  -4.997  1.00  0.00           H  
ATOM    273  HA  ILE A  20       8.598  -6.025  -2.177  1.00  0.00           H  
ATOM    274  HB  ILE A  20       8.367  -7.911  -4.547  1.00  0.00           H  
ATOM    275 1HG1 ILE A  20       6.215  -6.323  -3.155  1.00  0.00           H  
ATOM    276 2HG1 ILE A  20       7.042  -5.755  -4.609  1.00  0.00           H  
ATOM    277 1HG2 ILE A  20       6.880  -9.127  -3.062  1.00  0.00           H  
ATOM    278 2HG2 ILE A  20       8.464  -9.052  -2.401  1.00  0.00           H  
ATOM    279 3HG2 ILE A  20       7.215  -7.963  -1.813  1.00  0.00           H  
ATOM    280 1HD1 ILE A  20       4.925  -6.819  -5.178  1.00  0.00           H  
ATOM    281 2HD1 ILE A  20       6.267  -7.725  -5.855  1.00  0.00           H  
ATOM    282 3HD1 ILE A  20       5.411  -8.290  -4.421  1.00  0.00           H  
ATOM    283  N   GLY A  21      10.419  -7.489  -1.306  1.00  0.00           N  
ATOM    284  CA  GLY A  21      11.553  -8.232  -0.757  1.00  0.00           C  
ATOM    285  C   GLY A  21      11.508  -9.698  -1.199  1.00  0.00           C  
ATOM    286  O   GLY A  21      10.443 -10.256  -1.431  1.00  0.00           O  
ATOM    287  H   GLY A  21       9.704  -7.126  -0.694  1.00  0.00           H  
ATOM    288 1HA  GLY A  21      12.482  -7.773  -1.097  1.00  0.00           H  
ATOM    289 2HA  GLY A  21      11.540  -8.170   0.331  1.00  0.00           H  
ATOM    290  N   GLY A  22      12.659 -10.365  -1.248  1.00  0.00           N  
ATOM    291  CA  GLY A  22      12.702 -11.765  -1.702  1.00  0.00           C  
ATOM    292  C   GLY A  22      11.801 -12.742  -0.931  1.00  0.00           C  
ATOM    293  O   GLY A  22      11.280 -13.710  -1.498  1.00  0.00           O  
ATOM    294  H   GLY A  22      13.520  -9.886  -1.025  1.00  0.00           H  
ATOM    295 1HA  GLY A  22      12.423 -11.783  -2.751  1.00  0.00           H  
ATOM    296 2HA  GLY A  22      13.731 -12.120  -1.655  1.00  0.00           H  
ATOM    297  N   GLY A  23      11.609 -12.486   0.365  1.00  0.00           N  
ATOM    298  CA  GLY A  23      10.784 -13.327   1.231  1.00  0.00           C  
ATOM    299  C   GLY A  23       9.329 -12.862   1.330  1.00  0.00           C  
ATOM    300  O   GLY A  23       8.592 -13.319   2.205  1.00  0.00           O  
ATOM    301  H   GLY A  23      12.073 -11.691   0.783  1.00  0.00           H  
ATOM    302 1HA  GLY A  23      10.808 -14.352   0.858  1.00  0.00           H  
ATOM    303 2HA  GLY A  23      11.222 -13.348   2.227  1.00  0.00           H  
ATOM    304  N   ILE A  24       8.940 -11.926   0.470  1.00  0.00           N  
ATOM    305  CA  ILE A  24       7.611 -11.329   0.435  1.00  0.00           C  
ATOM    306  C   ILE A  24       6.950 -11.703  -0.887  1.00  0.00           C  
ATOM    307  O   ILE A  24       7.605 -11.672  -1.934  1.00  0.00           O  
ATOM    308  CB  ILE A  24       7.693  -9.811   0.583  1.00  0.00           C  
ATOM    309  CG1 ILE A  24       8.365  -9.475   1.933  1.00  0.00           C  
ATOM    310  CG2 ILE A  24       6.274  -9.202   0.445  1.00  0.00           C  
ATOM    311  CD1 ILE A  24       8.667  -8.033   2.118  1.00  0.00           C  
ATOM    312  H   ILE A  24       9.608 -11.576  -0.222  1.00  0.00           H  
ATOM    313  HA  ILE A  24       7.011 -11.727   1.255  1.00  0.00           H  
ATOM    314  HB  ILE A  24       8.339  -9.421  -0.172  1.00  0.00           H  
ATOM    315 1HG1 ILE A  24       7.737  -9.808   2.738  1.00  0.00           H  
ATOM    316 2HG1 ILE A  24       9.308 -10.011   1.992  1.00  0.00           H  
ATOM    317 1HG2 ILE A  24       6.311  -8.127   0.538  1.00  0.00           H  
ATOM    318 2HG2 ILE A  24       5.841  -9.439  -0.524  1.00  0.00           H  
ATOM    319 3HG2 ILE A  24       5.646  -9.613   1.216  1.00  0.00           H  
ATOM    320 1HD1 ILE A  24       9.151  -7.877   3.084  1.00  0.00           H  
ATOM    321 2HD1 ILE A  24       9.317  -7.688   1.334  1.00  0.00           H  
ATOM    322 3HD1 ILE A  24       7.750  -7.487   2.094  1.00  0.00           H  
ATOM    323  N   GLY A  25       5.673 -12.096  -0.867  1.00  0.00           N  
ATOM    324  CA  GLY A  25       5.072 -12.529  -2.114  1.00  0.00           C  
ATOM    325  C   GLY A  25       5.265 -11.522  -3.252  1.00  0.00           C  
ATOM    326  O   GLY A  25       4.797 -10.384  -3.193  1.00  0.00           O  
ATOM    327  H   GLY A  25       5.117 -12.112  -0.003  1.00  0.00           H  
ATOM    328 1HA  GLY A  25       5.513 -13.476  -2.378  1.00  0.00           H  
ATOM    329 2HA  GLY A  25       4.012 -12.717  -1.951  1.00  0.00           H  
ATOM    330  N   GLY A  26       5.858 -12.001  -4.353  1.00  0.00           N  
ATOM    331  CA  GLY A  26       6.163 -11.211  -5.543  1.00  0.00           C  
ATOM    332  C   GLY A  26       7.614 -10.717  -5.644  1.00  0.00           C  
ATOM    333  O   GLY A  26       7.995 -10.161  -6.665  1.00  0.00           O  
ATOM    334  H   GLY A  26       6.167 -12.962  -4.326  1.00  0.00           H  
ATOM    335 1HA  GLY A  26       5.961 -11.819  -6.418  1.00  0.00           H  
ATOM    336 2HA  GLY A  26       5.488 -10.360  -5.600  1.00  0.00           H  
ATOM    337  N   GLY A  27       8.436 -10.902  -4.616  1.00  0.00           N  
ATOM    338  CA  GLY A  27       9.831 -10.445  -4.696  1.00  0.00           C  
ATOM    339  C   GLY A  27      10.863 -11.466  -5.180  1.00  0.00           C  
ATOM    340  O   GLY A  27      12.062 -11.164  -5.209  1.00  0.00           O  
ATOM    341  H   GLY A  27       8.090 -11.311  -3.741  1.00  0.00           H  
ATOM    342 1HA  GLY A  27       9.881  -9.569  -5.338  1.00  0.00           H  
ATOM    343 2HA  GLY A  27      10.130 -10.096  -3.721  1.00  0.00           H  
ATOM    344  N   SER A  28      10.432 -12.684  -5.504  1.00  0.00           N  
ATOM    345  CA  SER A  28      11.361 -13.734  -5.934  1.00  0.00           C  
ATOM    346  C   SER A  28      10.694 -14.905  -6.650  1.00  0.00           C  
ATOM    347  O   SER A  28       9.473 -15.090  -6.615  1.00  0.00           O  
ATOM    348  CB  SER A  28      12.168 -14.286  -4.768  1.00  0.00           C  
ATOM    349  OG  SER A  28      11.364 -14.996  -3.883  1.00  0.00           O  
ATOM    350  H   SER A  28       9.441 -12.858  -5.441  1.00  0.00           H  
ATOM    351  HA  SER A  28      12.065 -13.283  -6.634  1.00  0.00           H  
ATOM    352 1HB  SER A  28      12.935 -14.950  -5.160  1.00  0.00           H  
ATOM    353 2HB  SER A  28      12.677 -13.494  -4.246  1.00  0.00           H  
ATOM    354  HG  SER A  28      11.216 -14.396  -3.100  1.00  0.00           H  
ATOM    355  N   SER A  29      11.537 -15.754  -7.240  1.00  0.00           N  
ATOM    356  CA  SER A  29      11.149 -16.986  -7.928  1.00  0.00           C  
ATOM    357  C   SER A  29      10.694 -18.073  -6.965  1.00  0.00           C  
ATOM    358  O   SER A  29      10.142 -19.095  -7.374  1.00  0.00           O  
ATOM    359  CB  SER A  29      12.309 -17.490  -8.760  1.00  0.00           C  
ATOM    360  OG  SER A  29      13.375 -17.887  -7.942  1.00  0.00           O  
ATOM    361  H   SER A  29      12.525 -15.542  -7.227  1.00  0.00           H  
ATOM    362  HA  SER A  29      10.319 -16.772  -8.593  1.00  0.00           H  
ATOM    363 1HB  SER A  29      11.978 -18.332  -9.367  1.00  0.00           H  
ATOM    364 2HB  SER A  29      12.638 -16.705  -9.439  1.00  0.00           H  
ATOM    365  HG  SER A  29      14.056 -18.218  -8.539  1.00  0.00           H  
ATOM    366  N   ARG A  30      10.916 -17.850  -5.674  1.00  0.00           N  
ATOM    367  CA  ARG A  30      10.547 -18.803  -4.642  1.00  0.00           C  
ATOM    368  C   ARG A  30       9.107 -18.620  -4.179  1.00  0.00           C  
ATOM    369  O   ARG A  30       8.639 -19.355  -3.303  1.00  0.00           O  
ATOM    370  CB  ARG A  30      11.467 -18.666  -3.443  1.00  0.00           C  
ATOM    371  CG  ARG A  30      12.912 -19.042  -3.705  1.00  0.00           C  
ATOM    372  CD  ARG A  30      13.744 -18.872  -2.494  1.00  0.00           C  
ATOM    373  NE  ARG A  30      15.135 -19.230  -2.739  1.00  0.00           N  
ATOM    374  CZ  ARG A  30      16.122 -19.199  -1.815  1.00  0.00           C  
ATOM    375  NH1 ARG A  30      15.868 -18.825  -0.576  1.00  0.00           N  
ATOM    376  NH2 ARG A  30      17.353 -19.548  -2.159  1.00  0.00           N  
ATOM    377  H   ARG A  30      11.360 -16.981  -5.407  1.00  0.00           H  
ATOM    378  HA  ARG A  30      10.653 -19.807  -5.051  1.00  0.00           H  
ATOM    379 1HB  ARG A  30      11.448 -17.632  -3.096  1.00  0.00           H  
ATOM    380 2HB  ARG A  30      11.101 -19.292  -2.631  1.00  0.00           H  
ATOM    381 1HG  ARG A  30      12.964 -20.085  -4.014  1.00  0.00           H  
ATOM    382 2HG  ARG A  30      13.317 -18.409  -4.496  1.00  0.00           H  
ATOM    383 1HD  ARG A  30      13.706 -17.827  -2.179  1.00  0.00           H  
ATOM    384 2HD  ARG A  30      13.356 -19.511  -1.701  1.00  0.00           H  
ATOM    385  HE  ARG A  30      15.382 -19.523  -3.677  1.00  0.00           H  
ATOM    386 1HH1 ARG A  30      14.933 -18.558  -0.307  1.00  0.00           H  
ATOM    387 2HH1 ARG A  30      16.609 -18.804   0.111  1.00  0.00           H  
ATOM    388 1HH2 ARG A  30      17.551 -19.836  -3.108  1.00  0.00           H  
ATOM    389 2HH2 ARG A  30      18.096 -19.529  -1.475  1.00  0.00           H  
ATOM    390  N   ILE A  31       8.402 -17.648  -4.747  1.00  0.00           N  
ATOM    391  CA  ILE A  31       7.031 -17.416  -4.359  1.00  0.00           C  
ATOM    392  C   ILE A  31       6.077 -18.183  -5.274  1.00  0.00           C  
ATOM    393  O   ILE A  31       5.947 -17.883  -6.464  1.00  0.00           O  
ATOM    394  CB  ILE A  31       6.732 -15.915  -4.408  1.00  0.00           C  
ATOM    395  CG1 ILE A  31       7.776 -15.110  -3.494  1.00  0.00           C  
ATOM    396  CG2 ILE A  31       5.228 -15.644  -4.092  1.00  0.00           C  
ATOM    397  CD1 ILE A  31       7.844 -15.454  -2.008  1.00  0.00           C  
ATOM    398  H   ILE A  31       8.828 -17.049  -5.463  1.00  0.00           H  
ATOM    399  HA  ILE A  31       6.884 -17.781  -3.342  1.00  0.00           H  
ATOM    400  HB  ILE A  31       6.956 -15.582  -5.408  1.00  0.00           H  
ATOM    401 1HG1 ILE A  31       8.767 -15.277  -3.907  1.00  0.00           H  
ATOM    402 2HG1 ILE A  31       7.560 -14.060  -3.565  1.00  0.00           H  
ATOM    403 1HG2 ILE A  31       5.001 -14.610  -4.193  1.00  0.00           H  
ATOM    404 2HG2 ILE A  31       4.620 -16.171  -4.788  1.00  0.00           H  
ATOM    405 3HG2 ILE A  31       4.995 -15.976  -3.082  1.00  0.00           H  
ATOM    406 1HD1 ILE A  31       8.608 -14.822  -1.539  1.00  0.00           H  
ATOM    407 2HD1 ILE A  31       6.896 -15.270  -1.538  1.00  0.00           H  
ATOM    408 3HD1 ILE A  31       8.117 -16.496  -1.877  1.00  0.00           H  
ATOM    409  N   SER A  32       5.365 -19.147  -4.698  1.00  0.00           N  
ATOM    410  CA  SER A  32       4.465 -20.036  -5.434  1.00  0.00           C  
ATOM    411  C   SER A  32       3.192 -19.340  -5.899  1.00  0.00           C  
ATOM    412  O   SER A  32       2.473 -19.834  -6.768  1.00  0.00           O  
ATOM    413  CB  SER A  32       4.103 -21.216  -4.561  1.00  0.00           C  
ATOM    414  OG  SER A  32       3.303 -20.809  -3.481  1.00  0.00           O  
ATOM    415  H   SER A  32       5.496 -19.317  -3.706  1.00  0.00           H  
ATOM    416  HA  SER A  32       4.995 -20.400  -6.316  1.00  0.00           H  
ATOM    417 1HB  SER A  32       3.571 -21.960  -5.152  1.00  0.00           H  
ATOM    418 2HB  SER A  32       5.014 -21.681  -4.187  1.00  0.00           H  
ATOM    419  HG  SER A  32       3.196 -21.585  -2.922  1.00  0.00           H  
ATOM    420  N   SER A  33       2.941 -18.171  -5.331  1.00  0.00           N  
ATOM    421  CA  SER A  33       1.768 -17.367  -5.620  1.00  0.00           C  
ATOM    422  C   SER A  33       1.957 -16.383  -6.776  1.00  0.00           C  
ATOM    423  O   SER A  33       1.034 -15.636  -7.093  1.00  0.00           O  
ATOM    424  CB  SER A  33       1.349 -16.579  -4.391  1.00  0.00           C  
ATOM    425  OG  SER A  33       0.963 -17.409  -3.333  1.00  0.00           O  
ATOM    426  H   SER A  33       3.587 -17.856  -4.627  1.00  0.00           H  
ATOM    427  HA  SER A  33       0.956 -18.043  -5.887  1.00  0.00           H  
ATOM    428 1HB  SER A  33       2.172 -15.947  -4.067  1.00  0.00           H  
ATOM    429 2HB  SER A  33       0.521 -15.924  -4.652  1.00  0.00           H  
ATOM    430  HG  SER A  33       0.598 -16.803  -2.662  1.00  0.00           H  
ATOM    431  N   VAL A  34       3.141 -16.323  -7.391  1.00  0.00           N  
ATOM    432  CA  VAL A  34       3.295 -15.329  -8.453  1.00  0.00           C  
ATOM    433  C   VAL A  34       2.424 -15.634  -9.655  1.00  0.00           C  
ATOM    434  O   VAL A  34       2.463 -16.728 -10.214  1.00  0.00           O  
ATOM    435  CB  VAL A  34       4.770 -15.201  -8.894  1.00  0.00           C  
ATOM    436  CG1 VAL A  34       4.922 -14.249 -10.118  1.00  0.00           C  
ATOM    437  CG2 VAL A  34       5.547 -14.675  -7.737  1.00  0.00           C  
ATOM    438  H   VAL A  34       3.906 -16.955  -7.129  1.00  0.00           H  
ATOM    439  HA  VAL A  34       2.980 -14.378  -8.060  1.00  0.00           H  
ATOM    440  HB  VAL A  34       5.150 -16.183  -9.179  1.00  0.00           H  
ATOM    441 1HG1 VAL A  34       5.970 -14.179 -10.396  1.00  0.00           H  
ATOM    442 2HG1 VAL A  34       4.364 -14.634 -10.977  1.00  0.00           H  
ATOM    443 3HG1 VAL A  34       4.558 -13.265  -9.874  1.00  0.00           H  
ATOM    444 1HG2 VAL A  34       6.594 -14.592  -7.981  1.00  0.00           H  
ATOM    445 2HG2 VAL A  34       5.173 -13.722  -7.457  1.00  0.00           H  
ATOM    446 3HG2 VAL A  34       5.420 -15.361  -6.938  1.00  0.00           H  
ATOM    447  N   LEU A  35       1.663 -14.625 -10.070  1.00  0.00           N  
ATOM    448  CA  LEU A  35       0.764 -14.747 -11.203  1.00  0.00           C  
ATOM    449  C   LEU A  35       1.332 -14.077 -12.452  1.00  0.00           C  
ATOM    450  O   LEU A  35       1.106 -14.526 -13.576  1.00  0.00           O  
ATOM    451  CB  LEU A  35      -0.559 -14.069 -10.849  1.00  0.00           C  
ATOM    452  CG  LEU A  35      -1.287 -14.599  -9.583  1.00  0.00           C  
ATOM    453  CD1 LEU A  35      -2.529 -13.758  -9.355  1.00  0.00           C  
ATOM    454  CD2 LEU A  35      -1.629 -16.076  -9.726  1.00  0.00           C  
ATOM    455  H   LEU A  35       1.689 -13.771  -9.528  1.00  0.00           H  
ATOM    456  HA  LEU A  35       0.617 -15.800 -11.428  1.00  0.00           H  
ATOM    457 1HB  LEU A  35      -0.378 -13.012 -10.713  1.00  0.00           H  
ATOM    458 2HB  LEU A  35      -1.236 -14.189 -11.694  1.00  0.00           H  
ATOM    459  HG  LEU A  35      -0.636 -14.476  -8.715  1.00  0.00           H  
ATOM    460 1HD1 LEU A  35      -3.035 -14.102  -8.452  1.00  0.00           H  
ATOM    461 2HD1 LEU A  35      -2.245 -12.714  -9.232  1.00  0.00           H  
ATOM    462 3HD1 LEU A  35      -3.202 -13.855 -10.206  1.00  0.00           H  
ATOM    463 1HD2 LEU A  35      -2.134 -16.413  -8.822  1.00  0.00           H  
ATOM    464 2HD2 LEU A  35      -2.283 -16.222 -10.583  1.00  0.00           H  
ATOM    465 3HD2 LEU A  35      -0.721 -16.661  -9.857  1.00  0.00           H  
ATOM    466  N   ALA A  36       2.027 -12.964 -12.244  1.00  0.00           N  
ATOM    467  CA  ALA A  36       2.596 -12.161 -13.322  1.00  0.00           C  
ATOM    468  C   ALA A  36       3.662 -12.929 -14.084  1.00  0.00           C  
ATOM    469  O   ALA A  36       4.431 -13.682 -13.487  1.00  0.00           O  
ATOM    470  CB  ALA A  36       3.198 -10.892 -12.760  1.00  0.00           C  
ATOM    471  H   ALA A  36       2.155 -12.664 -11.294  1.00  0.00           H  
ATOM    472  HA  ALA A  36       1.797 -11.906 -14.018  1.00  0.00           H  
ATOM    473 1HB  ALA A  36       3.608 -10.293 -13.581  1.00  0.00           H  
ATOM    474 2HB  ALA A  36       2.437 -10.321 -12.236  1.00  0.00           H  
ATOM    475 3HB  ALA A  36       3.994 -11.163 -12.074  1.00  0.00           H  
ATOM    476  N   GLY A  37       3.747 -12.709 -15.393  1.00  0.00           N  
ATOM    477  CA  GLY A  37       4.806 -13.344 -16.164  1.00  0.00           C  
ATOM    478  C   GLY A  37       6.080 -12.506 -16.115  1.00  0.00           C  
ATOM    479  O   GLY A  37       6.091 -11.413 -15.535  1.00  0.00           O  
ATOM    480  H   GLY A  37       3.086 -12.096 -15.846  1.00  0.00           H  
ATOM    481 1HA  GLY A  37       5.002 -14.340 -15.764  1.00  0.00           H  
ATOM    482 2HA  GLY A  37       4.481 -13.469 -17.197  1.00  0.00           H  
ATOM    483  N   GLY A  38       7.125 -12.988 -16.788  1.00  0.00           N  
ATOM    484  CA  GLY A  38       8.413 -12.307 -16.800  1.00  0.00           C  
ATOM    485  C   GLY A  38       9.121 -12.610 -15.489  1.00  0.00           C  
ATOM    486  O   GLY A  38       8.682 -13.482 -14.737  1.00  0.00           O  
ATOM    487  H   GLY A  38       7.033 -13.873 -17.264  1.00  0.00           H  
ATOM    488 1HA  GLY A  38       9.013 -12.653 -17.642  1.00  0.00           H  
ATOM    489 2HA  GLY A  38       8.270 -11.232 -16.909  1.00  0.00           H  
ATOM    490  N   SER A  39      10.256 -11.965 -15.243  1.00  0.00           N  
ATOM    491  CA  SER A  39      10.952 -12.183 -13.978  1.00  0.00           C  
ATOM    492  C   SER A  39      10.092 -11.686 -12.841  1.00  0.00           C  
ATOM    493  O   SER A  39       9.434 -10.656 -12.956  1.00  0.00           O  
ATOM    494  CB  SER A  39      12.308 -11.519 -13.919  1.00  0.00           C  
ATOM    495  OG  SER A  39      12.824 -11.604 -12.607  1.00  0.00           O  
ATOM    496  H   SER A  39      10.589 -11.284 -15.908  1.00  0.00           H  
ATOM    497  HA  SER A  39      11.099 -13.257 -13.844  1.00  0.00           H  
ATOM    498 1HB  SER A  39      12.983 -12.020 -14.611  1.00  0.00           H  
ATOM    499 2HB  SER A  39      12.248 -10.498 -14.217  1.00  0.00           H  
ATOM    500  HG  SER A  39      13.724 -11.254 -12.661  1.00  0.00           H  
ATOM    501  N   CYS A  40      10.130 -12.366 -11.707  1.00  0.00           N  
ATOM    502  CA  CYS A  40       9.310 -11.948 -10.575  1.00  0.00           C  
ATOM    503  C   CYS A  40       9.626 -10.543 -10.082  1.00  0.00           C  
ATOM    504  O   CYS A  40       8.782  -9.926  -9.443  1.00  0.00           O  
ATOM    505  CB  CYS A  40       9.493 -12.898  -9.395  1.00  0.00           C  
ATOM    506  SG  CYS A  40       8.899 -14.562  -9.694  1.00  0.00           S  
ATOM    507  H   CYS A  40      10.704 -13.196 -11.653  1.00  0.00           H  
ATOM    508  HA  CYS A  40       8.266 -11.979 -10.887  1.00  0.00           H  
ATOM    509 1HB  CYS A  40      10.546 -12.953  -9.127  1.00  0.00           H  
ATOM    510 2HB  CYS A  40       8.959 -12.500  -8.526  1.00  0.00           H  
ATOM    511  HG  CYS A  40       9.019 -14.977  -8.396  1.00  0.00           H  
ATOM    512  N   ARG A  41      10.825 -10.038 -10.369  1.00  0.00           N  
ATOM    513  CA  ARG A  41      11.203  -8.713  -9.903  1.00  0.00           C  
ATOM    514  C   ARG A  41      11.085  -7.625 -10.966  1.00  0.00           C  
ATOM    515  O   ARG A  41      11.503  -6.487 -10.729  1.00  0.00           O  
ATOM    516  CB  ARG A  41      12.624  -8.735  -9.375  1.00  0.00           C  
ATOM    517  CG  ARG A  41      12.830  -9.588  -8.136  1.00  0.00           C  
ATOM    518  CD  ARG A  41      14.251  -9.612  -7.733  1.00  0.00           C  
ATOM    519  NE  ARG A  41      14.456 -10.410  -6.532  1.00  0.00           N  
ATOM    520  CZ  ARG A  41      15.661 -10.726  -6.004  1.00  0.00           C  
ATOM    521  NH1 ARG A  41      16.778 -10.316  -6.585  1.00  0.00           N  
ATOM    522  NH2 ARG A  41      15.723 -11.449  -4.901  1.00  0.00           N  
ATOM    523  H   ARG A  41      11.470 -10.593 -10.935  1.00  0.00           H  
ATOM    524  HA  ARG A  41      10.546  -8.464  -9.087  1.00  0.00           H  
ATOM    525 1HB  ARG A  41      13.289  -9.109 -10.150  1.00  0.00           H  
ATOM    526 2HB  ARG A  41      12.937  -7.722  -9.130  1.00  0.00           H  
ATOM    527 1HG  ARG A  41      12.245  -9.183  -7.307  1.00  0.00           H  
ATOM    528 2HG  ARG A  41      12.510 -10.611  -8.330  1.00  0.00           H  
ATOM    529 1HD  ARG A  41      14.841 -10.043  -8.539  1.00  0.00           H  
ATOM    530 2HD  ARG A  41      14.582  -8.595  -7.532  1.00  0.00           H  
ATOM    531  HE  ARG A  41      13.609 -10.734  -6.034  1.00  0.00           H  
ATOM    532 1HH1 ARG A  41      16.739  -9.763  -7.427  1.00  0.00           H  
ATOM    533 2HH1 ARG A  41      17.673 -10.558  -6.186  1.00  0.00           H  
ATOM    534 1HH2 ARG A  41      14.871 -11.765  -4.457  1.00  0.00           H  
ATOM    535 2HH2 ARG A  41      16.616 -11.691  -4.504  1.00  0.00           H  
ATOM    536  N   ALA A  42      10.574  -7.993 -12.138  1.00  0.00           N  
ATOM    537  CA  ALA A  42      10.445  -7.161 -13.331  1.00  0.00           C  
ATOM    538  C   ALA A  42       9.280  -6.179 -13.271  1.00  0.00           C  
ATOM    539  O   ALA A  42       8.313  -6.426 -12.570  1.00  0.00           O  
ATOM    540  CB  ALA A  42      10.242  -8.077 -14.534  1.00  0.00           C  
ATOM    541  H   ALA A  42      10.210  -8.949 -12.217  1.00  0.00           H  
ATOM    542  HA  ALA A  42      11.372  -6.597 -13.430  1.00  0.00           H  
ATOM    543 1HB  ALA A  42      10.162  -7.539 -15.461  1.00  0.00           H  
ATOM    544 2HB  ALA A  42      11.061  -8.747 -14.600  1.00  0.00           H  
ATOM    545 3HB  ALA A  42       9.325  -8.641 -14.385  1.00  0.00           H  
ATOM    546  N   PRO A  43       9.283  -5.109 -14.089  1.00  0.00           N  
ATOM    547  CA  PRO A  43       8.182  -4.167 -14.258  1.00  0.00           C  
ATOM    548  C   PRO A  43       6.910  -4.871 -14.764  1.00  0.00           C  
ATOM    549  O   PRO A  43       5.819  -4.317 -14.728  1.00  0.00           O  
ATOM    550  CB  PRO A  43       8.744  -3.160 -15.268  1.00  0.00           C  
ATOM    551  CG  PRO A  43       9.869  -3.872 -15.971  1.00  0.00           C  
ATOM    552  CD  PRO A  43      10.490  -4.737 -14.896  1.00  0.00           C  
ATOM    553  HA  PRO A  43       7.994  -3.667 -13.294  1.00  0.00           H  
ATOM    554 1HB  PRO A  43       7.947  -2.812 -15.943  1.00  0.00           H  
ATOM    555 2HB  PRO A  43       9.096  -2.281 -14.725  1.00  0.00           H  
ATOM    556 1HG  PRO A  43       9.486  -4.440 -16.830  1.00  0.00           H  
ATOM    557 2HG  PRO A  43      10.574  -3.122 -16.370  1.00  0.00           H  
ATOM    558 1HD  PRO A  43      11.001  -5.559 -15.369  1.00  0.00           H  
ATOM    559 2HD  PRO A  43      11.172  -4.125 -14.277  1.00  0.00           H  
ATOM    560  N   SER A  44       7.060  -6.097 -15.294  1.00  0.00           N  
ATOM    561  CA  SER A  44       5.949  -6.906 -15.779  1.00  0.00           C  
ATOM    562  C   SER A  44       4.985  -7.341 -14.653  1.00  0.00           C  
ATOM    563  O   SER A  44       3.898  -7.858 -14.934  1.00  0.00           O  
ATOM    564  CB  SER A  44       6.495  -8.104 -16.547  1.00  0.00           C  
ATOM    565  OG  SER A  44       7.239  -8.964 -15.719  1.00  0.00           O  
ATOM    566  H   SER A  44       7.971  -6.523 -15.339  1.00  0.00           H  
ATOM    567  HA  SER A  44       5.376  -6.298 -16.480  1.00  0.00           H  
ATOM    568 1HB  SER A  44       5.681  -8.660 -17.011  1.00  0.00           H  
ATOM    569 2HB  SER A  44       7.137  -7.736 -17.343  1.00  0.00           H  
ATOM    570  HG  SER A  44       6.699  -9.792 -15.598  1.00  0.00           H  
ATOM    571  N   THR A  45       5.368  -7.105 -13.386  1.00  0.00           N  
ATOM    572  CA  THR A  45       4.515  -7.416 -12.242  1.00  0.00           C  
ATOM    573  C   THR A  45       4.152  -6.177 -11.446  1.00  0.00           C  
ATOM    574  O   THR A  45       4.416  -5.047 -11.842  1.00  0.00           O  
ATOM    575  CB  THR A  45       5.127  -8.451 -11.274  1.00  0.00           C  
ATOM    576  OG1 THR A  45       4.119  -8.846 -10.342  1.00  0.00           O  
ATOM    577  CG2 THR A  45       6.284  -7.904 -10.498  1.00  0.00           C  
ATOM    578  H   THR A  45       6.294  -6.704 -13.214  1.00  0.00           H  
ATOM    579  HA  THR A  45       3.584  -7.837 -12.617  1.00  0.00           H  
ATOM    580  HB  THR A  45       5.469  -9.315 -11.838  1.00  0.00           H  
ATOM    581  HG1 THR A  45       4.482  -9.551  -9.788  1.00  0.00           H  
ATOM    582 1HG2 THR A  45       6.653  -8.678  -9.831  1.00  0.00           H  
ATOM    583 2HG2 THR A  45       7.048  -7.630 -11.155  1.00  0.00           H  
ATOM    584 3HG2 THR A  45       6.001  -7.045  -9.904  1.00  0.00           H  
ATOM    585  N   TYR A  46       3.504  -6.395 -10.317  1.00  0.00           N  
ATOM    586  CA  TYR A  46       3.072  -5.304  -9.453  1.00  0.00           C  
ATOM    587  C   TYR A  46       3.805  -5.317  -8.115  1.00  0.00           C  
ATOM    588  O   TYR A  46       4.174  -6.382  -7.607  1.00  0.00           O  
ATOM    589  CB  TYR A  46       1.566  -5.415  -9.240  1.00  0.00           C  
ATOM    590  CG  TYR A  46       0.770  -5.198 -10.505  1.00  0.00           C  
ATOM    591  CD1 TYR A  46       0.577  -6.251 -11.396  1.00  0.00           C  
ATOM    592  CD2 TYR A  46       0.211  -3.963 -10.769  1.00  0.00           C  
ATOM    593  CE1 TYR A  46      -0.153  -6.055 -12.544  1.00  0.00           C  
ATOM    594  CE2 TYR A  46      -0.529  -3.778 -11.913  1.00  0.00           C  
ATOM    595  CZ  TYR A  46      -0.707  -4.812 -12.799  1.00  0.00           C  
ATOM    596  OH  TYR A  46      -1.442  -4.617 -13.945  1.00  0.00           O  
ATOM    597  H   TYR A  46       3.324  -7.364 -10.068  1.00  0.00           H  
ATOM    598  HA  TYR A  46       3.293  -4.358  -9.946  1.00  0.00           H  
ATOM    599 1HB  TYR A  46       1.331  -6.404  -8.861  1.00  0.00           H  
ATOM    600 2HB  TYR A  46       1.247  -4.688  -8.492  1.00  0.00           H  
ATOM    601  HD1 TYR A  46       1.010  -7.231 -11.191  1.00  0.00           H  
ATOM    602  HD2 TYR A  46       0.353  -3.137 -10.072  1.00  0.00           H  
ATOM    603  HE1 TYR A  46      -0.297  -6.875 -13.245  1.00  0.00           H  
ATOM    604  HE2 TYR A  46      -0.972  -2.805 -12.121  1.00  0.00           H  
ATOM    605  HH  TYR A  46      -1.761  -3.711 -13.970  1.00  0.00           H  
ATOM    606  N   GLY A  47       3.973  -4.142  -7.503  1.00  0.00           N  
ATOM    607  CA  GLY A  47       4.598  -4.087  -6.189  1.00  0.00           C  
ATOM    608  C   GLY A  47       3.589  -4.432  -5.103  1.00  0.00           C  
ATOM    609  O   GLY A  47       2.447  -4.785  -5.393  1.00  0.00           O  
ATOM    610  H   GLY A  47       3.697  -3.271  -7.952  1.00  0.00           H  
ATOM    611 1HA  GLY A  47       5.442  -4.769  -6.157  1.00  0.00           H  
ATOM    612 2HA  GLY A  47       4.998  -3.090  -6.014  1.00  0.00           H  
ATOM    613  N   GLY A  48       4.003  -4.280  -3.854  1.00  0.00           N  
ATOM    614  CA  GLY A  48       3.190  -4.608  -2.689  1.00  0.00           C  
ATOM    615  C   GLY A  48       3.914  -4.112  -1.450  1.00  0.00           C  
ATOM    616  O   GLY A  48       4.923  -3.417  -1.563  1.00  0.00           O  
ATOM    617  H   GLY A  48       4.940  -3.935  -3.695  1.00  0.00           H  
ATOM    618 1HA  GLY A  48       2.207  -4.138  -2.765  1.00  0.00           H  
ATOM    619 2HA  GLY A  48       3.037  -5.685  -2.628  1.00  0.00           H  
ATOM    620  N   GLY A  49       3.436  -4.483  -0.273  1.00  0.00           N  
ATOM    621  CA  GLY A  49       4.035  -3.988   0.951  1.00  0.00           C  
ATOM    622  C   GLY A  49       5.381  -4.644   1.205  1.00  0.00           C  
ATOM    623  O   GLY A  49       5.745  -5.634   0.573  1.00  0.00           O  
ATOM    624  H   GLY A  49       2.619  -5.091  -0.252  1.00  0.00           H  
ATOM    625 1HA  GLY A  49       4.160  -2.911   0.870  1.00  0.00           H  
ATOM    626 2HA  GLY A  49       3.361  -4.158   1.788  1.00  0.00           H  
ATOM    627  N   LEU A  50       6.095  -4.121   2.195  1.00  0.00           N  
ATOM    628  CA  LEU A  50       7.438  -4.563   2.528  1.00  0.00           C  
ATOM    629  C   LEU A  50       7.482  -5.229   3.912  1.00  0.00           C  
ATOM    630  O   LEU A  50       8.550  -5.501   4.461  1.00  0.00           O  
ATOM    631  CB  LEU A  50       8.338  -3.312   2.440  1.00  0.00           C  
ATOM    632  CG  LEU A  50       9.866  -3.411   2.619  1.00  0.00           C  
ATOM    633  CD1 LEU A  50      10.478  -4.317   1.526  1.00  0.00           C  
ATOM    634  CD2 LEU A  50      10.428  -1.986   2.515  1.00  0.00           C  
ATOM    635  H   LEU A  50       5.701  -3.349   2.710  1.00  0.00           H  
ATOM    636  HA  LEU A  50       7.754  -5.272   1.771  1.00  0.00           H  
ATOM    637 1HB  LEU A  50       8.172  -2.863   1.464  1.00  0.00           H  
ATOM    638 2HB  LEU A  50       7.986  -2.607   3.192  1.00  0.00           H  
ATOM    639  HG  LEU A  50      10.113  -3.830   3.594  1.00  0.00           H  
ATOM    640 1HD1 LEU A  50      11.558  -4.359   1.653  1.00  0.00           H  
ATOM    641 2HD1 LEU A  50      10.073  -5.316   1.613  1.00  0.00           H  
ATOM    642 3HD1 LEU A  50      10.245  -3.914   0.534  1.00  0.00           H  
ATOM    643 1HD2 LEU A  50      11.512  -2.007   2.637  1.00  0.00           H  
ATOM    644 2HD2 LEU A  50      10.184  -1.570   1.536  1.00  0.00           H  
ATOM    645 3HD2 LEU A  50       9.989  -1.363   3.293  1.00  0.00           H  
ATOM    646  N   SER A  51       6.296  -5.522   4.442  1.00  0.00           N  
ATOM    647  CA  SER A  51       6.085  -6.166   5.745  1.00  0.00           C  
ATOM    648  C   SER A  51       5.058  -7.287   5.594  1.00  0.00           C  
ATOM    649  O   SER A  51       4.451  -7.766   6.553  1.00  0.00           O  
ATOM    650  CB  SER A  51       5.605  -5.143   6.754  1.00  0.00           C  
ATOM    651  OG  SER A  51       4.390  -4.555   6.346  1.00  0.00           O  
ATOM    652  H   SER A  51       5.475  -5.247   3.925  1.00  0.00           H  
ATOM    653  HA  SER A  51       7.027  -6.598   6.087  1.00  0.00           H  
ATOM    654 1HB  SER A  51       5.469  -5.629   7.721  1.00  0.00           H  
ATOM    655 2HB  SER A  51       6.363  -4.370   6.880  1.00  0.00           H  
ATOM    656  HG  SER A  51       4.122  -3.976   7.067  1.00  0.00           H  
ATOM    657  N   VAL A  52       4.852  -7.638   4.345  1.00  0.00           N  
ATOM    658  CA  VAL A  52       3.892  -8.598   3.841  1.00  0.00           C  
ATOM    659  C   VAL A  52       4.427 -10.041   3.795  1.00  0.00           C  
ATOM    660  O   VAL A  52       5.615 -10.275   3.619  1.00  0.00           O  
ATOM    661  CB  VAL A  52       3.401  -8.065   2.479  1.00  0.00           C  
ATOM    662  CG1 VAL A  52       2.510  -9.024   1.772  1.00  0.00           C  
ATOM    663  CG2 VAL A  52       2.645  -6.787   2.736  1.00  0.00           C  
ATOM    664  H   VAL A  52       5.461  -7.192   3.671  1.00  0.00           H  
ATOM    665  HA  VAL A  52       3.037  -8.590   4.517  1.00  0.00           H  
ATOM    666  HB  VAL A  52       4.250  -7.859   1.847  1.00  0.00           H  
ATOM    667 1HG1 VAL A  52       2.188  -8.589   0.821  1.00  0.00           H  
ATOM    668 2HG1 VAL A  52       3.051  -9.944   1.563  1.00  0.00           H  
ATOM    669 3HG1 VAL A  52       1.646  -9.228   2.381  1.00  0.00           H  
ATOM    670 1HG2 VAL A  52       2.313  -6.387   1.793  1.00  0.00           H  
ATOM    671 2HG2 VAL A  52       1.784  -6.990   3.367  1.00  0.00           H  
ATOM    672 3HG2 VAL A  52       3.285  -6.069   3.232  1.00  0.00           H  
ATOM    673  N   SER A  53       3.559 -11.006   4.086  1.00  0.00           N  
ATOM    674  CA  SER A  53       3.883 -12.436   4.069  1.00  0.00           C  
ATOM    675  C   SER A  53       4.282 -12.945   2.674  1.00  0.00           C  
ATOM    676  O   SER A  53       3.888 -12.365   1.654  1.00  0.00           O  
ATOM    677  CB  SER A  53       2.691 -13.237   4.559  1.00  0.00           C  
ATOM    678  OG  SER A  53       2.368 -12.912   5.881  1.00  0.00           O  
ATOM    679  H   SER A  53       2.613 -10.746   4.309  1.00  0.00           H  
ATOM    680  HA  SER A  53       4.722 -12.601   4.746  1.00  0.00           H  
ATOM    681 1HB  SER A  53       1.842 -13.047   3.919  1.00  0.00           H  
ATOM    682 2HB  SER A  53       2.916 -14.301   4.491  1.00  0.00           H  
ATOM    683  HG  SER A  53       1.640 -13.493   6.130  1.00  0.00           H  
ATOM    684  N   SER A  54       5.036 -14.059   2.642  1.00  0.00           N  
ATOM    685  CA  SER A  54       5.516 -14.702   1.408  1.00  0.00           C  
ATOM    686  C   SER A  54       4.415 -15.192   0.461  1.00  0.00           C  
ATOM    687  O   SER A  54       4.608 -15.242  -0.751  1.00  0.00           O  
ATOM    688  CB  SER A  54       6.388 -15.887   1.769  1.00  0.00           C  
ATOM    689  OG  SER A  54       5.636 -16.886   2.405  1.00  0.00           O  
ATOM    690  H   SER A  54       5.317 -14.478   3.516  1.00  0.00           H  
ATOM    691  HA  SER A  54       6.142 -13.992   0.884  1.00  0.00           H  
ATOM    692 1HB  SER A  54       6.847 -16.288   0.867  1.00  0.00           H  
ATOM    693 2HB  SER A  54       7.193 -15.558   2.425  1.00  0.00           H  
ATOM    694  HG  SER A  54       6.251 -17.610   2.572  1.00  0.00           H  
ATOM    695  N   SER A  55       3.237 -15.515   0.979  1.00  0.00           N  
ATOM    696  CA  SER A  55       2.146 -15.975   0.128  1.00  0.00           C  
ATOM    697  C   SER A  55       1.304 -14.839  -0.455  1.00  0.00           C  
ATOM    698  O   SER A  55       0.508 -15.041  -1.385  1.00  0.00           O  
ATOM    699  CB  SER A  55       1.242 -16.899   0.919  1.00  0.00           C  
ATOM    700  OG  SER A  55       0.584 -16.202   1.950  1.00  0.00           O  
ATOM    701  H   SER A  55       3.092 -15.505   1.978  1.00  0.00           H  
ATOM    702  HA  SER A  55       2.578 -16.538  -0.702  1.00  0.00           H  
ATOM    703 1HB  SER A  55       0.507 -17.345   0.249  1.00  0.00           H  
ATOM    704 2HB  SER A  55       1.834 -17.710   1.343  1.00  0.00           H  
ATOM    705  HG  SER A  55      -0.017 -16.837   2.357  1.00  0.00           H  
ATOM    706  N   ARG A  56       1.457 -13.627   0.078  1.00  0.00           N  
ATOM    707  CA  ARG A  56       0.586 -12.525  -0.301  1.00  0.00           C  
ATOM    708  C   ARG A  56       1.094 -11.749  -1.500  1.00  0.00           C  
ATOM    709  O   ARG A  56       1.558 -10.607  -1.385  1.00  0.00           O  
ATOM    710  CB  ARG A  56       0.366 -11.617   0.885  1.00  0.00           C  
ATOM    711  CG  ARG A  56      -0.467 -12.207   2.008  1.00  0.00           C  
ATOM    712  CD  ARG A  56      -0.658 -11.222   3.114  1.00  0.00           C  
ATOM    713  NE  ARG A  56      -1.499 -10.088   2.686  1.00  0.00           N  
ATOM    714  CZ  ARG A  56      -1.608  -8.886   3.313  1.00  0.00           C  
ATOM    715  NH1 ARG A  56      -0.918  -8.623   4.406  1.00  0.00           N  
ATOM    716  NH2 ARG A  56      -2.425  -7.965   2.821  1.00  0.00           N  
ATOM    717  H   ARG A  56       2.204 -13.446   0.747  1.00  0.00           H  
ATOM    718  HA  ARG A  56      -0.383 -12.943  -0.566  1.00  0.00           H  
ATOM    719 1HB  ARG A  56       1.326 -11.426   1.320  1.00  0.00           H  
ATOM    720 2HB  ARG A  56      -0.063 -10.685   0.587  1.00  0.00           H  
ATOM    721 1HG  ARG A  56      -1.447 -12.482   1.622  1.00  0.00           H  
ATOM    722 2HG  ARG A  56       0.028 -13.094   2.400  1.00  0.00           H  
ATOM    723 1HD  ARG A  56      -1.145 -11.715   3.955  1.00  0.00           H  
ATOM    724 2HD  ARG A  56       0.309 -10.845   3.426  1.00  0.00           H  
ATOM    725  HE  ARG A  56      -2.068 -10.231   1.860  1.00  0.00           H  
ATOM    726 1HH1 ARG A  56      -0.304  -9.314   4.799  1.00  0.00           H  
ATOM    727 2HH1 ARG A  56      -1.017  -7.726   4.862  1.00  0.00           H  
ATOM    728 1HH2 ARG A  56      -2.970  -8.162   1.992  1.00  0.00           H  
ATOM    729 2HH2 ARG A  56      -2.521  -7.073   3.285  1.00  0.00           H  
ATOM    730  N   PHE A  57       1.000 -12.404  -2.647  1.00  0.00           N  
ATOM    731  CA  PHE A  57       1.540 -11.872  -3.885  1.00  0.00           C  
ATOM    732  C   PHE A  57       1.072 -10.485  -4.247  1.00  0.00           C  
ATOM    733  O   PHE A  57      -0.134 -10.212  -4.330  1.00  0.00           O  
ATOM    734  CB  PHE A  57       1.226 -12.812  -5.043  1.00  0.00           C  
ATOM    735  CG  PHE A  57       1.646 -12.279  -6.365  1.00  0.00           C  
ATOM    736  CD1 PHE A  57       2.957 -12.095  -6.670  1.00  0.00           C  
ATOM    737  CD2 PHE A  57       0.693 -11.950  -7.315  1.00  0.00           C  
ATOM    738  CE1 PHE A  57       3.332 -11.579  -7.901  1.00  0.00           C  
ATOM    739  CE2 PHE A  57       1.054 -11.446  -8.537  1.00  0.00           C  
ATOM    740  CZ  PHE A  57       2.376 -11.259  -8.829  1.00  0.00           C  
ATOM    741  H   PHE A  57       0.583 -13.340  -2.582  1.00  0.00           H  
ATOM    742  HA  PHE A  57       2.616 -11.830  -3.780  1.00  0.00           H  
ATOM    743 1HB  PHE A  57       1.740 -13.745  -4.889  1.00  0.00           H  
ATOM    744 2HB  PHE A  57       0.159 -13.023  -5.077  1.00  0.00           H  
ATOM    745  HD1 PHE A  57       3.695 -12.354  -5.935  1.00  0.00           H  
ATOM    746  HD2 PHE A  57      -0.365 -12.091  -7.076  1.00  0.00           H  
ATOM    747  HE1 PHE A  57       4.383 -11.422  -8.136  1.00  0.00           H  
ATOM    748  HE2 PHE A  57       0.284 -11.184  -9.263  1.00  0.00           H  
ATOM    749  HZ  PHE A  57       2.663 -10.847  -9.786  1.00  0.00           H  
ATOM    750  N   SER A  58       2.058  -9.594  -4.433  1.00  0.00           N  
ATOM    751  CA  SER A  58       1.851  -8.206  -4.843  1.00  0.00           C  
ATOM    752  C   SER A  58       0.740  -7.543  -4.058  1.00  0.00           C  
ATOM    753  O   SER A  58      -0.072  -6.794  -4.604  1.00  0.00           O  
ATOM    754  CB  SER A  58       1.567  -8.110  -6.325  1.00  0.00           C  
ATOM    755  OG  SER A  58       2.664  -8.548  -7.084  1.00  0.00           O  
ATOM    756  H   SER A  58       3.014  -9.904  -4.254  1.00  0.00           H  
ATOM    757  HA  SER A  58       2.767  -7.653  -4.649  1.00  0.00           H  
ATOM    758 1HB  SER A  58       0.694  -8.716  -6.561  1.00  0.00           H  
ATOM    759 2HB  SER A  58       1.335  -7.081  -6.581  1.00  0.00           H  
ATOM    760  HG  SER A  58       3.237  -7.761  -7.206  1.00  0.00           H  
ATOM    761  N   SER A  59       0.703  -7.803  -2.762  1.00  0.00           N  
ATOM    762  CA  SER A  59      -0.331  -7.253  -1.919  1.00  0.00           C  
ATOM    763  C   SER A  59       0.246  -6.334  -0.857  1.00  0.00           C  
ATOM    764  O   SER A  59       1.437  -6.394  -0.550  1.00  0.00           O  
ATOM    765  CB  SER A  59      -1.096  -8.403  -1.320  1.00  0.00           C  
ATOM    766  OG  SER A  59      -1.758  -9.146  -2.334  1.00  0.00           O  
ATOM    767  H   SER A  59       1.368  -8.459  -2.346  1.00  0.00           H  
ATOM    768  HA  SER A  59      -1.012  -6.670  -2.540  1.00  0.00           H  
ATOM    769 1HB  SER A  59      -0.408  -9.034  -0.799  1.00  0.00           H  
ATOM    770 2HB  SER A  59      -1.818  -8.032  -0.599  1.00  0.00           H  
ATOM    771  HG  SER A  59      -1.057  -9.486  -2.970  1.00  0.00           H  
ATOM    772  N   GLY A  60      -0.594  -5.462  -0.309  1.00  0.00           N  
ATOM    773  CA  GLY A  60      -0.193  -4.552   0.762  1.00  0.00           C  
ATOM    774  C   GLY A  60      -0.374  -3.092   0.354  1.00  0.00           C  
ATOM    775  O   GLY A  60      -0.404  -2.197   1.203  1.00  0.00           O  
ATOM    776  OXT GLY A  60      -0.349  -2.775  -0.837  1.00  0.00           O  
ATOM    777  H   GLY A  60      -1.550  -5.441  -0.635  1.00  0.00           H  
ATOM    778 1HA  GLY A  60      -0.787  -4.759   1.652  1.00  0.00           H  
ATOM    779 2HA  GLY A  60       0.843  -4.728   1.032  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 -246.239 27.0056 186.934 -10.9365 4.15173 5.59438 91.2357 -103.847 -0.6576 -4.65574 -51.9713 -19.5516 -16.5813 -8.36722 -11.5332 0 0 -1.38672 2.05822 28.0346 10.0867 -14.0014 27.7775 9.63615 -10.0782 24.8259 -82.4662
MET:NtermProteinFull_1 -6.32998 0.49982 5.64351 -0.46772 0.30139 0.31679 2.60486 -2.52948 -0.01892 -0.13309 -4.25496 0.8435 0 0 0 0 0 0.22703 0.05303 2.90104 0 0 0 0.60916 0 0.40585 0.67185
THR_2 -2.42755 0.10965 3.07939 -0.19585 0.144 0.07181 1.33331 -1.43323 -0.02411 -0.1837 -1.0703 -0.35865 0 0 -0.6426 0 0 -0.00065 0 0.0535 0 0.00784 2.27689 -1.0874 0.15736 0.53044 0.34015
THR_3 -3.70791 0.24991 3.6236 -0.20039 0.16251 0.0755 1.38618 -1.76577 -0 -0 -0.6634 -0.47424 0 0 0 0 0 -0.02273 0.00642 0.12917 0 -0.00775 2.28111 -1.0874 0.18544 0.19602 0.36626
CYS_4 -5.98629 0.6423 4.28547 -0.04854 0 0.01707 2.34185 -2.18783 -0 -0 -1.12823 -0.44749 0 0 0 0 0 -0.06764 0.02696 0.33873 0 0.29049 0 3.6196 0.01615 0.36643 2.07904
SER_5 -5.0653 0.5865 5.08584 -0.04057 0.0001 0.05782 2.64575 -2.5401 -0.00914 -0.04099 -2.70232 -0.56483 0 0 -0.6426 0 0 -0.10769 0.30753 0.15111 0 -0.33186 1.90964 -0.77834 -0.26558 0.4813 -1.86371
ARG_6 -4.38367 0.42282 4.63074 -0.45991 0.06042 0.24751 2.03318 -2.14683 -0 -0 -0.79737 0.2752 0 0 0 0 0 -0.07703 0.11124 2.11408 0 -0.11673 0 -1.2888 -0.50618 0.2985 0.41717
GLN_7 -3.26519 0.44686 2.71975 -0.69901 0.10235 0.79184 1.21439 -1.41174 -0 -0 -1.01866 -0.65925 0 0 0 0 0 -0.00924 0.04239 0 2.19067 -0.14336 0 -0.18838 -0.53677 0.2445 -0.17883
PHE_8 -7.19558 0.52886 3.14756 -0.51362 0.34401 0.24417 2.35586 -2.39184 -0.00914 -0.04093 -0.54273 -0.19707 0 0 0 0 0 -0.01463 0.03753 0 3.82094 -0.32038 0 1.0402 -0.40601 0.35445 0.24164
THR_9 -0.9279 0.04236 1.08309 -0.12147 0.07204 0.06299 0.06585 -0.53634 -0 -0 0.10769 -1.31764 0 0 0 0 0 0.00831 0.01723 0.13012 0 -0.28746 2.2711 -1.0874 -0.35169 0.29743 -0.47172
SER_10 -3.1205 0.23586 3.82481 -0.0306 0 0.05303 1.83482 -1.73449 -0.01219 -0.1602 -0.16962 -1.14423 0 0 -0.77261 0 0 0.01817 0.02647 1.3037 0 0.06803 0.60465 -0.77834 -0.21436 0.24816 0.08056
SER_11 -0.89345 0.0301 1.12477 -0.03022 0.00022 0.05058 0.18846 -0.49605 -0.01009 -0.13204 0.19413 -1.07131 0 0 0 0 0 -0.00099 0.0051 0.23053 0 -0.29383 0.60002 -0.77834 -0.33914 0.25456 -1.36697
SER_12 -4.04192 0.43646 5.29622 -0.03064 0.00016 0.05688 2.96326 -2.33749 -0.00899 -0.15688 -3.16768 -0.9887 0 0 -1.52626 0 0 -0.03322 0.07353 0.14643 0 -0.32707 0.63764 -0.77834 -0.09673 0.25387 -3.62945
SER_13 -4.57806 0.31024 4.34134 -0.03767 0.00571 0.05136 1.96799 -2.15218 -0.02525 -0.31223 0.03961 -0.61498 0 0 -0.3203 0 0 -0.07476 0.00014 0.16069 0 -0.28609 2.00891 -0.77834 -0.07203 0.24208 -0.12381
MET_14 -4.85327 0.45425 3.48427 -0.3439 0.11514 0.08031 1.38086 -1.68286 -0 -0 -0.65514 -0.36601 0 0 -0.75365 0 0 -0.05887 0.11397 1.25099 0 0.1952 0 0.60916 -0.59576 0.19232 -1.43298
LYS_15 -3.29402 0.21965 3.43893 -0.49011 0.1356 0.31053 0.9976 -1.44944 -0.0021 -0.0281 -0.37803 -0.05166 0 0 0 0 0 0.13139 0.01649 1.67657 0 -0.19959 0 -1.5107 -0.00226 0.19697 -0.28228
GLY_16 -2.86968 0.09089 3.56047 -0.00038 0 0 1.59133 -1.66239 -0 -0 -0.53791 -0.16532 0 0 0 0 0 -0.04457 0 0 0 -1.18694 0 0.83697 0.48372 0.18841 0.2846
SER_17 -2.55558 0.17138 2.79313 -0.02822 0 0.06583 1.05847 -1.35445 -0 -0 -0.57852 -0.43513 0 0 0 0 0 0.02033 0.00681 0.17478 0 -0.42865 0.6017 -0.77834 -0.08407 0.25583 -1.09471
CYS_18 -7.03015 0.6976 3.70439 -0.06677 0 0.04107 2.17662 -2.00364 -0.02926 -0.13338 -1.57971 -0.36156 0 0 0 0 0 0.05357 0.02253 0.51274 0 0.28226 0 3.6196 -0.4698 0.38593 -0.17796
GLY_19 -2.56015 0.16255 1.64363 -5e-05 0 0 0.74313 -1.06758 -0 -0 -0.28474 -0.38115 0 0 0 0 0 -0.1771 0 0 0 -1.44032 0 0.83697 -0.72391 0.39576 -2.85296
ILE_20 -9.04998 1.49588 2.98769 -0.48972 0.5053 0.09671 1.48124 -2.72912 -0.00552 -0.02431 -0.2861 0.3665 0 0 0 0 0 -0.08381 0.07627 0.51102 0 -0.51906 0 0.73287 -0.81177 0.35835 -5.38756
GLY_21 -3.39341 0.50901 3.40397 -0.00023 0 0 1.61476 -1.85938 -0 -0 -0.74141 -0.21982 0 0 0 0 0 0.01139 0 0 0 0.3798 0 0.83697 -0.20609 0.31195 0.6475
GLY_22 -2.46625 0.20811 2.47074 -4e-05 0 0 1.25677 -1.30818 -0 -0 -0.42642 -0.39411 0 0 -0.74069 0 0 -0.16402 0 0 0 0.38236 0 0.83697 0.19232 0.24429 0.09185
GLY_23 -1.83764 0.16398 1.85128 -6e-05 0 0 0.41356 -0.98954 -0.01067 -0.07323 -0.24921 -0.38333 0 0 0 0 0 -0.07634 0 0 0 0.27012 0 0.83697 0.19289 0.2265 0.33527
ILE_24 -9.08056 1.28864 4.64962 -0.4706 0.39721 0.09188 3.23513 -3.51246 -0.0168 -0.09709 -2.6028 0.12001 0 0 0 0 0 0.09642 0.05708 0.55784 0 -0.69098 0 0.73287 -0.10921 0.44175 -4.91206
GLY_25 -5.29963 0.91202 3.6246 -0.00013 0 0 1.75878 -2.42948 -0.04849 -0.24183 -1.43486 -0.30811 0 0 0 0 0 -0.17307 0 0 0 1.04072 0 0.83697 0.398 0.57362 -0.79091
GLY_26 -4.45348 0.43436 2.91798 -7e-05 0 0 1.72604 -1.87595 -0.0001 -0.00148 0.36883 -0.34672 0 0 0 0 0 -0.16939 0 0 0 -1.5261 0 0.83697 0.23996 0.47674 -1.3724
GLY_27 -4.62403 0.65439 3.96501 -5e-05 0 0 1.3569 -2.16907 -0.00552 -0.02431 -3.19492 -0.36724 0 0 -0.48997 0 0 -0.13992 0 0 0 0.40041 0 0.83697 -0.31402 0.49349 -3.62189
SER_28 -5.0738 0.42891 5.281 -0.02828 0 0.06048 2.38651 -2.3621 -0.02923 -0.18416 -1.95624 -0.58465 0 0 -0.74069 0 0 0.00173 9e-05 0.03545 0 -0.55442 1.72217 -0.77834 -0.11832 0.72673 -1.76719
SER_29 -1.89555 0.23009 1.68722 -0.03099 0.00079 0.05181 0.32843 -0.77417 -0 -0 0.40397 -1.06091 0 0 0 0 0 -0.05324 0.00586 0.18135 0 -0.36705 0.60179 -0.77834 -0.39322 0.54375 -1.3184
ARG_30 -2.22556 0.21884 2.28468 -0.4654 0.06326 0.26617 0.78642 -1.0526 -0 -0 -0.55528 0.15886 0 0 0 0 0 -0.06641 0.00114 1.94027 0 -0.03548 0 -1.2888 -0.55609 0.09701 -0.42897
ILE_31 -8.06347 1.11437 4.17331 -0.60834 0.32366 0.13013 3.18372 -2.93891 -0.01268 -0.09317 -0.39059 0.17427 0 0 0 0 0 -0.04368 0.00015 0.87356 0 -0.52409 0 0.73287 -0.49542 0.57511 -1.8892
SER_32 -1.25815 0.05591 1.55661 -0.03034 0.00017 0.05042 0.42145 -0.78396 -0.00403 -0.03954 0.31997 -1.02874 0 0 0 0 0 -0.05022 0.00176 0.19204 0 -0.31304 0.62214 -0.77834 -0.55076 0.61799 -0.99867
SER_33 -3.72093 0.37527 3.09862 -0.02934 0.01756 0.02865 1.60306 -1.62296 -0.0077 -0.08879 -0.4355 -0.11406 0 0 0 0 0 -0.06008 0.00045 0.61149 0 -0.18789 0.63739 -0.77834 -0.62574 0.34766 -0.95116
VAL_34 -5.99115 0.88957 0.86062 -0.28445 0.19243 0.05963 1.09615 -1.6007 -0.00036 -0.00757 -0.20951 0.156 0 0 0 0 0 -0.08957 0.00304 0.08696 0 -0.30833 0 1.9342 -0.53843 0.50387 -3.24759
LEU_35 -3.02772 0.13486 1.72175 -0.49594 0.21982 0.11811 1.07921 -1.11654 -0 -0 0.746 0.16629 0 0 0 0 0 -0.04355 0.14387 0.41767 0 -0.25971 0 0.18072 -0.15439 0.37582 0.20628
ALA_36 -2.89133 0.19147 1.20206 -0.02493 5e-05 0 0.9918 -1.16832 -0.0227 -0.14846 0.45178 -0.20133 0 0 0 0 0 -0.01263 0 0 0 -0.10753 0 1.8394 -0.35729 0.19878 -0.05919
GLY_37 -1.2925 0.0323 1.90295 -0.00034 0 0 0.87126 -0.90786 -0.01506 -0.08612 -0.76322 -0.18104 0 0 -0.59076 0 0 -0.09589 0 0 0 -0.49754 0 0.83697 -0.46475 0.12154 -1.13007
GLY_38 -1.09027 0.04224 1.35094 -0.00038 0 0 0.29898 -0.67641 -0.0227 -0.14846 0.20923 -0.18585 0 0 0 0 0 0.12112 0 0 0 -1.5068 0 0.83697 -0.02072 0.1956 -0.59651
SER_39 -2.63884 0.48118 3.10235 -0.02866 0 0.04997 1.59683 -1.62054 -0.04117 -0.24719 -0.7902 -0.99529 0 0 -0.51174 0 0 0.02104 0.12672 1.04805 0 -0.0439 0.62235 -0.77834 -0.29103 0.32819 -0.61024
CYS_40 -4.83333 0.46583 2.71101 -0.04729 0.00223 0.02039 1.06545 -1.50376 -0.00789 -0.11553 0.04032 -0.34225 0 0 0 0 0 -0.11201 0.0038 0.54506 0 0.34706 0 3.6196 -0.41114 0.31693 1.76449
ARG_41 -4.6876 0.47879 4.09541 -0.47076 0.08075 0.27981 2.03435 -1.92907 -0 -0 -2.28555 0.05715 0 0 -1.00172 0 0 0.03254 0.11052 2.00056 0 -0.1034 0 -1.2888 -0.35107 0.35982 -2.58824
ALA_42 -4.42344 1.27993 3.8925 -0.02394 0 0 2.6079 -2.39325 -0.02224 -0.13987 -1.16285 -0.15102 0 0 0 0 0 0.11695 0 0 0 -0.03756 0 1.8394 -0.37373 1.13228 2.14105
PRO_43 -4.73079 0.81947 3.21554 -0.08808 0.00024 0.0545 1.53547 -1.63026 -0 -0 0.19901 0.65183 0 0 0 0 0 -0.11517 0.05673 0.62871 0 -0.59826 0 -2.4119 -0.24536 1.17454 -1.48378
SER_44 -2.77967 0.40285 2.84192 -0.0325 0.00039 0.04705 1.50218 -1.49148 -0.00387 -0.0212 -1.20177 -1.01138 0 0 -0.59076 0 0 -0.01754 0.03078 0.14712 0 -0.41453 1.71265 -0.77834 -0.14574 0.77757 -1.02625
THR_45 -5.56876 1.05034 3.61627 -0.18622 0.10244 0.06651 2.42034 -2.29528 -0.02414 -0.27088 -1.20305 -0.85886 0 0 0 0 0 -0.04832 0.00365 0.8541 0 -0.76732 2.39389 -1.0874 0.16857 0.74928 -0.88485
TYR_46 -4.92119 0.40888 2.49987 -0.60421 0.1167 0.3148 1.24723 -1.5114 -0.00402 -0.01678 -1.9138 -0.15352 0 0 -0.56466 0 0 0.00935 0.00022 0 1.98381 -0.38839 5e-05 1.2797 0.0756 0.35874 -1.78302
GLY_47 -3.72907 0.40863 2.39624 -0.00027 0 0 1.1927 -1.44517 -0 -0 -0.72775 -0.15927 0 0 -0.3203 0 0 -0.08981 0 0 0 -0.75731 0 0.83697 -0.14544 0.17134 -2.36851
GLY_48 -3.94307 0.27644 2.89884 -0.00239 0 0 0.59378 -1.57374 -0.02926 -0.13338 -0.82098 -0.39965 0 0 0 0 0 -0.06356 0 0 0 -1.26206 0 0.83697 0.29317 0.15641 -3.17249
GLY_49 -3.89584 0.23008 2.88885 -0.00024 0 0 1.51913 -1.66689 -0.01599 -0.11258 -0.90639 -0.1939 0 0 0 0 0 0.08242 0 0 0 -0.07503 0 0.83697 0.32551 0.20787 -0.77603
LEU_50 -4.28037 0.56137 1.08197 -0.68843 0.28214 0.31243 1.02048 -1.07555 -0.01802 -0.12072 0.50717 -0.1016 0 0 0 0 0 -0.05241 0.07114 1.39243 0 0.17021 0 0.18072 -0.02546 0.55319 -0.22929
SER_51 -1.6577 0.07588 1.43752 -0.03515 0.00609 0.06646 0.4137 -0.79768 -0.01802 -0.12072 0.12636 -0.51192 0 0 0 0 0 0.05734 0.00456 0.36679 0 -0.18606 0.61125 -0.77834 0.22215 0.79446 0.07696
VAL_52 -6.30988 0.9073 2.45007 -0.2526 0.18449 0.04469 1.67928 -2.15604 -0.01067 -0.07323 0.21938 0.1689 0 0 0 0 0 -0.06578 0.01237 0.26365 0 -0.17806 0 1.9342 0.23128 0.85914 -0.09152
SER_53 -3.68054 0.2026 3.68115 -0.02461 0 0.02043 1.6979 -1.77332 -0.01711 -0.11607 -1.71001 -0.17005 0 0 0 0 0 0.01708 0.00905 0.80112 0 -0.25314 0.60551 -0.77834 -0.31749 0.60441 -1.20141
SER_54 -3.58415 0.46115 3.03727 -0.02804 0 0.04307 1.52055 -1.73898 -0 -0 -0.55683 -1.04223 0 0 0 0 0 -0.0498 0.00242 0.21399 0 0.00272 0.60219 -0.77834 -0.58332 0.32632 -2.152
SER_55 -2.48894 0.1546 2.74841 -0.0301 0.00066 0.05022 1.26408 -1.27099 -0 -0 -1.02173 -1.08825 0 0 0 0 0 0.14453 0.00066 0.3803 0 -0.23312 0.61104 -0.77834 -0.57538 0.44227 -1.69009
ARG_56 -5.80673 0.47166 4.97498 -0.66639 0.10484 0.46228 1.86284 -2.41533 -0.049 -0.23624 -0.41731 0.15794 0 0 0 0 0 0.038 0.12692 2.11635 0 0.04454 0 -1.2888 -0.01198 0.50512 -0.02631
PHE_57 -9.20227 1.2023 3.82101 -0.89967 0.0752 0.16277 2.55423 -2.88969 -0.00366 -0.04925 -1.02226 -0.38015 0 0 -0.3796 0 0 0.025 0.29161 0 2.09132 0.21462 0 1.0402 0.20365 0.62393 -2.5207
SER_58 -5.03669 0.24454 4.42332 -0.03226 0.02946 0.03052 1.93285 -2.294 -0.00402 -0.01678 -1.24335 -0.02224 0 0 -0.56466 0 0 0.00587 0.04081 0.06633 0 0.09116 1.72281 -0.77834 0.14308 0.53963 -0.72195
SER_59 -3.94178 0.46429 4.38947 -0.02897 0.0022 0.01938 1.61941 -2.15816 -0.0326 -0.23464 -2.423 -0.47591 0 0 -0.3796 0 0 -0.00097 0.00919 0.52813 0 -0.12274 2.12064 -0.77834 0.21953 0.39585 -0.80862
GLY:CtermProteinFull_60 -2.27679 0.23926 3.2288 -0.00047 0 0 1.58106 -1.45523 -0.00519 -0.05061 -3.72249 0.18457 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.03105 0.22924 -1.17984
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

REMARK ID 690761 DOMAINID 682330 MODEL 2 keratin
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 11.433
REMARK    S_0000_0004
REMARK    SCORE          fa_sol:         151.289
REMARK    SCORE           omega:          -0.454
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -0.585
REMARK    SCORE     lk_ball_wtd:          -8.446
REMARK    SCORE          fa_dun:          34.295
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          29.351
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -222.900
REMARK    SCORE     rama_prepro:         -14.300
REMARK    SCORE     hbond_bb_sc:         -13.239
REMARK    SCORE     description: best_scoring0004_0001_0001
REMARK    SCORE             ref:          40.646
REMARK    SCORE         fa_elec:         -57.877
REMARK    SCORE     total_score:         -74.472
REMARK    SCORE fa_intra_sol_xover4:           5.875
REMARK    SCORE     hbond_sr_bb:         -11.025
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -17.470
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -12.164
REMARK    SCORE           score:         -74.472
REMARK    SCORE    fa_intra_rep:           0.361
REMARK    SCORE          fa_rep:          22.171
ATOM      1  N   MET A   1       0.177  -0.203  -0.138  1.00  7.00           N  
ATOM      2  CA  MET A   1       1.635  -0.250  -0.105  1.00  0.00           C  
ATOM      3  C   MET A   1       2.233   1.140  -0.021  1.00  0.00           C  
ATOM      4  O   MET A   1       2.044   1.962  -0.925  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.183  -0.958  -1.348  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.722  -1.089  -1.380  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.359  -1.952  -2.834  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.196  -0.739  -4.132  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.195  -1.136  -0.033  1.00  8.40           H  
ATOM     10 2H   MET A   1      -0.157   0.378   0.618  1.00  8.40           H  
ATOM     11 3H   MET A   1      -0.130   0.185  -1.019  1.00  8.40           H  
ATOM     12  HA  MET A   1       1.945  -0.798   0.785  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.762  -1.960  -1.415  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.871  -0.411  -2.234  1.00  0.00           H  
ATOM     15 1HG  MET A   1       4.177  -0.094  -1.364  1.00  0.00           H  
ATOM     16 2HG  MET A   1       4.065  -1.624  -0.495  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.591  -1.152  -5.065  1.00  0.00           H  
ATOM     18 2HE  MET A   1       3.152  -0.476  -4.267  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.748   0.150  -3.867  1.00  0.00           H  
ATOM     20  N   THR A   2       2.960   1.418   1.053  1.00  0.00           N  
ATOM     21  CA  THR A   2       3.614   2.708   1.173  1.00  0.00           C  
ATOM     22  C   THR A   2       4.575   2.846   0.002  1.00  0.00           C  
ATOM     23  O   THR A   2       5.403   1.964  -0.225  1.00  0.00           O  
ATOM     24  CB  THR A   2       4.384   2.830   2.507  1.00  0.00           C  
ATOM     25  OG1 THR A   2       3.476   2.635   3.605  1.00  0.00           O  
ATOM     26  CG2 THR A   2       5.017   4.217   2.622  1.00  0.00           C  
ATOM     27  H   THR A   2       3.081   0.742   1.798  1.00  0.00           H  
ATOM     28  HA  THR A   2       2.868   3.502   1.110  1.00  0.00           H  
ATOM     29  HB  THR A   2       5.163   2.069   2.548  1.00  0.00           H  
ATOM     30  HG1 THR A   2       3.975   2.557   4.424  1.00  0.00           H  
ATOM     31 1HG2 THR A   2       5.551   4.290   3.567  1.00  0.00           H  
ATOM     32 2HG2 THR A   2       5.718   4.381   1.804  1.00  0.00           H  
ATOM     33 3HG2 THR A   2       4.237   4.975   2.587  1.00  0.00           H  
ATOM     34  N   THR A   3       4.497   3.958  -0.714  1.00  0.00           N  
ATOM     35  CA  THR A   3       5.359   4.172  -1.869  1.00  0.00           C  
ATOM     36  C   THR A   3       6.378   5.279  -1.647  1.00  0.00           C  
ATOM     37  O   THR A   3       6.039   6.385  -1.226  1.00  0.00           O  
ATOM     38  CB  THR A   3       4.503   4.462  -3.129  1.00  0.00           C  
ATOM     39  OG1 THR A   3       3.672   3.322  -3.413  1.00  0.00           O  
ATOM     40  CG2 THR A   3       5.382   4.752  -4.336  1.00  0.00           C  
ATOM     41  H   THR A   3       3.808   4.653  -0.468  1.00  0.00           H  
ATOM     42  HA  THR A   3       5.916   3.252  -2.060  1.00  0.00           H  
ATOM     43  HB  THR A   3       3.862   5.322  -2.942  1.00  0.00           H  
ATOM     44  HG1 THR A   3       3.036   3.189  -2.684  1.00  0.00           H  
ATOM     45 1HG2 THR A   3       4.757   4.934  -5.198  1.00  0.00           H  
ATOM     46 2HG2 THR A   3       5.995   5.627  -4.154  1.00  0.00           H  
ATOM     47 3HG2 THR A   3       6.018   3.915  -4.527  1.00  0.00           H  
ATOM     48  N   CYS A   4       7.627   4.949  -1.951  1.00  0.00           N  
ATOM     49  CA  CYS A   4       8.782   5.838  -1.884  1.00  0.00           C  
ATOM     50  C   CYS A   4       8.657   7.048  -2.794  1.00  0.00           C  
ATOM     51  O   CYS A   4       8.130   6.965  -3.902  1.00  0.00           O  
ATOM     52  CB  CYS A   4      10.039   5.074  -2.259  1.00  0.00           C  
ATOM     53  SG  CYS A   4      11.585   6.045  -2.252  1.00  0.00           S  
ATOM     54  H   CYS A   4       7.795   3.982  -2.254  1.00  0.00           H  
ATOM     55  HA  CYS A   4       8.878   6.187  -0.857  1.00  0.00           H  
ATOM     56 1HB  CYS A   4      10.162   4.239  -1.574  1.00  0.00           H  
ATOM     57 2HB  CYS A   4       9.899   4.662  -3.225  1.00  0.00           H  
ATOM     58  HG  CYS A   4      11.177   7.019  -3.132  1.00  0.00           H  
ATOM     59  N   SER A   5       9.131   8.196  -2.340  1.00  0.00           N  
ATOM     60  CA  SER A   5       9.097   9.354  -3.209  1.00  0.00           C  
ATOM     61  C   SER A   5       9.901   8.989  -4.466  1.00  0.00           C  
ATOM     62  O   SER A   5      10.958   8.348  -4.382  1.00  0.00           O  
ATOM     63  CB  SER A   5       9.670  10.557  -2.497  1.00  0.00           C  
ATOM     64  OG  SER A   5       8.929  10.871  -1.349  1.00  0.00           O  
ATOM     65  H   SER A   5       9.519   8.272  -1.410  1.00  0.00           H  
ATOM     66  HA  SER A   5       8.065   9.561  -3.495  1.00  0.00           H  
ATOM     67 1HB  SER A   5      10.707  10.379  -2.238  1.00  0.00           H  
ATOM     68 2HB  SER A   5       9.634  11.404  -3.167  1.00  0.00           H  
ATOM     69  HG  SER A   5       9.337  11.659  -0.980  1.00  0.00           H  
ATOM     70  N   ARG A   6       9.446   9.443  -5.631  1.00  0.00           N  
ATOM     71  CA  ARG A   6      10.069   9.023  -6.885  1.00  0.00           C  
ATOM     72  C   ARG A   6      11.293   9.775  -7.374  1.00  0.00           C  
ATOM     73  O   ARG A   6      11.761   9.511  -8.478  1.00  0.00           O  
ATOM     74  CB  ARG A   6       9.032   9.000  -8.000  1.00  0.00           C  
ATOM     75  CG  ARG A   6       8.006   7.869  -7.892  1.00  0.00           C  
ATOM     76  CD  ARG A   6       6.880   8.050  -8.856  1.00  0.00           C  
ATOM     77  NE  ARG A   6       5.942   6.908  -8.877  1.00  0.00           N  
ATOM     78  CZ  ARG A   6       4.988   6.639  -7.941  1.00  0.00           C  
ATOM     79  NH1 ARG A   6       4.860   7.400  -6.872  1.00  0.00           N  
ATOM     80  NH2 ARG A   6       4.175   5.603  -8.104  1.00  0.00           N  
ATOM     81  H   ARG A   6       8.614  10.017  -5.647  1.00  0.00           H  
ATOM     82  HA  ARG A   6      10.380   7.989  -6.741  1.00  0.00           H  
ATOM     83 1HB  ARG A   6       8.490   9.942  -8.009  1.00  0.00           H  
ATOM     84 2HB  ARG A   6       9.530   8.899  -8.963  1.00  0.00           H  
ATOM     85 1HG  ARG A   6       8.495   6.926  -8.135  1.00  0.00           H  
ATOM     86 2HG  ARG A   6       7.625   7.821  -6.874  1.00  0.00           H  
ATOM     87 1HD  ARG A   6       6.322   8.951  -8.605  1.00  0.00           H  
ATOM     88 2HD  ARG A   6       7.293   8.157  -9.861  1.00  0.00           H  
ATOM     89  HE  ARG A   6       5.978   6.309  -9.704  1.00  0.00           H  
ATOM     90 1HH1 ARG A   6       5.492   8.169  -6.726  1.00  0.00           H  
ATOM     91 2HH1 ARG A   6       4.139   7.206  -6.188  1.00  0.00           H  
ATOM     92 1HH2 ARG A   6       4.261   5.005  -8.917  1.00  0.00           H  
ATOM     93 2HH2 ARG A   6       3.469   5.399  -7.413  1.00  0.00           H  
ATOM     94  N   GLN A   7      11.845  10.692  -6.581  1.00  0.00           N  
ATOM     95  CA  GLN A   7      13.091  11.294  -7.038  1.00  0.00           C  
ATOM     96  C   GLN A   7      14.211  10.293  -6.765  1.00  0.00           C  
ATOM     97  O   GLN A   7      15.313  10.393  -7.311  1.00  0.00           O  
ATOM     98  CB  GLN A   7      13.409  12.638  -6.359  1.00  0.00           C  
ATOM     99  CG  GLN A   7      13.876  12.585  -4.891  1.00  0.00           C  
ATOM    100  CD  GLN A   7      12.743  12.545  -3.956  1.00  0.00           C  
ATOM    101  OE1 GLN A   7      11.715  11.938  -4.272  1.00  0.00           O  
ATOM    102  NE2 GLN A   7      12.889  13.204  -2.809  1.00  0.00           N  
ATOM    103  H   GLN A   7      11.434  10.940  -5.680  1.00  0.00           H  
ATOM    104  HA  GLN A   7      13.035  11.458  -8.113  1.00  0.00           H  
ATOM    105 1HB  GLN A   7      14.189  13.144  -6.926  1.00  0.00           H  
ATOM    106 2HB  GLN A   7      12.525  13.273  -6.396  1.00  0.00           H  
ATOM    107 1HG  GLN A   7      14.504  11.718  -4.704  1.00  0.00           H  
ATOM    108 2HG  GLN A   7      14.443  13.490  -4.684  1.00  0.00           H  
ATOM    109 1HE2 GLN A   7      12.151  13.229  -2.136  1.00  0.00           H  
ATOM    110 2HE2 GLN A   7      13.748  13.683  -2.614  1.00  0.00           H  
ATOM    111  N   PHE A   8      13.927   9.285  -5.937  1.00  0.00           N  
ATOM    112  CA  PHE A   8      14.932   8.317  -5.567  1.00  0.00           C  
ATOM    113  C   PHE A   8      14.957   7.184  -6.558  1.00  0.00           C  
ATOM    114  O   PHE A   8      14.496   6.087  -6.257  1.00  0.00           O  
ATOM    115  CB  PHE A   8      14.660   7.770  -4.185  1.00  0.00           C  
ATOM    116  CG  PHE A   8      14.760   8.796  -3.115  1.00  0.00           C  
ATOM    117  CD1 PHE A   8      13.629   9.268  -2.486  1.00  0.00           C  
ATOM    118  CD2 PHE A   8      15.987   9.315  -2.749  1.00  0.00           C  
ATOM    119  CE1 PHE A   8      13.717  10.222  -1.505  1.00  0.00           C  
ATOM    120  CE2 PHE A   8      16.078  10.274  -1.771  1.00  0.00           C  
ATOM    121  CZ  PHE A   8      14.940  10.725  -1.145  1.00  0.00           C  
ATOM    122  H   PHE A   8      12.990   9.190  -5.534  1.00  0.00           H  
ATOM    123  HA  PHE A   8      15.907   8.802  -5.579  1.00  0.00           H  
ATOM    124 1HB  PHE A   8      13.659   7.342  -4.161  1.00  0.00           H  
ATOM    125 2HB  PHE A   8      15.360   6.983  -3.978  1.00  0.00           H  
ATOM    126  HD1 PHE A   8      12.660   8.875  -2.769  1.00  0.00           H  
ATOM    127  HD2 PHE A   8      16.888   8.958  -3.246  1.00  0.00           H  
ATOM    128  HE1 PHE A   8      12.816  10.580  -1.012  1.00  0.00           H  
ATOM    129  HE2 PHE A   8      17.051  10.678  -1.488  1.00  0.00           H  
ATOM    130  HZ  PHE A   8      15.010  11.485  -0.369  1.00  0.00           H  
ATOM    131  N   THR A   9      15.442   7.485  -7.748  1.00  0.00           N  
ATOM    132  CA  THR A   9      15.452   6.547  -8.857  1.00  0.00           C  
ATOM    133  C   THR A   9      16.623   5.565  -8.806  1.00  0.00           C  
ATOM    134  O   THR A   9      17.557   5.713  -8.007  1.00  0.00           O  
ATOM    135  CB  THR A   9      15.449   7.291 -10.202  1.00  0.00           C  
ATOM    136  OG1 THR A   9      16.640   8.062 -10.339  1.00  0.00           O  
ATOM    137  CG2 THR A   9      14.243   8.223 -10.276  1.00  0.00           C  
ATOM    138  H   THR A   9      15.781   8.443  -7.879  1.00  0.00           H  
ATOM    139  HA  THR A   9      14.535   5.961  -8.810  1.00  0.00           H  
ATOM    140  HB  THR A   9      15.405   6.568 -11.014  1.00  0.00           H  
ATOM    141  HG1 THR A   9      16.834   8.143 -11.304  1.00  0.00           H  
ATOM    142 1HG2 THR A   9      14.248   8.743 -11.234  1.00  0.00           H  
ATOM    143 2HG2 THR A   9      13.326   7.645 -10.180  1.00  0.00           H  
ATOM    144 3HG2 THR A   9      14.288   8.954  -9.474  1.00  0.00           H  
ATOM    145  N   SER A  10      16.541   4.544  -9.663  1.00  0.00           N  
ATOM    146  CA  SER A  10      17.536   3.488  -9.802  1.00  0.00           C  
ATOM    147  C   SER A  10      18.823   3.960 -10.455  1.00  0.00           C  
ATOM    148  O   SER A  10      18.862   5.008 -11.107  1.00  0.00           O  
ATOM    149  CB  SER A  10      16.963   2.377 -10.648  1.00  0.00           C  
ATOM    150  OG  SER A  10      16.765   2.803 -11.960  1.00  0.00           O  
ATOM    151  H   SER A  10      15.727   4.486 -10.256  1.00  0.00           H  
ATOM    152  HA  SER A  10      17.767   3.100  -8.808  1.00  0.00           H  
ATOM    153 1HB  SER A  10      17.638   1.528 -10.636  1.00  0.00           H  
ATOM    154 2HB  SER A  10      16.032   2.057 -10.245  1.00  0.00           H  
ATOM    155  HG  SER A  10      16.367   2.055 -12.413  1.00  0.00           H  
ATOM    156  N   SER A  11      19.885   3.170 -10.294  1.00  0.00           N  
ATOM    157  CA  SER A  11      21.145   3.479 -10.939  1.00  0.00           C  
ATOM    158  C   SER A  11      21.099   3.124 -12.420  1.00  0.00           C  
ATOM    159  O   SER A  11      20.345   2.244 -12.853  1.00  0.00           O  
ATOM    160  CB  SER A  11      22.270   2.727 -10.254  1.00  0.00           C  
ATOM    161  OG  SER A  11      22.138   1.350 -10.455  1.00  0.00           O  
ATOM    162  H   SER A  11      19.813   2.334  -9.733  1.00  0.00           H  
ATOM    163  HA  SER A  11      21.327   4.550 -10.845  1.00  0.00           H  
ATOM    164 1HB  SER A  11      23.227   3.064 -10.650  1.00  0.00           H  
ATOM    165 2HB  SER A  11      22.261   2.945  -9.188  1.00  0.00           H  
ATOM    166  HG  SER A  11      22.898   0.941 -10.022  1.00  0.00           H  
ATOM    167  N   SER A  12      22.001   3.731 -13.186  1.00  0.00           N  
ATOM    168  CA  SER A  12      22.134   3.510 -14.623  1.00  0.00           C  
ATOM    169  C   SER A  12      22.639   2.120 -15.011  1.00  0.00           C  
ATOM    170  O   SER A  12      22.521   1.715 -16.171  1.00  0.00           O  
ATOM    171  CB  SER A  12      23.049   4.575 -15.174  1.00  0.00           C  
ATOM    172  OG  SER A  12      24.341   4.421 -14.673  1.00  0.00           O  
ATOM    173  H   SER A  12      22.603   4.432 -12.772  1.00  0.00           H  
ATOM    174  HA  SER A  12      21.147   3.644 -15.068  1.00  0.00           H  
ATOM    175 1HB  SER A  12      23.067   4.532 -16.260  1.00  0.00           H  
ATOM    176 2HB  SER A  12      22.670   5.557 -14.895  1.00  0.00           H  
ATOM    177  HG  SER A  12      24.789   5.288 -14.835  1.00  0.00           H  
ATOM    178  N   SER A  13      23.212   1.402 -14.046  1.00  0.00           N  
ATOM    179  CA  SER A  13      23.737   0.057 -14.240  1.00  0.00           C  
ATOM    180  C   SER A  13      22.698  -1.060 -14.046  1.00  0.00           C  
ATOM    181  O   SER A  13      23.006  -2.235 -14.266  1.00  0.00           O  
ATOM    182  CB  SER A  13      24.913  -0.175 -13.307  1.00  0.00           C  
ATOM    183  OG  SER A  13      24.513  -0.175 -11.960  1.00  0.00           O  
ATOM    184  H   SER A  13      23.275   1.808 -13.124  1.00  0.00           H  
ATOM    185  HA  SER A  13      24.104  -0.010 -15.264  1.00  0.00           H  
ATOM    186 1HB  SER A  13      25.383  -1.128 -13.549  1.00  0.00           H  
ATOM    187 2HB  SER A  13      25.657   0.604 -13.466  1.00  0.00           H  
ATOM    188  HG  SER A  13      25.307  -0.374 -11.451  1.00  0.00           H  
ATOM    189  N   MET A  14      21.480  -0.720 -13.611  1.00  0.00           N  
ATOM    190  CA  MET A  14      20.462  -1.737 -13.347  1.00  0.00           C  
ATOM    191  C   MET A  14      19.804  -2.274 -14.619  1.00  0.00           C  
ATOM    192  O   MET A  14      19.471  -1.509 -15.525  1.00  0.00           O  
ATOM    193  CB  MET A  14      19.393  -1.150 -12.424  1.00  0.00           C  
ATOM    194  CG  MET A  14      18.277  -2.123 -12.018  1.00  0.00           C  
ATOM    195  SD  MET A  14      17.097  -1.411 -10.863  1.00  0.00           S  
ATOM    196  CE  MET A  14      17.889  -1.508  -9.283  1.00  0.00           C  
ATOM    197  H   MET A  14      21.250   0.268 -13.452  1.00  0.00           H  
ATOM    198  HA  MET A  14      20.942  -2.573 -12.842  1.00  0.00           H  
ATOM    199 1HB  MET A  14      19.872  -0.769 -11.526  1.00  0.00           H  
ATOM    200 2HB  MET A  14      18.927  -0.295 -12.923  1.00  0.00           H  
ATOM    201 1HG  MET A  14      17.718  -2.434 -12.904  1.00  0.00           H  
ATOM    202 2HG  MET A  14      18.709  -3.011 -11.562  1.00  0.00           H  
ATOM    203 1HE  MET A  14      17.225  -1.090  -8.524  1.00  0.00           H  
ATOM    204 2HE  MET A  14      18.097  -2.550  -9.044  1.00  0.00           H  
ATOM    205 3HE  MET A  14      18.817  -0.941  -9.299  1.00  0.00           H  
ATOM    206  N   LYS A  15      19.559  -3.590 -14.675  1.00  0.00           N  
ATOM    207  CA  LYS A  15      18.852  -4.143 -15.831  1.00  0.00           C  
ATOM    208  C   LYS A  15      17.497  -3.451 -15.988  1.00  0.00           C  
ATOM    209  O   LYS A  15      16.629  -3.542 -15.105  1.00  0.00           O  
ATOM    210  CB  LYS A  15      18.650  -5.653 -15.682  1.00  0.00           C  
ATOM    211  CG  LYS A  15      17.938  -6.305 -16.865  1.00  0.00           C  
ATOM    212  CD  LYS A  15      17.720  -7.800 -16.653  1.00  0.00           C  
ATOM    213  CE  LYS A  15      16.940  -8.400 -17.819  1.00  0.00           C  
ATOM    214  NZ  LYS A  15      16.620  -9.837 -17.605  1.00  0.00           N  
ATOM    215  H   LYS A  15      19.866  -4.191 -13.924  1.00  0.00           H  
ATOM    216  HA  LYS A  15      19.442  -3.951 -16.726  1.00  0.00           H  
ATOM    217 1HB  LYS A  15      19.622  -6.135 -15.579  1.00  0.00           H  
ATOM    218 2HB  LYS A  15      18.096  -5.860 -14.785  1.00  0.00           H  
ATOM    219 1HG  LYS A  15      16.969  -5.837 -17.015  1.00  0.00           H  
ATOM    220 2HG  LYS A  15      18.531  -6.159 -17.766  1.00  0.00           H  
ATOM    221 1HD  LYS A  15      18.681  -8.306 -16.563  1.00  0.00           H  
ATOM    222 2HD  LYS A  15      17.153  -7.960 -15.737  1.00  0.00           H  
ATOM    223 1HE  LYS A  15      16.010  -7.848 -17.941  1.00  0.00           H  
ATOM    224 2HE  LYS A  15      17.530  -8.304 -18.728  1.00  0.00           H  
ATOM    225 1HZ  LYS A  15      16.100 -10.183 -18.398  1.00  0.00           H  
ATOM    226 2HZ  LYS A  15      17.469 -10.367 -17.501  1.00  0.00           H  
ATOM    227 3HZ  LYS A  15      16.052  -9.939 -16.767  1.00  0.00           H  
ATOM    228  N   GLY A  16      17.278  -2.886 -17.184  1.00  0.00           N  
ATOM    229  CA  GLY A  16      16.086  -2.117 -17.530  1.00  0.00           C  
ATOM    230  C   GLY A  16      16.527  -0.701 -17.918  1.00  0.00           C  
ATOM    231  O   GLY A  16      15.803   0.050 -18.588  1.00  0.00           O  
ATOM    232  H   GLY A  16      18.012  -2.920 -17.882  1.00  0.00           H  
ATOM    233 1HA  GLY A  16      15.565  -2.589 -18.362  1.00  0.00           H  
ATOM    234 2HA  GLY A  16      15.407  -2.079 -16.681  1.00  0.00           H  
ATOM    235  N   SER A  17      17.765  -0.379 -17.559  1.00  0.00           N  
ATOM    236  CA  SER A  17      18.402   0.894 -17.854  1.00  0.00           C  
ATOM    237  C   SER A  17      18.453   1.229 -19.316  1.00  0.00           C  
ATOM    238  O   SER A  17      18.591   0.357 -20.176  1.00  0.00           O  
ATOM    239  CB  SER A  17      19.813   0.932 -17.348  1.00  0.00           C  
ATOM    240  OG  SER A  17      20.472   2.085 -17.827  1.00  0.00           O  
ATOM    241  H   SER A  17      18.298  -1.029 -16.978  1.00  0.00           H  
ATOM    242  HA  SER A  17      17.837   1.676 -17.348  1.00  0.00           H  
ATOM    243 1HB  SER A  17      19.811   0.942 -16.257  1.00  0.00           H  
ATOM    244 2HB  SER A  17      20.351   0.039 -17.663  1.00  0.00           H  
ATOM    245  HG  SER A  17      21.332   2.083 -17.346  1.00  0.00           H  
ATOM    246  N   CYS A  18      18.385   2.530 -19.570  1.00  0.00           N  
ATOM    247  CA  CYS A  18      18.443   3.167 -20.879  1.00  0.00           C  
ATOM    248  C   CYS A  18      19.761   2.940 -21.632  1.00  0.00           C  
ATOM    249  O   CYS A  18      19.859   3.234 -22.823  1.00  0.00           O  
ATOM    250  CB  CYS A  18      18.218   4.656 -20.683  1.00  0.00           C  
ATOM    251  SG  CYS A  18      19.496   5.426 -19.661  1.00  0.00           S  
ATOM    252  H   CYS A  18      18.289   3.129 -18.764  1.00  0.00           H  
ATOM    253  HA  CYS A  18      17.628   2.764 -21.481  1.00  0.00           H  
ATOM    254 1HB  CYS A  18      18.212   5.152 -21.653  1.00  0.00           H  
ATOM    255 2HB  CYS A  18      17.248   4.827 -20.212  1.00  0.00           H  
ATOM    256  HG  CYS A  18      19.012   6.660 -19.731  1.00  0.00           H  
ATOM    257  N   GLY A  19      20.780   2.453 -20.927  1.00  0.00           N  
ATOM    258  CA  GLY A  19      22.076   2.136 -21.520  1.00  0.00           C  
ATOM    259  C   GLY A  19      23.106   3.260 -21.541  1.00  0.00           C  
ATOM    260  O   GLY A  19      24.217   3.065 -22.029  1.00  0.00           O  
ATOM    261  H   GLY A  19      20.625   2.260 -19.937  1.00  0.00           H  
ATOM    262 1HA  GLY A  19      22.496   1.288 -20.979  1.00  0.00           H  
ATOM    263 2HA  GLY A  19      21.913   1.789 -22.539  1.00  0.00           H  
ATOM    264  N   ILE A  20      22.773   4.421 -20.995  1.00  0.00           N  
ATOM    265  CA  ILE A  20      23.714   5.537 -20.972  1.00  0.00           C  
ATOM    266  C   ILE A  20      24.944   5.185 -20.127  1.00  0.00           C  
ATOM    267  O   ILE A  20      26.066   5.543 -20.478  1.00  0.00           O  
ATOM    268  CB  ILE A  20      23.032   6.839 -20.493  1.00  0.00           C  
ATOM    269  CG1 ILE A  20      22.006   7.287 -21.590  1.00  0.00           C  
ATOM    270  CG2 ILE A  20      24.067   7.951 -20.215  1.00  0.00           C  
ATOM    271  CD1 ILE A  20      21.035   8.393 -21.179  1.00  0.00           C  
ATOM    272  H   ILE A  20      21.839   4.519 -20.618  1.00  0.00           H  
ATOM    273  HA  ILE A  20      24.056   5.712 -21.990  1.00  0.00           H  
ATOM    274  HB  ILE A  20      22.481   6.629 -19.594  1.00  0.00           H  
ATOM    275 1HG1 ILE A  20      22.566   7.632 -22.457  1.00  0.00           H  
ATOM    276 2HG1 ILE A  20      21.421   6.418 -21.888  1.00  0.00           H  
ATOM    277 1HG2 ILE A  20      23.565   8.852 -19.878  1.00  0.00           H  
ATOM    278 2HG2 ILE A  20      24.762   7.650 -19.464  1.00  0.00           H  
ATOM    279 3HG2 ILE A  20      24.617   8.166 -21.134  1.00  0.00           H  
ATOM    280 1HD1 ILE A  20      20.377   8.614 -22.017  1.00  0.00           H  
ATOM    281 2HD1 ILE A  20      20.447   8.072 -20.345  1.00  0.00           H  
ATOM    282 3HD1 ILE A  20      21.574   9.294 -20.907  1.00  0.00           H  
ATOM    283  N   GLY A  21      24.718   4.583 -18.952  1.00  0.00           N  
ATOM    284  CA  GLY A  21      25.804   4.156 -18.059  1.00  0.00           C  
ATOM    285  C   GLY A  21      26.399   5.267 -17.195  1.00  0.00           C  
ATOM    286  O   GLY A  21      27.369   5.051 -16.469  1.00  0.00           O  
ATOM    287  H   GLY A  21      23.768   4.327 -18.730  1.00  0.00           H  
ATOM    288 1HA  GLY A  21      25.426   3.366 -17.406  1.00  0.00           H  
ATOM    289 2HA  GLY A  21      26.594   3.706 -18.657  1.00  0.00           H  
ATOM    290  N   GLY A  22      25.827   6.453 -17.296  1.00  0.00           N  
ATOM    291  CA  GLY A  22      26.287   7.635 -16.586  1.00  0.00           C  
ATOM    292  C   GLY A  22      25.479   7.909 -15.329  1.00  0.00           C  
ATOM    293  O   GLY A  22      24.960   6.993 -14.688  1.00  0.00           O  
ATOM    294  H   GLY A  22      25.043   6.527 -17.921  1.00  0.00           H  
ATOM    295 1HA  GLY A  22      27.337   7.511 -16.325  1.00  0.00           H  
ATOM    296 2HA  GLY A  22      26.229   8.495 -17.253  1.00  0.00           H  
ATOM    297  N   GLY A  23      25.375   9.196 -14.979  1.00  0.00           N  
ATOM    298  CA  GLY A  23      24.684   9.665 -13.772  1.00  0.00           C  
ATOM    299  C   GLY A  23      23.218  10.030 -14.021  1.00  0.00           C  
ATOM    300  O   GLY A  23      22.567  10.638 -13.174  1.00  0.00           O  
ATOM    301  H   GLY A  23      25.826   9.888 -15.564  1.00  0.00           H  
ATOM    302 1HA  GLY A  23      24.740   8.893 -13.005  1.00  0.00           H  
ATOM    303 2HA  GLY A  23      25.208  10.535 -13.377  1.00  0.00           H  
ATOM    304  N   ILE A  24      22.705   9.653 -15.189  1.00  0.00           N  
ATOM    305  CA  ILE A  24      21.353   9.999 -15.617  1.00  0.00           C  
ATOM    306  C   ILE A  24      20.241   9.526 -14.655  1.00  0.00           C  
ATOM    307  O   ILE A  24      19.188  10.160 -14.563  1.00  0.00           O  
ATOM    308  CB  ILE A  24      21.147   9.452 -17.063  1.00  0.00           C  
ATOM    309  CG1 ILE A  24      19.843   9.972 -17.713  1.00  0.00           C  
ATOM    310  CG2 ILE A  24      21.168   7.910 -17.096  1.00  0.00           C  
ATOM    311  CD1 ILE A  24      19.760  11.459 -17.969  1.00  0.00           C  
ATOM    312  H   ILE A  24      23.311   9.155 -15.819  1.00  0.00           H  
ATOM    313  HA  ILE A  24      21.305  11.082 -15.658  1.00  0.00           H  
ATOM    314  HB  ILE A  24      21.973   9.811 -17.680  1.00  0.00           H  
ATOM    315 1HG1 ILE A  24      19.725   9.476 -18.658  1.00  0.00           H  
ATOM    316 2HG1 ILE A  24      19.024   9.699 -17.089  1.00  0.00           H  
ATOM    317 1HG2 ILE A  24      21.065   7.585 -18.112  1.00  0.00           H  
ATOM    318 2HG2 ILE A  24      22.109   7.541 -16.693  1.00  0.00           H  
ATOM    319 3HG2 ILE A  24      20.356   7.510 -16.528  1.00  0.00           H  
ATOM    320 1HD1 ILE A  24      18.804  11.691 -18.440  1.00  0.00           H  
ATOM    321 2HD1 ILE A  24      19.832  12.012 -17.037  1.00  0.00           H  
ATOM    322 3HD1 ILE A  24      20.568  11.759 -18.634  1.00  0.00           H  
ATOM    323  N   GLY A  25      20.394   8.367 -14.008  1.00  0.00           N  
ATOM    324  CA  GLY A  25      19.396   7.917 -13.028  1.00  0.00           C  
ATOM    325  C   GLY A  25      18.034   7.577 -13.631  1.00  0.00           C  
ATOM    326  O   GLY A  25      17.001   7.755 -12.979  1.00  0.00           O  
ATOM    327  H   GLY A  25      21.242   7.832 -14.133  1.00  0.00           H  
ATOM    328 1HA  GLY A  25      19.780   7.037 -12.508  1.00  0.00           H  
ATOM    329 2HA  GLY A  25      19.273   8.690 -12.269  1.00  0.00           H  
ATOM    330  N   GLY A  26      18.013   7.169 -14.899  1.00  0.00           N  
ATOM    331  CA  GLY A  26      16.770   6.859 -15.602  1.00  0.00           C  
ATOM    332  C   GLY A  26      16.076   8.105 -16.174  1.00  0.00           C  
ATOM    333  O   GLY A  26      15.040   7.995 -16.840  1.00  0.00           O  
ATOM    334  H   GLY A  26      18.889   7.027 -15.375  1.00  0.00           H  
ATOM    335 1HA  GLY A  26      16.984   6.161 -16.412  1.00  0.00           H  
ATOM    336 2HA  GLY A  26      16.093   6.349 -14.918  1.00  0.00           H  
ATOM    337  N   GLY A  27      16.695   9.273 -15.984  1.00  0.00           N  
ATOM    338  CA  GLY A  27      16.197  10.579 -16.405  1.00  0.00           C  
ATOM    339  C   GLY A  27      15.955  10.764 -17.905  1.00  0.00           C  
ATOM    340  O   GLY A  27      15.392  11.779 -18.312  1.00  0.00           O  
ATOM    341  H   GLY A  27      17.556   9.295 -15.429  1.00  0.00           H  
ATOM    342 1HA  GLY A  27      15.271  10.783 -15.870  1.00  0.00           H  
ATOM    343 2HA  GLY A  27      16.910  11.333 -16.068  1.00  0.00           H  
ATOM    344  N   SER A  28      16.395   9.819 -18.740  1.00  0.00           N  
ATOM    345  CA  SER A  28      16.195   9.906 -20.176  1.00  0.00           C  
ATOM    346  C   SER A  28      14.769   9.555 -20.622  1.00  0.00           C  
ATOM    347  O   SER A  28      14.425   9.764 -21.788  1.00  0.00           O  
ATOM    348  CB  SER A  28      17.180   9.012 -20.899  1.00  0.00           C  
ATOM    349  OG  SER A  28      16.925   7.660 -20.643  1.00  0.00           O  
ATOM    350  H   SER A  28      16.847   8.993 -18.377  1.00  0.00           H  
ATOM    351  HA  SER A  28      16.391  10.934 -20.478  1.00  0.00           H  
ATOM    352 1HB  SER A  28      17.116   9.199 -21.970  1.00  0.00           H  
ATOM    353 2HB  SER A  28      18.186   9.260 -20.585  1.00  0.00           H  
ATOM    354  HG  SER A  28      17.483   7.176 -21.256  1.00  0.00           H  
ATOM    355  N   SER A  29      13.934   9.024 -19.714  1.00  0.00           N  
ATOM    356  CA  SER A  29      12.565   8.640 -20.085  1.00  0.00           C  
ATOM    357  C   SER A  29      11.596   8.739 -18.903  1.00  0.00           C  
ATOM    358  O   SER A  29      11.908   8.334 -17.779  1.00  0.00           O  
ATOM    359  CB  SER A  29      12.567   7.231 -20.644  1.00  0.00           C  
ATOM    360  OG  SER A  29      11.279   6.833 -21.010  1.00  0.00           O  
ATOM    361  H   SER A  29      14.270   8.861 -18.759  1.00  0.00           H  
ATOM    362  HA  SER A  29      12.213   9.322 -20.862  1.00  0.00           H  
ATOM    363 1HB  SER A  29      13.224   7.189 -21.511  1.00  0.00           H  
ATOM    364 2HB  SER A  29      12.963   6.548 -19.897  1.00  0.00           H  
ATOM    365  HG  SER A  29      11.375   5.955 -21.381  1.00  0.00           H  
ATOM    366  N   ARG A  30      10.391   9.266 -19.140  1.00  0.00           N  
ATOM    367  CA  ARG A  30       9.424   9.433 -18.053  1.00  0.00           C  
ATOM    368  C   ARG A  30       8.720   8.150 -17.633  1.00  0.00           C  
ATOM    369  O   ARG A  30       7.535   7.929 -17.910  1.00  0.00           O  
ATOM    370  CB  ARG A  30       8.395  10.485 -18.406  1.00  0.00           C  
ATOM    371  CG  ARG A  30       8.941  11.882 -18.485  1.00  0.00           C  
ATOM    372  CD  ARG A  30       7.894  12.841 -18.895  1.00  0.00           C  
ATOM    373  NE  ARG A  30       8.430  14.182 -19.096  1.00  0.00           N  
ATOM    374  CZ  ARG A  30       8.589  15.128 -18.143  1.00  0.00           C  
ATOM    375  NH1 ARG A  30       8.254  14.893 -16.886  1.00  0.00           N  
ATOM    376  NH2 ARG A  30       9.094  16.305 -18.478  1.00  0.00           N  
ATOM    377  H   ARG A  30      10.143   9.569 -20.095  1.00  0.00           H  
ATOM    378  HA  ARG A  30       9.973   9.803 -17.185  1.00  0.00           H  
ATOM    379 1HB  ARG A  30       7.956  10.246 -19.375  1.00  0.00           H  
ATOM    380 2HB  ARG A  30       7.602  10.488 -17.670  1.00  0.00           H  
ATOM    381 1HG  ARG A  30       9.316  12.173 -17.510  1.00  0.00           H  
ATOM    382 2HG  ARG A  30       9.754  11.918 -19.203  1.00  0.00           H  
ATOM    383 1HD  ARG A  30       7.476  12.504 -19.848  1.00  0.00           H  
ATOM    384 2HD  ARG A  30       7.100  12.879 -18.155  1.00  0.00           H  
ATOM    385  HE  ARG A  30       8.709  14.419 -20.048  1.00  0.00           H  
ATOM    386 1HH1 ARG A  30       7.870  14.002 -16.620  1.00  0.00           H  
ATOM    387 2HH1 ARG A  30       8.381  15.611 -16.186  1.00  0.00           H  
ATOM    388 1HH2 ARG A  30       9.353  16.487 -19.439  1.00  0.00           H  
ATOM    389 2HH2 ARG A  30       9.219  17.023 -17.778  1.00  0.00           H  
ATOM    390  N   ILE A  31       9.472   7.311 -16.942  1.00  0.00           N  
ATOM    391  CA  ILE A  31       8.970   6.033 -16.469  1.00  0.00           C  
ATOM    392  C   ILE A  31       8.752   6.046 -14.971  1.00  0.00           C  
ATOM    393  O   ILE A  31       9.670   6.320 -14.191  1.00  0.00           O  
ATOM    394  CB  ILE A  31       9.917   4.882 -16.840  1.00  0.00           C  
ATOM    395  CG1 ILE A  31      10.035   4.816 -18.378  1.00  0.00           C  
ATOM    396  CG2 ILE A  31       9.375   3.548 -16.239  1.00  0.00           C  
ATOM    397  CD1 ILE A  31      11.116   3.908 -18.894  1.00  0.00           C  
ATOM    398  H   ILE A  31      10.450   7.590 -16.798  1.00  0.00           H  
ATOM    399  HA  ILE A  31       8.008   5.838 -16.938  1.00  0.00           H  
ATOM    400  HB  ILE A  31      10.913   5.088 -16.446  1.00  0.00           H  
ATOM    401 1HG1 ILE A  31       9.090   4.480 -18.777  1.00  0.00           H  
ATOM    402 2HG1 ILE A  31      10.236   5.817 -18.756  1.00  0.00           H  
ATOM    403 1HG2 ILE A  31      10.030   2.735 -16.492  1.00  0.00           H  
ATOM    404 2HG2 ILE A  31       9.315   3.610 -15.155  1.00  0.00           H  
ATOM    405 3HG2 ILE A  31       8.378   3.347 -16.641  1.00  0.00           H  
ATOM    406 1HD1 ILE A  31      11.116   3.937 -19.981  1.00  0.00           H  
ATOM    407 2HD1 ILE A  31      12.085   4.249 -18.522  1.00  0.00           H  
ATOM    408 3HD1 ILE A  31      10.941   2.886 -18.570  1.00  0.00           H  
ATOM    409  N   SER A  32       7.529   5.753 -14.571  1.00  0.00           N  
ATOM    410  CA  SER A  32       7.156   5.711 -13.175  1.00  0.00           C  
ATOM    411  C   SER A  32       7.168   4.266 -12.742  1.00  0.00           C  
ATOM    412  O   SER A  32       6.406   3.440 -13.260  1.00  0.00           O  
ATOM    413  CB  SER A  32       5.795   6.316 -12.947  1.00  0.00           C  
ATOM    414  OG  SER A  32       5.400   6.181 -11.601  1.00  0.00           O  
ATOM    415  H   SER A  32       6.825   5.502 -15.273  1.00  0.00           H  
ATOM    416  HA  SER A  32       7.895   6.259 -12.588  1.00  0.00           H  
ATOM    417 1HB  SER A  32       5.824   7.365 -13.211  1.00  0.00           H  
ATOM    418 2HB  SER A  32       5.064   5.832 -13.601  1.00  0.00           H  
ATOM    419  HG  SER A  32       4.537   6.608 -11.548  1.00  0.00           H  
ATOM    420  N   SER A  33       8.051   3.927 -11.819  1.00  0.00           N  
ATOM    421  CA  SER A  33       8.162   2.535 -11.428  1.00  0.00           C  
ATOM    422  C   SER A  33       8.421   2.370  -9.963  1.00  0.00           C  
ATOM    423  O   SER A  33       9.309   3.017  -9.405  1.00  0.00           O  
ATOM    424  CB  SER A  33       9.294   1.854 -12.159  1.00  0.00           C  
ATOM    425  OG  SER A  33       9.386   0.532 -11.736  1.00  0.00           O  
ATOM    426  H   SER A  33       8.660   4.626 -11.416  1.00  0.00           H  
ATOM    427  HA  SER A  33       7.225   2.027 -11.655  1.00  0.00           H  
ATOM    428 1HB  SER A  33       9.123   1.889 -13.234  1.00  0.00           H  
ATOM    429 2HB  SER A  33      10.232   2.370 -11.957  1.00  0.00           H  
ATOM    430  HG  SER A  33      10.150   0.154 -12.208  1.00  0.00           H  
ATOM    431  N   VAL A  34       7.612   1.518  -9.351  1.00  0.00           N  
ATOM    432  CA  VAL A  34       7.748   1.199  -7.949  1.00  0.00           C  
ATOM    433  C   VAL A  34       7.966  -0.299  -7.814  1.00  0.00           C  
ATOM    434  O   VAL A  34       7.317  -1.119  -8.471  1.00  0.00           O  
ATOM    435  CB  VAL A  34       6.520   1.679  -7.132  1.00  0.00           C  
ATOM    436  CG1 VAL A  34       5.238   1.007  -7.611  1.00  0.00           C  
ATOM    437  CG2 VAL A  34       6.759   1.409  -5.640  1.00  0.00           C  
ATOM    438  H   VAL A  34       6.894   1.049  -9.915  1.00  0.00           H  
ATOM    439  HA  VAL A  34       8.627   1.708  -7.553  1.00  0.00           H  
ATOM    440  HB  VAL A  34       6.403   2.751  -7.284  1.00  0.00           H  
ATOM    441 1HG1 VAL A  34       4.397   1.386  -7.033  1.00  0.00           H  
ATOM    442 2HG1 VAL A  34       5.082   1.226  -8.669  1.00  0.00           H  
ATOM    443 3HG1 VAL A  34       5.307  -0.069  -7.473  1.00  0.00           H  
ATOM    444 1HG2 VAL A  34       5.915   1.768  -5.071  1.00  0.00           H  
ATOM    445 2HG2 VAL A  34       6.869   0.356  -5.460  1.00  0.00           H  
ATOM    446 3HG2 VAL A  34       7.661   1.924  -5.310  1.00  0.00           H  
ATOM    447  N   LEU A  35       8.903  -0.636  -6.974  1.00  0.00           N  
ATOM    448  CA  LEU A  35       9.297  -1.981  -6.678  1.00  0.00           C  
ATOM    449  C   LEU A  35       8.169  -2.645  -5.942  1.00  0.00           C  
ATOM    450  O   LEU A  35       7.439  -1.993  -5.201  1.00  0.00           O  
ATOM    451  CB  LEU A  35      10.564  -1.980  -5.803  1.00  0.00           C  
ATOM    452  CG  LEU A  35      11.338  -3.303  -5.647  1.00  0.00           C  
ATOM    453  CD1 LEU A  35      11.950  -3.683  -6.964  1.00  0.00           C  
ATOM    454  CD2 LEU A  35      12.424  -3.139  -4.604  1.00  0.00           C  
ATOM    455  H   LEU A  35       9.381   0.117  -6.489  1.00  0.00           H  
ATOM    456  HA  LEU A  35       9.461  -2.511  -7.602  1.00  0.00           H  
ATOM    457 1HB  LEU A  35      11.253  -1.246  -6.187  1.00  0.00           H  
ATOM    458 2HB  LEU A  35      10.267  -1.658  -4.811  1.00  0.00           H  
ATOM    459  HG  LEU A  35      10.668  -4.097  -5.345  1.00  0.00           H  
ATOM    460 1HD1 LEU A  35      12.471  -4.595  -6.802  1.00  0.00           H  
ATOM    461 2HD1 LEU A  35      11.199  -3.837  -7.724  1.00  0.00           H  
ATOM    462 3HD1 LEU A  35      12.642  -2.911  -7.286  1.00  0.00           H  
ATOM    463 1HD2 LEU A  35      12.973  -4.078  -4.498  1.00  0.00           H  
ATOM    464 2HD2 LEU A  35      13.113  -2.352  -4.913  1.00  0.00           H  
ATOM    465 3HD2 LEU A  35      11.975  -2.874  -3.646  1.00  0.00           H  
ATOM    466  N   ALA A  36       8.011  -3.950  -6.098  1.00  0.00           N  
ATOM    467  CA  ALA A  36       6.971  -4.656  -5.355  1.00  0.00           C  
ATOM    468  C   ALA A  36       7.102  -4.435  -3.831  1.00  0.00           C  
ATOM    469  O   ALA A  36       6.137  -4.606  -3.092  1.00  0.00           O  
ATOM    470  CB  ALA A  36       7.043  -6.137  -5.677  1.00  0.00           C  
ATOM    471  H   ALA A  36       8.581  -4.484  -6.768  1.00  0.00           H  
ATOM    472  HA  ALA A  36       6.003  -4.264  -5.672  1.00  0.00           H  
ATOM    473 1HB  ALA A  36       6.249  -6.661  -5.148  1.00  0.00           H  
ATOM    474 2HB  ALA A  36       6.925  -6.284  -6.754  1.00  0.00           H  
ATOM    475 3HB  ALA A  36       8.009  -6.528  -5.365  1.00  0.00           H  
ATOM    476  N   GLY A  37       8.310  -4.097  -3.362  1.00  0.00           N  
ATOM    477  CA  GLY A  37       8.607  -3.833  -1.956  1.00  0.00           C  
ATOM    478  C   GLY A  37       8.376  -2.360  -1.515  1.00  0.00           C  
ATOM    479  O   GLY A  37       8.672  -2.009  -0.372  1.00  0.00           O  
ATOM    480  H   GLY A  37       9.049  -4.003  -4.039  1.00  0.00           H  
ATOM    481 1HA  GLY A  37       7.992  -4.489  -1.339  1.00  0.00           H  
ATOM    482 2HA  GLY A  37       9.643  -4.107  -1.759  1.00  0.00           H  
ATOM    483  N   GLY A  38       7.902  -1.494  -2.426  1.00  0.00           N  
ATOM    484  CA  GLY A  38       7.623  -0.057  -2.174  1.00  0.00           C  
ATOM    485  C   GLY A  38       8.720   0.946  -2.589  1.00  0.00           C  
ATOM    486  O   GLY A  38       8.480   2.159  -2.681  1.00  0.00           O  
ATOM    487  H   GLY A  38       7.679  -1.847  -3.359  1.00  0.00           H  
ATOM    488 1HA  GLY A  38       6.706   0.209  -2.691  1.00  0.00           H  
ATOM    489 2HA  GLY A  38       7.403   0.077  -1.115  1.00  0.00           H  
ATOM    490  N   SER A  39       9.925   0.457  -2.832  1.00  0.00           N  
ATOM    491  CA  SER A  39      11.043   1.302  -3.264  1.00  0.00           C  
ATOM    492  C   SER A  39      10.827   1.912  -4.638  1.00  0.00           C  
ATOM    493  O   SER A  39      10.282   1.275  -5.528  1.00  0.00           O  
ATOM    494  CB  SER A  39      12.323   0.519  -3.311  1.00  0.00           C  
ATOM    495  OG  SER A  39      13.345   1.300  -3.869  1.00  0.00           O  
ATOM    496  H   SER A  39      10.064  -0.533  -2.699  1.00  0.00           H  
ATOM    497  HA  SER A  39      11.155   2.111  -2.544  1.00  0.00           H  
ATOM    498 1HB  SER A  39      12.602   0.200  -2.308  1.00  0.00           H  
ATOM    499 2HB  SER A  39      12.180  -0.361  -3.905  1.00  0.00           H  
ATOM    500  HG  SER A  39      14.109   0.707  -3.927  1.00  0.00           H  
ATOM    501  N   CYS A  40      11.284   3.144  -4.861  1.00  0.00           N  
ATOM    502  CA  CYS A  40      11.167   3.725  -6.198  1.00  0.00           C  
ATOM    503  C   CYS A  40      12.513   3.813  -6.887  1.00  0.00           C  
ATOM    504  O   CYS A  40      12.660   4.448  -7.931  1.00  0.00           O  
ATOM    505  CB  CYS A  40      10.417   5.042  -6.187  1.00  0.00           C  
ATOM    506  SG  CYS A  40       8.666   4.788  -5.827  1.00  0.00           S  
ATOM    507  H   CYS A  40      11.733   3.681  -4.129  1.00  0.00           H  
ATOM    508  HA  CYS A  40      10.550   3.063  -6.805  1.00  0.00           H  
ATOM    509 1HB  CYS A  40      10.838   5.709  -5.430  1.00  0.00           H  
ATOM    510 2HB  CYS A  40      10.508   5.536  -7.153  1.00  0.00           H  
ATOM    511  HG  CYS A  40       8.462   5.969  -5.207  1.00  0.00           H  
ATOM    512  N   ARG A  41      13.454   2.997  -6.377  1.00  0.00           N  
ATOM    513  CA  ARG A  41      14.810   2.832  -6.916  1.00  0.00           C  
ATOM    514  C   ARG A  41      14.787   1.590  -7.806  1.00  0.00           C  
ATOM    515  O   ARG A  41      15.805   0.957  -8.080  1.00  0.00           O  
ATOM    516  CB  ARG A  41      15.856   2.659  -5.815  1.00  0.00           C  
ATOM    517  CG  ARG A  41      16.124   3.893  -4.937  1.00  0.00           C  
ATOM    518  CD  ARG A  41      16.973   3.558  -3.757  1.00  0.00           C  
ATOM    519  NE  ARG A  41      17.350   4.746  -2.957  1.00  0.00           N  
ATOM    520  CZ  ARG A  41      16.589   5.391  -2.030  1.00  0.00           C  
ATOM    521  NH1 ARG A  41      15.363   5.007  -1.740  1.00  0.00           N  
ATOM    522  NH2 ARG A  41      17.099   6.437  -1.403  1.00  0.00           N  
ATOM    523  H   ARG A  41      13.219   2.486  -5.527  1.00  0.00           H  
ATOM    524  HA  ARG A  41      15.058   3.701  -7.507  1.00  0.00           H  
ATOM    525 1HB  ARG A  41      15.560   1.848  -5.166  1.00  0.00           H  
ATOM    526 2HB  ARG A  41      16.804   2.381  -6.271  1.00  0.00           H  
ATOM    527 1HG  ARG A  41      16.635   4.655  -5.528  1.00  0.00           H  
ATOM    528 2HG  ARG A  41      15.175   4.288  -4.581  1.00  0.00           H  
ATOM    529 1HD  ARG A  41      16.442   2.861  -3.112  1.00  0.00           H  
ATOM    530 2HD  ARG A  41      17.890   3.088  -4.112  1.00  0.00           H  
ATOM    531  HE  ARG A  41      18.281   5.110  -3.118  1.00  0.00           H  
ATOM    532 1HH1 ARG A  41      14.948   4.216  -2.198  1.00  0.00           H  
ATOM    533 2HH1 ARG A  41      14.828   5.517  -1.048  1.00  0.00           H  
ATOM    534 1HH2 ARG A  41      18.038   6.746  -1.610  1.00  0.00           H  
ATOM    535 2HH2 ARG A  41      16.548   6.932  -0.712  1.00  0.00           H  
ATOM    536  N   ALA A  42      13.561   1.245  -8.155  1.00  0.00           N  
ATOM    537  CA  ALA A  42      13.045   0.156  -8.943  1.00  0.00           C  
ATOM    538  C   ALA A  42      13.483   0.174 -10.416  1.00  0.00           C  
ATOM    539  O   ALA A  42      13.795   1.230 -10.972  1.00  0.00           O  
ATOM    540  CB  ALA A  42      11.530   0.231  -8.892  1.00  0.00           C  
ATOM    541  H   ALA A  42      12.866   1.892  -7.825  1.00  0.00           H  
ATOM    542  HA  ALA A  42      13.373  -0.752  -8.457  1.00  0.00           H  
ATOM    543 1HB  ALA A  42      11.084  -0.592  -9.416  1.00  0.00           H  
ATOM    544 2HB  ALA A  42      11.222   0.222  -7.870  1.00  0.00           H  
ATOM    545 3HB  ALA A  42      11.203   1.164  -9.351  1.00  0.00           H  
ATOM    546  N   PRO A  43      13.568  -0.993 -11.066  1.00  0.00           N  
ATOM    547  CA  PRO A  43      13.794  -1.164 -12.487  1.00  0.00           C  
ATOM    548  C   PRO A  43      12.724  -0.469 -13.302  1.00  0.00           C  
ATOM    549  O   PRO A  43      11.565  -0.405 -12.901  1.00  0.00           O  
ATOM    550  CB  PRO A  43      13.668  -2.675 -12.669  1.00  0.00           C  
ATOM    551  CG  PRO A  43      14.023  -3.247 -11.346  1.00  0.00           C  
ATOM    552  CD  PRO A  43      13.597  -2.246 -10.310  1.00  0.00           C  
ATOM    553  HA  PRO A  43      14.796  -0.796 -12.753  1.00  0.00           H  
ATOM    554 1HB  PRO A  43      12.645  -2.946 -12.985  1.00  0.00           H  
ATOM    555 2HB  PRO A  43      14.351  -3.009 -13.470  1.00  0.00           H  
ATOM    556 1HG  PRO A  43      13.424  -4.138 -11.254  1.00  0.00           H  
ATOM    557 2HG  PRO A  43      15.079  -3.546 -11.291  1.00  0.00           H  
ATOM    558 1HD  PRO A  43      12.652  -2.496  -9.862  1.00  0.00           H  
ATOM    559 2HD  PRO A  43      14.405  -2.219  -9.577  1.00  0.00           H  
ATOM    560  N   SER A  44      13.124   0.023 -14.461  1.00  0.00           N  
ATOM    561  CA  SER A  44      12.284   0.717 -15.427  1.00  0.00           C  
ATOM    562  C   SER A  44      11.295  -0.180 -16.157  1.00  0.00           C  
ATOM    563  O   SER A  44      10.426   0.300 -16.888  1.00  0.00           O  
ATOM    564  CB  SER A  44      13.185   1.285 -16.478  1.00  0.00           C  
ATOM    565  OG  SER A  44      13.741   0.213 -17.165  1.00  0.00           O  
ATOM    566  H   SER A  44      14.102  -0.069 -14.706  1.00  0.00           H  
ATOM    567  HA  SER A  44      11.739   1.509 -14.909  1.00  0.00           H  
ATOM    568 1HB  SER A  44      12.626   1.915 -17.157  1.00  0.00           H  
ATOM    569 2HB  SER A  44      13.967   1.888 -16.021  1.00  0.00           H  
ATOM    570  HG  SER A  44      14.356   0.561 -17.841  1.00  0.00           H  
ATOM    571  N   THR A  45      11.423  -1.487 -15.993  1.00  0.00           N  
ATOM    572  CA  THR A  45      10.575  -2.375 -16.760  1.00  0.00           C  
ATOM    573  C   THR A  45      10.235  -3.701 -16.144  1.00  0.00           C  
ATOM    574  O   THR A  45      10.960  -4.287 -15.328  1.00  0.00           O  
ATOM    575  CB  THR A  45      11.214  -2.663 -18.129  1.00  0.00           C  
ATOM    576  OG1 THR A  45      10.303  -3.445 -18.938  1.00  0.00           O  
ATOM    577  CG2 THR A  45      12.550  -3.388 -17.989  1.00  0.00           C  
ATOM    578  H   THR A  45      12.122  -1.838 -15.359  1.00  0.00           H  
ATOM    579  HA  THR A  45       9.631  -1.860 -16.933  1.00  0.00           H  
ATOM    580  HB  THR A  45      11.393  -1.711 -18.631  1.00  0.00           H  
ATOM    581  HG1 THR A  45      10.231  -4.377 -18.578  1.00  0.00           H  
ATOM    582 1HG2 THR A  45      12.977  -3.551 -18.973  1.00  0.00           H  
ATOM    583 2HG2 THR A  45      13.219  -2.778 -17.397  1.00  0.00           H  
ATOM    584 3HG2 THR A  45      12.404  -4.344 -17.503  1.00  0.00           H  
ATOM    585  N   TYR A  46       9.108  -4.206 -16.591  1.00  0.00           N  
ATOM    586  CA  TYR A  46       8.693  -5.532 -16.239  1.00  0.00           C  
ATOM    587  C   TYR A  46       9.736  -6.385 -16.919  1.00  0.00           C  
ATOM    588  O   TYR A  46      10.177  -6.036 -18.017  1.00  0.00           O  
ATOM    589  CB  TYR A  46       7.308  -5.815 -16.799  1.00  0.00           C  
ATOM    590  CG  TYR A  46       6.263  -4.933 -16.208  1.00  0.00           C  
ATOM    591  CD1 TYR A  46       5.839  -3.829 -16.930  1.00  0.00           C  
ATOM    592  CD2 TYR A  46       5.728  -5.198 -14.971  1.00  0.00           C  
ATOM    593  CE1 TYR A  46       4.886  -2.996 -16.417  1.00  0.00           C  
ATOM    594  CE2 TYR A  46       4.759  -4.360 -14.459  1.00  0.00           C  
ATOM    595  CZ  TYR A  46       4.342  -3.261 -15.183  1.00  0.00           C  
ATOM    596  OH  TYR A  46       3.377  -2.416 -14.676  1.00  0.00           O  
ATOM    597  H   TYR A  46       8.551  -3.653 -17.231  1.00  0.00           H  
ATOM    598  HA  TYR A  46       8.734  -5.682 -15.160  1.00  0.00           H  
ATOM    599 1HB  TYR A  46       7.311  -5.672 -17.880  1.00  0.00           H  
ATOM    600 2HB  TYR A  46       7.036  -6.850 -16.602  1.00  0.00           H  
ATOM    601  HD1 TYR A  46       6.267  -3.618 -17.909  1.00  0.00           H  
ATOM    602  HD2 TYR A  46       6.057  -6.063 -14.395  1.00  0.00           H  
ATOM    603  HE1 TYR A  46       4.553  -2.124 -16.982  1.00  0.00           H  
ATOM    604  HE2 TYR A  46       4.329  -4.566 -13.480  1.00  0.00           H  
ATOM    605  HH  TYR A  46       3.281  -1.627 -15.264  1.00  0.00           H  
ATOM    606  N   GLY A  47      10.179  -7.458 -16.281  1.00  0.00           N  
ATOM    607  CA  GLY A  47      11.195  -8.302 -16.899  1.00  0.00           C  
ATOM    608  C   GLY A  47      12.614  -7.776 -16.644  1.00  0.00           C  
ATOM    609  O   GLY A  47      13.594  -8.368 -17.114  1.00  0.00           O  
ATOM    610  H   GLY A  47       9.809  -7.703 -15.373  1.00  0.00           H  
ATOM    611 1HA  GLY A  47      11.108  -9.315 -16.507  1.00  0.00           H  
ATOM    612 2HA  GLY A  47      11.016  -8.359 -17.971  1.00  0.00           H  
ATOM    613  N   GLY A  48      12.724  -6.678 -15.890  1.00  0.00           N  
ATOM    614  CA  GLY A  48      14.002  -6.074 -15.566  1.00  0.00           C  
ATOM    615  C   GLY A  48      14.616  -6.823 -14.394  1.00  0.00           C  
ATOM    616  O   GLY A  48      14.210  -7.941 -14.072  1.00  0.00           O  
ATOM    617  H   GLY A  48      11.887  -6.194 -15.561  1.00  0.00           H  
ATOM    618 1HA  GLY A  48      14.661  -6.106 -16.430  1.00  0.00           H  
ATOM    619 2HA  GLY A  48      13.854  -5.026 -15.304  1.00  0.00           H  
ATOM    620  N   GLY A  49      15.597  -6.217 -13.735  1.00  0.00           N  
ATOM    621  CA  GLY A  49      16.301  -6.925 -12.660  1.00  0.00           C  
ATOM    622  C   GLY A  49      15.432  -7.389 -11.478  1.00  0.00           C  
ATOM    623  O   GLY A  49      15.695  -8.443 -10.893  1.00  0.00           O  
ATOM    624  H   GLY A  49      15.879  -5.272 -14.015  1.00  0.00           H  
ATOM    625 1HA  GLY A  49      16.799  -7.792 -13.089  1.00  0.00           H  
ATOM    626 2HA  GLY A  49      17.089  -6.277 -12.280  1.00  0.00           H  
ATOM    627  N   LEU A  50      14.439  -6.589 -11.105  1.00  0.00           N  
ATOM    628  CA  LEU A  50      13.580  -6.873  -9.955  1.00  0.00           C  
ATOM    629  C   LEU A  50      12.097  -6.828 -10.337  1.00  0.00           C  
ATOM    630  O   LEU A  50      11.722  -6.154 -11.297  1.00  0.00           O  
ATOM    631  CB  LEU A  50      13.857  -5.861  -8.843  1.00  0.00           C  
ATOM    632  CG  LEU A  50      15.339  -5.713  -8.360  1.00  0.00           C  
ATOM    633  CD1 LEU A  50      15.463  -4.504  -7.427  1.00  0.00           C  
ATOM    634  CD2 LEU A  50      15.779  -6.965  -7.635  1.00  0.00           C  
ATOM    635  H   LEU A  50      14.272  -5.761 -11.657  1.00  0.00           H  
ATOM    636  HA  LEU A  50      13.796  -7.878  -9.597  1.00  0.00           H  
ATOM    637 1HB  LEU A  50      13.473  -4.906  -9.120  1.00  0.00           H  
ATOM    638 2HB  LEU A  50      13.300  -6.212  -7.988  1.00  0.00           H  
ATOM    639  HG  LEU A  50      15.984  -5.541  -9.221  1.00  0.00           H  
ATOM    640 1HD1 LEU A  50      16.499  -4.399  -7.110  1.00  0.00           H  
ATOM    641 2HD1 LEU A  50      15.161  -3.604  -7.942  1.00  0.00           H  
ATOM    642 3HD1 LEU A  50      14.835  -4.647  -6.553  1.00  0.00           H  
ATOM    643 1HD2 LEU A  50      16.810  -6.850  -7.307  1.00  0.00           H  
ATOM    644 2HD2 LEU A  50      15.139  -7.129  -6.769  1.00  0.00           H  
ATOM    645 3HD2 LEU A  50      15.714  -7.824  -8.300  1.00  0.00           H  
ATOM    646  N   SER A  51      11.238  -7.509  -9.571  1.00  0.00           N  
ATOM    647  CA  SER A  51       9.789  -7.428  -9.810  1.00  0.00           C  
ATOM    648  C   SER A  51       9.212  -6.059  -9.443  1.00  0.00           C  
ATOM    649  O   SER A  51       9.337  -5.612  -8.288  1.00  0.00           O  
ATOM    650  CB  SER A  51       9.055  -8.497  -9.035  1.00  0.00           C  
ATOM    651  OG  SER A  51       7.670  -8.327  -9.161  1.00  0.00           O  
ATOM    652  H   SER A  51      11.586  -8.074  -8.810  1.00  0.00           H  
ATOM    653  HA  SER A  51       9.610  -7.590 -10.874  1.00  0.00           H  
ATOM    654 1HB  SER A  51       9.338  -9.479  -9.409  1.00  0.00           H  
ATOM    655 2HB  SER A  51       9.338  -8.448  -7.985  1.00  0.00           H  
ATOM    656  HG  SER A  51       7.269  -9.091  -8.741  1.00  0.00           H  
ATOM    657  N   VAL A  52       8.573  -5.427 -10.441  1.00  0.00           N  
ATOM    658  CA  VAL A  52       8.008  -4.077 -10.364  1.00  0.00           C  
ATOM    659  C   VAL A  52       6.572  -3.937 -10.850  1.00  0.00           C  
ATOM    660  O   VAL A  52       6.017  -4.828 -11.492  1.00  0.00           O  
ATOM    661  CB  VAL A  52       8.846  -3.079 -11.210  1.00  0.00           C  
ATOM    662  CG1 VAL A  52      10.218  -3.015 -10.702  1.00  0.00           C  
ATOM    663  CG2 VAL A  52       8.860  -3.497 -12.723  1.00  0.00           C  
ATOM    664  H   VAL A  52       8.507  -5.926 -11.316  1.00  0.00           H  
ATOM    665  HA  VAL A  52       8.039  -3.759  -9.323  1.00  0.00           H  
ATOM    666  HB  VAL A  52       8.413  -2.080 -11.110  1.00  0.00           H  
ATOM    667 1HG1 VAL A  52      10.768  -2.286 -11.292  1.00  0.00           H  
ATOM    668 2HG1 VAL A  52      10.195  -2.713  -9.680  1.00  0.00           H  
ATOM    669 3HG1 VAL A  52      10.690  -3.977 -10.784  1.00  0.00           H  
ATOM    670 1HG2 VAL A  52       9.449  -2.767 -13.286  1.00  0.00           H  
ATOM    671 2HG2 VAL A  52       9.311  -4.482 -12.829  1.00  0.00           H  
ATOM    672 3HG2 VAL A  52       7.843  -3.516 -13.119  1.00  0.00           H  
ATOM    673  N   SER A  53       6.026  -2.755 -10.560  1.00  0.00           N  
ATOM    674  CA  SER A  53       4.742  -2.250 -11.046  1.00  0.00           C  
ATOM    675  C   SER A  53       5.019  -0.879 -11.683  1.00  0.00           C  
ATOM    676  O   SER A  53       5.526   0.042 -11.026  1.00  0.00           O  
ATOM    677  CB  SER A  53       3.735  -2.125  -9.923  1.00  0.00           C  
ATOM    678  OG  SER A  53       2.537  -1.564 -10.393  1.00  0.00           O  
ATOM    679  H   SER A  53       6.562  -2.141  -9.941  1.00  0.00           H  
ATOM    680  HA  SER A  53       4.350  -2.918 -11.809  1.00  0.00           H  
ATOM    681 1HB  SER A  53       3.542  -3.110  -9.503  1.00  0.00           H  
ATOM    682 2HB  SER A  53       4.148  -1.505  -9.130  1.00  0.00           H  
ATOM    683  HG  SER A  53       1.938  -1.550  -9.644  1.00  0.00           H  
ATOM    684  N   SER A  54       4.754  -0.750 -12.985  1.00  0.00           N  
ATOM    685  CA  SER A  54       5.139   0.479 -13.687  1.00  0.00           C  
ATOM    686  C   SER A  54       4.333   0.864 -14.929  1.00  0.00           C  
ATOM    687  O   SER A  54       3.591   0.060 -15.524  1.00  0.00           O  
ATOM    688  CB  SER A  54       6.588   0.355 -14.129  1.00  0.00           C  
ATOM    689  OG  SER A  54       6.743  -0.619 -15.124  1.00  0.00           O  
ATOM    690  H   SER A  54       4.313  -1.511 -13.482  1.00  0.00           H  
ATOM    691  HA  SER A  54       5.052   1.304 -12.978  1.00  0.00           H  
ATOM    692 1HB  SER A  54       6.946   1.312 -14.501  1.00  0.00           H  
ATOM    693 2HB  SER A  54       7.201   0.087 -13.272  1.00  0.00           H  
ATOM    694  HG  SER A  54       7.680  -0.622 -15.334  1.00  0.00           H  
ATOM    695  N   SER A  55       4.526   2.130 -15.326  1.00  0.00           N  
ATOM    696  CA  SER A  55       3.953   2.701 -16.546  1.00  0.00           C  
ATOM    697  C   SER A  55       4.815   3.852 -17.079  1.00  0.00           C  
ATOM    698  O   SER A  55       5.620   4.446 -16.352  1.00  0.00           O  
ATOM    699  CB  SER A  55       2.539   3.196 -16.298  1.00  0.00           C  
ATOM    700  OG  SER A  55       2.522   4.277 -15.405  1.00  0.00           O  
ATOM    701  H   SER A  55       5.123   2.716 -14.736  1.00  0.00           H  
ATOM    702  HA  SER A  55       3.919   1.922 -17.307  1.00  0.00           H  
ATOM    703 1HB  SER A  55       2.092   3.498 -17.244  1.00  0.00           H  
ATOM    704 2HB  SER A  55       1.936   2.380 -15.898  1.00  0.00           H  
ATOM    705  HG  SER A  55       1.602   4.536 -15.325  1.00  0.00           H  
ATOM    706  N   ARG A  56       4.646   4.176 -18.358  1.00  0.00           N  
ATOM    707  CA  ARG A  56       5.384   5.279 -18.969  1.00  0.00           C  
ATOM    708  C   ARG A  56       4.436   6.379 -19.420  1.00  0.00           C  
ATOM    709  O   ARG A  56       3.319   6.100 -19.863  1.00  0.00           O  
ATOM    710  CB  ARG A  56       6.218   4.758 -20.134  1.00  0.00           C  
ATOM    711  CG  ARG A  56       7.138   5.771 -20.814  1.00  0.00           C  
ATOM    712  CD  ARG A  56       7.974   5.124 -21.860  1.00  0.00           C  
ATOM    713  NE  ARG A  56       7.167   4.647 -22.987  1.00  0.00           N  
ATOM    714  CZ  ARG A  56       7.606   3.858 -23.996  1.00  0.00           C  
ATOM    715  NH1 ARG A  56       8.857   3.440 -24.031  1.00  0.00           N  
ATOM    716  NH2 ARG A  56       6.768   3.505 -24.959  1.00  0.00           N  
ATOM    717  H   ARG A  56       3.977   3.657 -18.913  1.00  0.00           H  
ATOM    718  HA  ARG A  56       6.059   5.707 -18.232  1.00  0.00           H  
ATOM    719 1HB  ARG A  56       6.840   3.936 -19.788  1.00  0.00           H  
ATOM    720 2HB  ARG A  56       5.551   4.361 -20.895  1.00  0.00           H  
ATOM    721 1HG  ARG A  56       6.546   6.544 -21.305  1.00  0.00           H  
ATOM    722 2HG  ARG A  56       7.797   6.234 -20.078  1.00  0.00           H  
ATOM    723 1HD  ARG A  56       8.693   5.856 -22.234  1.00  0.00           H  
ATOM    724 2HD  ARG A  56       8.504   4.278 -21.424  1.00  0.00           H  
ATOM    725  HE  ARG A  56       6.198   4.942 -23.017  1.00  0.00           H  
ATOM    726 1HH1 ARG A  56       9.504   3.704 -23.305  1.00  0.00           H  
ATOM    727 2HH1 ARG A  56       9.172   2.851 -24.791  1.00  0.00           H  
ATOM    728 1HH2 ARG A  56       5.809   3.824 -24.937  1.00  0.00           H  
ATOM    729 2HH2 ARG A  56       7.083   2.918 -25.718  1.00  0.00           H  
ATOM    730  N   PHE A  57       4.892   7.626 -19.330  1.00  0.00           N  
ATOM    731  CA  PHE A  57       4.072   8.748 -19.763  1.00  0.00           C  
ATOM    732  C   PHE A  57       4.158   8.989 -21.267  1.00  0.00           C  
ATOM    733  O   PHE A  57       5.226   8.924 -21.878  1.00  0.00           O  
ATOM    734  CB  PHE A  57       4.472  10.008 -19.002  1.00  0.00           C  
ATOM    735  CG  PHE A  57       4.044   9.984 -17.565  1.00  0.00           C  
ATOM    736  CD1 PHE A  57       4.894   9.523 -16.575  1.00  0.00           C  
ATOM    737  CD2 PHE A  57       2.780  10.423 -17.196  1.00  0.00           C  
ATOM    738  CE1 PHE A  57       4.505   9.498 -15.263  1.00  0.00           C  
ATOM    739  CE2 PHE A  57       2.385  10.399 -15.875  1.00  0.00           C  
ATOM    740  CZ  PHE A  57       3.251   9.934 -14.907  1.00  0.00           C  
ATOM    741  H   PHE A  57       5.821   7.790 -18.928  1.00  0.00           H  
ATOM    742  HA  PHE A  57       3.036   8.522 -19.516  1.00  0.00           H  
ATOM    743 1HB  PHE A  57       5.548  10.121 -19.035  1.00  0.00           H  
ATOM    744 2HB  PHE A  57       4.037  10.882 -19.475  1.00  0.00           H  
ATOM    745  HD1 PHE A  57       5.875   9.175 -16.839  1.00  0.00           H  
ATOM    746  HD2 PHE A  57       2.095  10.792 -17.963  1.00  0.00           H  
ATOM    747  HE1 PHE A  57       5.191   9.134 -14.508  1.00  0.00           H  
ATOM    748  HE2 PHE A  57       1.390  10.746 -15.593  1.00  0.00           H  
ATOM    749  HZ  PHE A  57       2.942   9.913 -13.863  1.00  0.00           H  
ATOM    750  N   SER A  58       3.011   9.338 -21.852  1.00  0.00           N  
ATOM    751  CA  SER A  58       2.877   9.645 -23.277  1.00  0.00           C  
ATOM    752  C   SER A  58       3.605  10.919 -23.687  1.00  0.00           C  
ATOM    753  O   SER A  58       3.855  11.157 -24.870  1.00  0.00           O  
ATOM    754  CB  SER A  58       1.409   9.768 -23.620  1.00  0.00           C  
ATOM    755  OG  SER A  58       0.843  10.877 -22.977  1.00  0.00           O  
ATOM    756  H   SER A  58       2.170   9.372 -21.292  1.00  0.00           H  
ATOM    757  HA  SER A  58       3.300   8.813 -23.842  1.00  0.00           H  
ATOM    758 1HB  SER A  58       1.296   9.872 -24.699  1.00  0.00           H  
ATOM    759 2HB  SER A  58       0.887   8.861 -23.320  1.00  0.00           H  
ATOM    760  HG  SER A  58      -0.085  10.891 -23.239  1.00  0.00           H  
ATOM    761  N   SER A  59       3.955  11.730 -22.697  1.00  0.00           N  
ATOM    762  CA  SER A  59       4.649  12.991 -22.884  1.00  0.00           C  
ATOM    763  C   SER A  59       6.143  12.836 -23.194  1.00  0.00           C  
ATOM    764  O   SER A  59       6.788  13.812 -23.586  1.00  0.00           O  
ATOM    765  CB  SER A  59       4.443  13.863 -21.660  1.00  0.00           C  
ATOM    766  OG  SER A  59       5.049  13.307 -20.528  1.00  0.00           O  
ATOM    767  H   SER A  59       3.710  11.455 -21.761  1.00  0.00           H  
ATOM    768  HA  SER A  59       4.189  13.497 -23.733  1.00  0.00           H  
ATOM    769 1HB  SER A  59       4.862  14.852 -21.848  1.00  0.00           H  
ATOM    770 2HB  SER A  59       3.377  13.989 -21.480  1.00  0.00           H  
ATOM    771  HG  SER A  59       4.886  13.933 -19.812  1.00  0.00           H  
ATOM    772  N   GLY A  60       6.696  11.625 -23.033  1.00  0.00           N  
ATOM    773  CA  GLY A  60       8.110  11.396 -23.322  1.00  0.00           C  
ATOM    774  C   GLY A  60       8.965  11.172 -22.080  1.00  0.00           C  
ATOM    775  O   GLY A  60       9.362  10.038 -21.804  1.00  0.00           O  
ATOM    776  OXT GLY A  60       9.555  12.136 -21.598  1.00  0.00           O  
ATOM    777  H   GLY A  60       6.118  10.836 -22.721  1.00  0.00           H  
ATOM    778 1HA  GLY A  60       8.197  10.529 -23.977  1.00  0.00           H  
ATOM    779 2HA  GLY A  60       8.503  12.243 -23.880  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 -222.705 22.2022 173.624 -11.4445 3.35663 6.54276 83.9546 -91.1921 -0.48982 -3.26361 -61.6136 -21.5735 -12.4904 -13.7871 -13.3565 -0.46687 0 -0.57083 2.17459 26.7436 10.198 -17.756 22.3479 9.63615 -15.8833 29.1896 -96.6227
MET:NtermProteinFull_1 -3.80148 0.24389 1.93282 -0.51301 0.09983 0.13818 0.70121 -1.11862 -0 -0 -1.06307 0.92797 0 0 0 0 0 0.03062 0.02996 1.66969 0 0 0 0.60916 0 0.10077 -0.01207
THR_2 -1.5878 0.1284 1.412 -0.16398 0.06706 0.06105 0.25775 -0.7391 -0.01517 -0.05216 -0.69586 -0.15645 0 0 0 0 0 -0.07767 0.00179 0.04347 0 0.04915 2.29157 -1.0874 -0.18665 0.21386 -0.23612
THR_3 -3.66017 0.33825 1.59163 -0.17559 0.09622 0.06162 1.05834 -1.22672 -0.00034 -0.00849 -0.5396 -0.32526 0 0 0 0 0 0.00773 0.02149 0.16058 0 -0.16765 2.36069 -1.0874 -0.14673 0.29046 -1.35093
CYS_4 -5.71321 0.72892 3.57314 -0.0773 0 0.03975 1.95356 -1.72981 -0.0305 -0.139 -2.91757 0.15828 0 0 0 0 0 -0.03278 0.05094 0.88992 0 0.28001 0 3.6196 -0.26852 0.38822 0.77366
SER_5 -3.71728 0.47435 3.03677 -0.0258 0 0.0222 1.40507 -1.47718 -0.01063 -0.13695 -1.60858 -0.23067 0 0 0 0 0 0.49915 0.04637 0.42712 0 -0.00206 0.60258 -0.77834 -0.5846 0.46115 -1.59733
ARG_6 -4.47757 0.3492 3.59909 -0.67923 0.18058 0.49849 1.28434 -1.69975 -0.01567 -0.09534 0.32047 -0.05946 0 0 0 -0.23344 0 0.24254 0.17073 1.88721 0 -0.01111 0 -1.2888 -0.3784 0.85083 0.44472
GLN_7 -4.05814 0.49022 2.85018 -0.78513 0.29627 1.09058 1.10834 -1.64752 -0.01165 -0.14336 -1.00519 -2.32107 0 0 0 0 0 -0.04114 0.0391 0 3.27072 -0.13096 0 -0.18838 -0.37817 0.88882 -0.67648
PHE_8 -6.9859 0.77754 4.70621 -0.65662 0.06063 0.36771 1.76251 -2.57145 -0.01486 -0.07822 -1.17621 -0.02381 0 0 0 0 0 0.02148 0.01385 0 2.33829 -0.03644 0 1.0402 -0.14461 0.43581 -0.16389
THR_9 -3.85321 0.25457 3.70076 -0.1079 0.06887 0.06714 1.60972 -1.92665 -0.00102 -0.00641 -2.57871 -0.59358 0 0 -0.79769 0 0 -0.00169 0.00025 0.04837 0 -0.46931 2.39039 -1.0874 -0.12111 0.41746 -2.98716
SER_10 -3.7326 0.36116 3.85021 -0.0313 0 0.07006 0.70083 -1.72078 -0.02043 -0.10004 -0.58232 -0.43068 0 0 0 0 0 -0.01566 0.00384 0.18608 0 -0.39996 0.60342 -0.77834 -0.56219 0.36673 -2.23196
SER_11 -2.43932 0.13196 3.26341 -0.03162 0 0.07233 1.52289 -1.44568 -0.01923 -0.16229 -0.49848 -0.38044 0 0 0 0 0 0.01391 0.00268 0.28441 0 -0.29307 0.60218 -0.77834 -0.61639 0.21447 -0.55663
SER_12 -3.46605 0.15441 3.79671 -0.03005 0.00026 0.04776 1.68563 -1.74444 -0.04405 -0.24881 -1.52292 -0.96945 0 0 -1.39683 0 0 -0.04592 0.0089 0.16752 0 -0.30438 0.77169 -0.77834 -0.63486 0.31543 -4.23779
SER_13 -1.62148 0.13218 2.26112 -0.0315 0.00277 0.05449 0.8383 -1.0112 -0 -0 0.05798 -0.96879 0 0 0 0 0 -0.05792 0.00056 0.41404 0 -0.24354 0.60519 -0.77834 -0.64424 0.30917 -0.68119
MET_14 -5.91689 0.46909 4.81788 -0.35264 0.06651 0.09719 2.20496 -2.03637 -0.01923 -0.16229 -2.16257 0.20337 0 0 0 0 0 0.00306 0.14024 1.31974 0 0.03176 0 0.60916 -0.57143 0.27091 -0.98754
LYS_15 -3.97883 0.25217 3.88303 -0.41255 0.07126 0.22485 1.45376 -1.73577 -7e-05 -0.00172 -1.95131 0.06798 0 0 0 0 0 -0.04342 0.17776 1.55922 0 0.04764 0 -1.5107 -0.38262 0.42314 -1.85619
GLY_16 -2.25397 0.18955 2.12945 -0.00011 0 0 0.81723 -1.13196 -0.02288 -0.12388 -0.81996 -0.33888 0 0 -0.2388 0 0 -0.11294 0 0 0 -1.53694 0 0.83697 0.08095 0.45181 -2.07436
SER_17 -3.33811 0.38203 4.25019 -0.03052 0 0.05308 2.44704 -1.88643 -0.02288 -0.12388 -2.35676 -1.0909 0 0 -1.62586 0 0 -0.03874 0.11335 1.18182 0 -0.07754 0.63395 -0.77834 0.02366 0.57609 -1.70876
CYS_18 -3.27685 0.20691 1.47385 -0.06974 0.00178 0.04244 0.85581 -0.72758 -0 -0 0.51543 -0.38908 0 0 0 0 0 -0.04127 0.1191 0.533 0 0.27058 0 3.6196 -0.27506 0.53677 3.39569
GLY_19 -1.53639 0.2729 1.83687 -5e-05 0 0 0.73942 -0.89452 -0.00164 -0.01839 -0.06688 -0.37399 0 0 -0.92809 0 0 -0.15575 0 0 0 -1.49688 0 0.83697 -0.54713 0.33496 -1.99861
ILE_20 -3.85683 0.4985 1.3029 -0.49686 0.30557 0.10314 1.03794 -0.96931 -0 -0 0.98548 -0.10132 0 0 0 0 0 -0.00636 0.00845 0.59327 0 -0.4159 0 0.73287 -0.47316 0.52527 -0.22635
GLY_21 -1.60262 0.06747 1.46814 -5e-05 0 0 0.1516 -0.7967 -0.02214 -0.11476 0.34244 -0.39708 0 0 0 0 0 -0.19138 0 0 0 -1.41969 0 0.83697 -0.57454 0.44883 -1.8035
GLY_22 -1.99229 0.284 2.41249 -0.00025 0 0 1.42252 -1.20633 -0.02027 -0.11566 -0.29366 -0.17129 0 0 -0.69906 0 0 -0.11696 0 0 0 -1.23537 0 0.83697 -0.39179 0.1587 -1.12825
GLY_23 -0.82872 0.08544 1.05625 -6e-05 0 0 0.1296 -0.52754 -0 -0 0.32264 -0.38418 0 0 0 0 0 -0.03312 0 0 0 0.269 0 0.83697 0.22621 0.12359 1.27609
ILE_24 -5.33687 0.58855 2.26034 -0.71991 0.33864 0.26589 1.22876 -1.70696 -0 -0 -0.22588 0.32508 0 0 0 0 0 0.08024 0.01451 0.96331 0 0.06796 0 0.73287 -0.02181 0.62638 -0.51895
GLY_25 -2.46473 0.30836 2.57851 -4e-05 0 0 1.34031 -1.33888 -0 -0 -0.62537 -0.39674 0 0 -0.79769 0 0 -0.15231 0 0 0 -0.93102 0 0.83697 -0.42497 0.66473 -1.4029
GLY_26 -2.14282 0.28369 2.71249 -5e-05 0 0 1.33373 -1.34339 -0 -0 -0.04464 -0.40269 0 0 0 0 0 -0.18303 0 0 0 -1.44614 0 0.83697 -0.908 0.27623 -1.02767
GLY_27 -2.14543 0.32843 2.30031 -4e-05 0 0 1.05286 -1.24885 -0 -0 -0.77466 -0.40565 0 0 0 0 0 -0.21255 0 0 0 0.23817 0 0.83697 -0.21638 0.42535 0.1785
SER_28 -2.49102 0.25452 2.28474 -0.03144 0.00179 0.05344 0.562 -1.04967 -0 -0 0.15826 -1.02853 0 0 0 0 0 -0.05098 0.00028 0.23203 0 -0.32934 0.65772 -0.77834 0.00351 0.37948 -1.17154
SER_29 -3.04227 0.21977 3.66857 -0.02719 0 0.04651 2.22376 -1.6523 -0.00196 -0.03955 -1.35082 -0.95035 0 0 0 0 0 0.06803 0.00894 0.405 0 -0.24792 0.6027 -0.77834 -0.27132 0.20042 -0.91831
ARG_30 -4.69082 0.39674 5.30542 -0.6451 0.11336 0.40604 2.25591 -2.0919 -0.00815 -0.02528 -3.77224 0.03048 0 0 0 0 0 0.0346 0.06304 2.28396 0 0.10997 0 -1.2888 0.43562 0.31539 -0.77176
ILE_31 -5.26289 0.34328 2.50901 -0.47702 0.3636 0.10414 1.39455 -1.54761 -0 -0 -1.3818 0.02459 0 0 0 0 0 -0.01179 0.00643 0.39158 0 -0.75299 0 0.73287 0.09368 0.40069 -3.06969
SER_32 -3.31339 0.23097 3.72532 -0.0329 0.00163 0.05866 2.48225 -1.73384 -0.00815 -0.02528 -2.24585 -0.83674 0 0 0 -0.23344 0 -0.06686 0.00036 0.4468 0 0.47635 0.60075 -0.77834 -0.07033 0.32801 -0.99402
SER_33 -4.52695 0.18852 3.5844 -0.03136 0.00115 0.05614 1.59856 -1.87907 -0.01371 -0.08179 -0.94516 -1.02766 0 0 -0.43107 0 0 0.0024 0.00176 0.27837 0 -0.07711 0.6031 -0.77834 0.34893 0.33131 -2.79758
VAL_34 -6.98016 0.48311 2.65779 -0.36545 0.26451 0.08818 2.60113 -2.37963 -0 -0 -2.63101 -0.14074 0 0 0 0 0 -0.0708 0.02233 0.80878 0 -0.78181 0 1.9342 -0.02587 0.43383 -4.08163
LEU_35 -8.41488 1.3927 4.24325 -0.47836 0.24277 0.07577 3.17756 -3.00616 -0 -0 -2.01167 0.34206 0 0 0 0 0 -0.01925 0.21784 1.15897 0 -0.0425 0 0.18072 -0.38687 0.59906 -2.729
ALA_36 -2.60932 0.16901 2.24332 -0.02462 8e-05 0 1.18032 -1.25329 -0 -0 -0.51678 -0.40286 0 0 0 0 0 -0.10527 0 0 0 -0.24981 0 1.8394 -0.36275 0.47944 0.38689
GLY_37 -1.86597 0.39588 1.75525 -6e-05 0 0 0.83954 -0.88713 -0 -0 0.4678 -0.36979 0 0 0 0 0 -0.07153 0 0 0 0.28611 0 0.83697 -0.18847 0.34077 1.53938
GLY_38 -4.05031 0.16205 3.64209 -6e-05 0 0 2.26472 -1.98198 -0 -0 -2.88892 -0.34871 0 0 0 0 0 -0.12734 0 0 0 -1.51941 0 0.83697 -0.36433 0.47242 -3.90283
SER_39 -4.8227 0.32207 4.70383 -0.03085 0 0.05247 2.59439 -2.31311 -0.01838 -0.16239 -1.93818 -1.01126 0 0 -0.88101 0 0 -0.02041 0.04508 1.05521 0 -0.03853 0.61057 -0.77834 -0.5969 0.45137 -2.77706
CYS_40 -7.78475 1.06774 4.2756 -0.04661 0.01473 0.02302 2.16681 -2.23693 -0.02567 -0.14754 -0.27413 -0.39734 0 0 0 0 0 0.05682 0.12882 0.29951 0 0.15626 0 3.6196 -0.29942 0.78508 1.38161
ARG_41 -6.1478 0.71864 5.07264 -0.60889 0.08117 0.41244 1.44586 -2.42853 -0.0118 -0.12615 -1.43421 -0.11339 0 0 -0.88101 0 0 -0.0346 0.04518 1.65615 0 -0.0341 0 -1.2888 -0.05619 1.56371 -2.16967
ALA_42 -5.29893 1.13147 2.14618 -0.02398 0 0 1.06854 -1.99275 -0.04485 -0.2599 -0.25866 -0.13223 0 0 0 0 0 0.23558 0 0 0 -0.17947 0 1.8394 -0.39485 1.81081 -0.35364
PRO_43 -6.9207 1.31511 3.48034 -0.11872 0.00166 0.08969 1.93429 -1.4793 -0 -0 -0.8702 0.26818 0 0 -0.43107 0 0 -0.07108 0.19069 0.15347 0 -1.11872 0 -2.4119 -0.74289 1.26576 -5.46538
SER_44 -3.0417 0.21679 2.28296 -0.03543 0.00212 0.06028 1.0957 -1.25027 -0.00144 -0.01231 -1.05183 -1.14879 0 0 -0.2388 0 0 0.11227 0.0001 0.17783 0 -0.37664 0.60173 -0.77834 -0.59957 0.85023 -3.13512
THR_45 -4.55426 0.33942 3.37914 -0.22285 0.1465 0.09498 1.68699 -2.08423 -0.01577 -0.11124 -1.98096 -0.57991 0 0 -0.77984 0 0 0.10615 0.01068 0.63829 0 0.00406 4.14654 -1.0874 -0.24027 0.91885 -0.1851
TYR_46 -4.66839 0.31968 3.25023 -0.66396 0.04027 0.35818 2.52218 -2.01006 -0 -0 -2.21015 -0.07689 0 0 -2.00477 0 0 0.00275 0.18257 0 2.47108 0.08527 0.03066 1.2797 -0.28416 1.09416 -0.28164
GLY_47 -1.2865 0.05847 1.86388 -5e-05 0 0 0.58024 -0.87601 -0 -0 -0.63776 -0.40553 0 0 0 0 0 -0.15771 0 0 0 -1.46153 0 0.83697 -0.82645 0.68013 -1.63187
GLY_48 -3.33739 0.26117 2.98118 -0.00025 0 0 1.06659 -1.61584 -0 -0 -0.62202 -0.15244 0 0 0 0 0 -0.03056 0 0 0 -1.05515 0 0.83697 -0.45506 0.16781 -1.95498
GLY_49 -2.23505 0.15326 2.23508 -4e-05 0 0 0.65481 -1.03645 -0 -0 -0.30358 -0.38811 0 0 0 0 0 -0.05847 0 0 0 0.46831 0 0.83697 0.27209 0.28525 0.88406
LEU_50 -4.49616 0.87051 2.1783 -0.44253 0.15031 0.08115 0.90107 -1.34922 -0.0144 -0.10065 0.17741 0.04682 0 0 0 0 0 0.01484 0.19737 0.67655 0 0.11574 0 0.18072 0.19358 0.33464 -0.28395
SER_51 -2.1676 0.07807 1.67458 -0.03403 0.00039 0.06162 0.81543 -1.05913 -0.01547 -0.15019 -1.50927 -0.84201 0 0 0 0 0 -0.01704 0.00512 0.45248 0 0.34437 0.62704 -0.77834 0.14627 0.32651 -2.04121
VAL_52 -6.80711 0.63847 1.25221 -0.30447 0.16055 0.06184 0.99507 -1.82652 -0.01547 -0.15019 -0.04556 -0.25008 0 0 0 0 0 0.26233 0.00866 0.05323 0 -0.45654 0 1.9342 -0.00603 0.66829 -3.8271
SER_53 -3.14413 0.1413 2.96708 -0.03052 0.00087 0.05394 2.282 -1.58805 -0 -0 -2.02927 -0.86521 0 0 0 0 0 0.17083 0.00155 0.37629 0 0.2558 0.60327 -0.77834 0.14315 0.69855 -0.7409
SER_54 -3.99373 0.30763 3.47939 -0.02696 0 0.06468 2.14505 -1.69845 -0 -0 -2.2463 -0.24792 0 0 -1.22493 0 0 0.02381 0.00732 0.0419 0 -0.54571 0.6 -0.77834 0.11159 0.57973 -3.40126
SER_55 -2.28242 0.06499 3.05405 -0.02717 0 0.06497 1.95745 -1.41437 -0 -0 -2.04289 -0.23225 0 0 0 0 0 0.00606 0.00011 0.06287 0 -0.517 0.60118 -0.77834 -0.32509 0.41173 -1.39611
ARG_56 -3.30933 0.17208 2.19085 -0.67031 0.08054 0.43197 0.52764 -0.96996 -0.00192 -0.03932 -0.62328 0.55377 0 0 0 0 0 0.0045 0.03316 2.38102 0 -0.07601 0 -1.2888 -0.21852 0.1131 -0.70882
PHE_57 -4.08833 0.45498 3.48925 -0.59134 0.03103 0.26688 1.83285 -1.62093 -0 -0 -1.2124 0.23541 0 0 0 0 0 -0.02247 0.00905 0 2.11795 -0.19231 0 1.0402 -0.25459 0.18479 1.68002
SER_58 -1.02955 0.08949 1.45923 -0.02991 0.00027 0.04862 0.42889 -0.67708 -0 -0 0.29344 -1.04422 0 0 0 0 0 -0.07023 0.00804 0.16236 0 -0.31518 0.60001 -0.77834 -0.5186 0.18089 -1.19188
SER_59 -1.7852 0.2388 2.10005 -0.0299 0.00106 0.04922 0.71824 -0.88442 -0 -0 0.25968 -0.99962 0 0 0 0 0 -0.00354 0.01627 0.22218 0 -0.32677 0.60097 -0.77834 -0.66972 0.17822 -1.09282
GLY:CtermProteinFull_60 -2.46945 0.22339 4.43216 -0.00023 0 0 1.85018 -1.70842 -4e-05 -0.00022 -2.96949 0.14656 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.35091 0.2633 0.25378
#END_POSE_ENERGIES_TABLE best_scoring0004_0001.pdb

ENDMDL

REMARK ID 690761 DOMAINID 682330 MODEL 3 keratin
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 9.134
REMARK    S_0000_0005
REMARK    SCORE           omega:          -1.692
REMARK    SCORE          fa_sol:         147.948
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:          -9.647
REMARK    SCORE        hbond_sc:          -1.373
REMARK    SCORE          fa_dun:          36.647
REMARK    SCORE     cart_bonded:          23.860
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -13.916
REMARK    SCORE          fa_atr:        -224.294
REMARK    SCORE     hbond_bb_sc:         -17.158
REMARK    SCORE             ref:          40.646
REMARK    SCORE         fa_elec:         -45.140
REMARK    SCORE     description: best_scoring0005_0001_0001
REMARK    SCORE     total_score:         -71.828
REMARK    SCORE fa_intra_sol_xover4:           6.141
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -12.080
REMARK    SCORE         p_aa_pp:         -18.755
REMARK    SCORE     hbond_lr_bb:          -7.002
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          23.602
REMARK    SCORE           score:         -71.828
REMARK    SCORE    fa_intra_rep:           0.382
ATOM      1  N   MET A   1      -0.237   1.055   0.477  1.00  7.00           N  
ATOM      2  CA  MET A   1       1.192   0.762   0.580  1.00  0.00           C  
ATOM      3  C   MET A   1       2.021   2.036   0.574  1.00  0.00           C  
ATOM      4  O   MET A   1       1.573   3.097   0.144  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.681  -0.160  -0.552  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.058  -1.568  -0.585  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.888  -2.707  -1.760  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.565  -2.174  -3.407  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.760   0.294   0.884  1.00  8.40           H  
ATOM     10 2H   MET A   1      -0.435   1.899   0.995  1.00  8.40           H  
ATOM     11 3H   MET A   1      -0.534   1.181  -0.486  1.00  8.40           H  
ATOM     12  HA  MET A   1       1.371   0.262   1.531  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.469   0.319  -1.517  1.00  0.00           H  
ATOM     14 2HB  MET A   1       2.763  -0.283  -0.487  1.00  0.00           H  
ATOM     15 1HG  MET A   1       1.111  -2.013   0.411  1.00  0.00           H  
ATOM     16 2HG  MET A   1       0.022  -1.496  -0.855  1.00  0.00           H  
ATOM     17 1HE  MET A   1       2.071  -2.836  -4.098  1.00  0.00           H  
ATOM     18 2HE  MET A   1       0.505  -2.188  -3.605  1.00  0.00           H  
ATOM     19 3HE  MET A   1       1.952  -1.162  -3.548  1.00  0.00           H  
ATOM     20  N   THR A   2       3.280   1.919   0.965  1.00  0.00           N  
ATOM     21  CA  THR A   2       4.177   3.072   1.067  1.00  0.00           C  
ATOM     22  C   THR A   2       4.671   3.561  -0.284  1.00  0.00           C  
ATOM     23  O   THR A   2       5.314   4.609  -0.384  1.00  0.00           O  
ATOM     24  CB  THR A   2       5.372   2.731   1.969  1.00  0.00           C  
ATOM     25  OG1 THR A   2       6.072   1.603   1.427  1.00  0.00           O  
ATOM     26  CG2 THR A   2       4.880   2.396   3.362  1.00  0.00           C  
ATOM     27  H   THR A   2       3.646   1.023   1.267  1.00  0.00           H  
ATOM     28  HA  THR A   2       3.627   3.889   1.535  1.00  0.00           H  
ATOM     29  HB  THR A   2       6.050   3.585   2.012  1.00  0.00           H  
ATOM     30  HG1 THR A   2       6.930   1.524   1.861  1.00  0.00           H  
ATOM     31 1HG2 THR A   2       5.730   2.155   4.000  1.00  0.00           H  
ATOM     32 2HG2 THR A   2       4.350   3.255   3.772  1.00  0.00           H  
ATOM     33 3HG2 THR A   2       4.209   1.545   3.320  1.00  0.00           H  
ATOM     34  N   THR A   3       4.359   2.790  -1.315  1.00  0.00           N  
ATOM     35  CA  THR A   3       4.720   3.059  -2.687  1.00  0.00           C  
ATOM     36  C   THR A   3       3.505   3.499  -3.509  1.00  0.00           C  
ATOM     37  O   THR A   3       3.604   3.641  -4.734  1.00  0.00           O  
ATOM     38  CB  THR A   3       5.330   1.800  -3.325  1.00  0.00           C  
ATOM     39  OG1 THR A   3       4.360   0.735  -3.300  1.00  0.00           O  
ATOM     40  CG2 THR A   3       6.558   1.359  -2.529  1.00  0.00           C  
ATOM     41  H   THR A   3       3.844   1.946  -1.130  1.00  0.00           H  
ATOM     42  HA  THR A   3       5.455   3.863  -2.706  1.00  0.00           H  
ATOM     43  HB  THR A   3       5.609   2.014  -4.355  1.00  0.00           H  
ATOM     44  HG1 THR A   3       4.643   0.025  -3.889  1.00  0.00           H  
ATOM     45 1HG2 THR A   3       6.981   0.466  -2.985  1.00  0.00           H  
ATOM     46 2HG2 THR A   3       7.297   2.159  -2.535  1.00  0.00           H  
ATOM     47 3HG2 THR A   3       6.274   1.138  -1.501  1.00  0.00           H  
ATOM     48  N   CYS A   4       2.346   3.687  -2.859  1.00  0.00           N  
ATOM     49  CA  CYS A   4       1.140   4.060  -3.597  1.00  0.00           C  
ATOM     50  C   CYS A   4       1.037   5.557  -3.801  1.00  0.00           C  
ATOM     51  O   CYS A   4       1.668   6.333  -3.080  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -0.123   3.622  -2.872  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -0.521   4.612  -1.417  1.00  0.00           S  
ATOM     54  H   CYS A   4       2.300   3.567  -1.846  1.00  0.00           H  
ATOM     55  HA  CYS A   4       1.180   3.585  -4.566  1.00  0.00           H  
ATOM     56 1HB  CYS A   4      -0.974   3.658  -3.552  1.00  0.00           H  
ATOM     57 2HB  CYS A   4       0.003   2.593  -2.551  1.00  0.00           H  
ATOM     58  HG  CYS A   4       0.546   4.214  -0.688  1.00  0.00           H  
ATOM     59  N   SER A   5       0.195   5.971  -4.746  1.00  0.00           N  
ATOM     60  CA  SER A   5      -0.044   7.391  -4.931  1.00  0.00           C  
ATOM     61  C   SER A   5      -0.969   7.950  -3.874  1.00  0.00           C  
ATOM     62  O   SER A   5      -1.960   7.331  -3.476  1.00  0.00           O  
ATOM     63  CB  SER A   5      -0.577   7.715  -6.293  1.00  0.00           C  
ATOM     64  OG  SER A   5      -0.987   9.054  -6.348  1.00  0.00           O  
ATOM     65  H   SER A   5      -0.312   5.288  -5.314  1.00  0.00           H  
ATOM     66  HA  SER A   5       0.916   7.898  -4.836  1.00  0.00           H  
ATOM     67 1HB  SER A   5       0.211   7.563  -7.023  1.00  0.00           H  
ATOM     68 2HB  SER A   5      -1.373   7.064  -6.539  1.00  0.00           H  
ATOM     69  HG  SER A   5      -1.237   9.204  -7.272  1.00  0.00           H  
ATOM     70  N   ARG A   6      -0.676   9.175  -3.460  1.00  0.00           N  
ATOM     71  CA  ARG A   6      -1.440   9.859  -2.429  1.00  0.00           C  
ATOM     72  C   ARG A   6      -2.667  10.552  -3.001  1.00  0.00           C  
ATOM     73  O   ARG A   6      -3.401  11.236  -2.291  1.00  0.00           O  
ATOM     74  CB  ARG A   6      -0.542  10.839  -1.700  1.00  0.00           C  
ATOM     75  CG  ARG A   6       0.575  10.143  -0.930  1.00  0.00           C  
ATOM     76  CD  ARG A   6       1.481  11.078  -0.236  1.00  0.00           C  
ATOM     77  NE  ARG A   6       2.551  10.349   0.440  1.00  0.00           N  
ATOM     78  CZ  ARG A   6       3.540  10.899   1.178  1.00  0.00           C  
ATOM     79  NH1 ARG A   6       3.605  12.205   1.351  1.00  0.00           N  
ATOM     80  NH2 ARG A   6       4.453  10.112   1.728  1.00  0.00           N  
ATOM     81  H   ARG A   6       0.133   9.628  -3.862  1.00  0.00           H  
ATOM     82  HA  ARG A   6      -1.777   9.116  -1.707  1.00  0.00           H  
ATOM     83 1HB  ARG A   6      -0.091  11.527  -2.411  1.00  0.00           H  
ATOM     84 2HB  ARG A   6      -1.127  11.425  -0.991  1.00  0.00           H  
ATOM     85 1HG  ARG A   6       0.132   9.487  -0.180  1.00  0.00           H  
ATOM     86 2HG  ARG A   6       1.171   9.540  -1.618  1.00  0.00           H  
ATOM     87 1HD  ARG A   6       1.929  11.759  -0.960  1.00  0.00           H  
ATOM     88 2HD  ARG A   6       0.919  11.641   0.508  1.00  0.00           H  
ATOM     89  HE  ARG A   6       2.552   9.339   0.338  1.00  0.00           H  
ATOM     90 1HH1 ARG A   6       2.914  12.809   0.934  1.00  0.00           H  
ATOM     91 2HH1 ARG A   6       4.350  12.605   1.904  1.00  0.00           H  
ATOM     92 1HH2 ARG A   6       4.405   9.108   1.593  1.00  0.00           H  
ATOM     93 2HH2 ARG A   6       5.199  10.508   2.281  1.00  0.00           H  
ATOM     94  N   GLN A   7      -2.887  10.349  -4.297  1.00  0.00           N  
ATOM     95  CA  GLN A   7      -4.037  10.897  -4.982  1.00  0.00           C  
ATOM     96  C   GLN A   7      -5.208   9.922  -4.925  1.00  0.00           C  
ATOM     97  O   GLN A   7      -6.292  10.224  -5.426  1.00  0.00           O  
ATOM     98  CB  GLN A   7      -3.696  11.200  -6.441  1.00  0.00           C  
ATOM     99  CG  GLN A   7      -2.581  12.213  -6.608  1.00  0.00           C  
ATOM    100  CD  GLN A   7      -2.925  13.547  -5.992  1.00  0.00           C  
ATOM    101  OE1 GLN A   7      -3.972  14.128  -6.289  1.00  0.00           O  
ATOM    102  NE2 GLN A   7      -2.054  14.040  -5.125  1.00  0.00           N  
ATOM    103  H   GLN A   7      -2.222   9.793  -4.829  1.00  0.00           H  
ATOM    104  HA  GLN A   7      -4.342  11.816  -4.484  1.00  0.00           H  
ATOM    105 1HB  GLN A   7      -3.408  10.277  -6.941  1.00  0.00           H  
ATOM    106 2HB  GLN A   7      -4.581  11.583  -6.948  1.00  0.00           H  
ATOM    107 1HG  GLN A   7      -1.684  11.836  -6.119  1.00  0.00           H  
ATOM    108 2HG  GLN A   7      -2.394  12.363  -7.670  1.00  0.00           H  
ATOM    109 1HE2 GLN A   7      -2.233  14.920  -4.682  1.00  0.00           H  
ATOM    110 2HE2 GLN A   7      -1.219  13.534  -4.909  1.00  0.00           H  
ATOM    111  N   PHE A   8      -5.003   8.750  -4.312  1.00  0.00           N  
ATOM    112  CA  PHE A   8      -6.071   7.768  -4.248  1.00  0.00           C  
ATOM    113  C   PHE A   8      -6.459   7.427  -2.821  1.00  0.00           C  
ATOM    114  O   PHE A   8      -5.688   7.604  -1.877  1.00  0.00           O  
ATOM    115  CB  PHE A   8      -5.690   6.490  -4.973  1.00  0.00           C  
ATOM    116  CG  PHE A   8      -5.381   6.714  -6.405  1.00  0.00           C  
ATOM    117  CD1 PHE A   8      -4.094   6.575  -6.840  1.00  0.00           C  
ATOM    118  CD2 PHE A   8      -6.349   7.118  -7.306  1.00  0.00           C  
ATOM    119  CE1 PHE A   8      -3.759   6.815  -8.146  1.00  0.00           C  
ATOM    120  CE2 PHE A   8      -6.018   7.367  -8.615  1.00  0.00           C  
ATOM    121  CZ  PHE A   8      -4.719   7.212  -9.037  1.00  0.00           C  
ATOM    122  H   PHE A   8      -4.090   8.519  -3.911  1.00  0.00           H  
ATOM    123  HA  PHE A   8      -6.953   8.184  -4.730  1.00  0.00           H  
ATOM    124 1HB  PHE A   8      -4.813   6.048  -4.495  1.00  0.00           H  
ATOM    125 2HB  PHE A   8      -6.502   5.782  -4.894  1.00  0.00           H  
ATOM    126  HD1 PHE A   8      -3.338   6.264  -6.120  1.00  0.00           H  
ATOM    127  HD2 PHE A   8      -7.380   7.252  -6.970  1.00  0.00           H  
ATOM    128  HE1 PHE A   8      -2.730   6.696  -8.474  1.00  0.00           H  
ATOM    129  HE2 PHE A   8      -6.783   7.689  -9.320  1.00  0.00           H  
ATOM    130  HZ  PHE A   8      -4.453   7.411 -10.074  1.00  0.00           H  
ATOM    131  N   THR A   9      -7.676   6.924  -2.681  1.00  0.00           N  
ATOM    132  CA  THR A   9      -8.228   6.487  -1.414  1.00  0.00           C  
ATOM    133  C   THR A   9      -8.416   4.985  -1.497  1.00  0.00           C  
ATOM    134  O   THR A   9      -8.021   4.356  -2.488  1.00  0.00           O  
ATOM    135  CB  THR A   9      -9.592   7.135  -1.124  1.00  0.00           C  
ATOM    136  OG1 THR A   9     -10.576   6.590  -2.024  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -9.485   8.641  -1.349  1.00  0.00           C  
ATOM    138  H   THR A   9      -8.268   6.813  -3.492  1.00  0.00           H  
ATOM    139  HA  THR A   9      -7.531   6.714  -0.606  1.00  0.00           H  
ATOM    140  HB  THR A   9      -9.889   6.940  -0.096  1.00  0.00           H  
ATOM    141  HG1 THR A   9     -11.447   6.939  -1.789  1.00  0.00           H  
ATOM    142 1HG2 THR A   9     -10.449   9.108  -1.149  1.00  0.00           H  
ATOM    143 2HG2 THR A   9      -8.734   9.052  -0.675  1.00  0.00           H  
ATOM    144 3HG2 THR A   9      -9.195   8.846  -2.376  1.00  0.00           H  
ATOM    145  N   SER A  10      -9.027   4.403  -0.469  1.00  0.00           N  
ATOM    146  CA  SER A  10      -9.240   2.966  -0.385  1.00  0.00           C  
ATOM    147  C   SER A  10     -10.083   2.405  -1.530  1.00  0.00           C  
ATOM    148  O   SER A  10     -10.010   1.205  -1.822  1.00  0.00           O  
ATOM    149  CB  SER A  10      -9.894   2.628   0.939  1.00  0.00           C  
ATOM    150  OG  SER A  10     -11.187   3.158   1.005  1.00  0.00           O  
ATOM    151  H   SER A  10      -9.349   4.973   0.299  1.00  0.00           H  
ATOM    152  HA  SER A  10      -8.263   2.482  -0.416  1.00  0.00           H  
ATOM    153 1HB  SER A  10      -9.935   1.546   1.057  1.00  0.00           H  
ATOM    154 2HB  SER A  10      -9.292   3.024   1.754  1.00  0.00           H  
ATOM    155  HG  SER A  10     -11.538   2.895   1.863  1.00  0.00           H  
ATOM    156  N   SER A  11     -10.839   3.252  -2.235  1.00  0.00           N  
ATOM    157  CA  SER A  11     -11.672   2.785  -3.341  1.00  0.00           C  
ATOM    158  C   SER A  11     -10.836   2.231  -4.499  1.00  0.00           C  
ATOM    159  O   SER A  11     -11.356   1.511  -5.356  1.00  0.00           O  
ATOM    160  CB  SER A  11     -12.574   3.893  -3.852  1.00  0.00           C  
ATOM    161  OG  SER A  11     -11.839   4.905  -4.475  1.00  0.00           O  
ATOM    162  H   SER A  11     -10.834   4.246  -2.003  1.00  0.00           H  
ATOM    163  HA  SER A  11     -12.305   1.979  -2.968  1.00  0.00           H  
ATOM    164 1HB  SER A  11     -13.290   3.475  -4.559  1.00  0.00           H  
ATOM    165 2HB  SER A  11     -13.139   4.310  -3.022  1.00  0.00           H  
ATOM    166  HG  SER A  11     -12.485   5.513  -4.843  1.00  0.00           H  
ATOM    167  N   SER A  12      -9.540   2.565  -4.528  1.00  0.00           N  
ATOM    168  CA  SER A  12      -8.612   2.107  -5.550  1.00  0.00           C  
ATOM    169  C   SER A  12      -7.797   0.898  -5.083  1.00  0.00           C  
ATOM    170  O   SER A  12      -6.868   0.477  -5.788  1.00  0.00           O  
ATOM    171  CB  SER A  12      -7.646   3.212  -5.947  1.00  0.00           C  
ATOM    172  OG  SER A  12      -8.299   4.314  -6.534  1.00  0.00           O  
ATOM    173  H   SER A  12      -9.170   3.172  -3.791  1.00  0.00           H  
ATOM    174  HA  SER A  12      -9.189   1.815  -6.428  1.00  0.00           H  
ATOM    175 1HB  SER A  12      -7.104   3.534  -5.058  1.00  0.00           H  
ATOM    176 2HB  SER A  12      -6.914   2.814  -6.647  1.00  0.00           H  
ATOM    177  HG  SER A  12      -7.601   4.878  -6.873  1.00  0.00           H  
ATOM    178  N   SER A  13      -8.064   0.404  -3.867  1.00  0.00           N  
ATOM    179  CA  SER A  13      -7.299  -0.707  -3.310  1.00  0.00           C  
ATOM    180  C   SER A  13      -7.652  -2.039  -3.951  1.00  0.00           C  
ATOM    181  O   SER A  13      -8.740  -2.224  -4.500  1.00  0.00           O  
ATOM    182  CB  SER A  13      -7.494  -0.790  -1.805  1.00  0.00           C  
ATOM    183  OG  SER A  13      -8.809  -1.156  -1.470  1.00  0.00           O  
ATOM    184  H   SER A  13      -8.834   0.786  -3.318  1.00  0.00           H  
ATOM    185  HA  SER A  13      -6.238  -0.521  -3.498  1.00  0.00           H  
ATOM    186 1HB  SER A  13      -6.796  -1.527  -1.398  1.00  0.00           H  
ATOM    187 2HB  SER A  13      -7.257   0.171  -1.355  1.00  0.00           H  
ATOM    188  HG  SER A  13      -9.355  -0.355  -1.589  1.00  0.00           H  
ATOM    189  N   MET A  14      -6.732  -2.983  -3.803  1.00  0.00           N  
ATOM    190  CA  MET A  14      -6.822  -4.345  -4.311  1.00  0.00           C  
ATOM    191  C   MET A  14      -7.445  -5.297  -3.294  1.00  0.00           C  
ATOM    192  O   MET A  14      -7.645  -4.944  -2.133  1.00  0.00           O  
ATOM    193  CB  MET A  14      -5.423  -4.785  -4.687  1.00  0.00           C  
ATOM    194  CG  MET A  14      -4.839  -3.899  -5.742  1.00  0.00           C  
ATOM    195  SD  MET A  14      -3.198  -4.310  -6.187  1.00  0.00           S  
ATOM    196  CE  MET A  14      -2.784  -2.757  -6.926  1.00  0.00           C  
ATOM    197  H   MET A  14      -5.863  -2.712  -3.338  1.00  0.00           H  
ATOM    198  HA  MET A  14      -7.453  -4.344  -5.203  1.00  0.00           H  
ATOM    199 1HB  MET A  14      -4.779  -4.760  -3.826  1.00  0.00           H  
ATOM    200 2HB  MET A  14      -5.441  -5.804  -5.075  1.00  0.00           H  
ATOM    201 1HG  MET A  14      -5.465  -3.972  -6.637  1.00  0.00           H  
ATOM    202 2HG  MET A  14      -4.857  -2.864  -5.411  1.00  0.00           H  
ATOM    203 1HE  MET A  14      -1.785  -2.787  -7.327  1.00  0.00           H  
ATOM    204 2HE  MET A  14      -3.475  -2.550  -7.712  1.00  0.00           H  
ATOM    205 3HE  MET A  14      -2.857  -1.973  -6.178  1.00  0.00           H  
ATOM    206  N   LYS A  15      -7.690  -6.542  -3.720  1.00  0.00           N  
ATOM    207  CA  LYS A  15      -8.305  -7.576  -2.881  1.00  0.00           C  
ATOM    208  C   LYS A  15      -7.300  -8.326  -1.993  1.00  0.00           C  
ATOM    209  O   LYS A  15      -7.678  -9.229  -1.248  1.00  0.00           O  
ATOM    210  CB  LYS A  15      -9.032  -8.579  -3.777  1.00  0.00           C  
ATOM    211  CG  LYS A  15     -10.185  -7.972  -4.596  1.00  0.00           C  
ATOM    212  CD  LYS A  15     -10.980  -9.030  -5.420  1.00  0.00           C  
ATOM    213  CE  LYS A  15     -10.112  -9.730  -6.510  1.00  0.00           C  
ATOM    214  NZ  LYS A  15      -9.540  -8.768  -7.509  1.00  0.00           N  
ATOM    215  H   LYS A  15      -7.496  -6.771  -4.702  1.00  0.00           H  
ATOM    216  HA  LYS A  15      -9.033  -7.094  -2.226  1.00  0.00           H  
ATOM    217 1HB  LYS A  15      -8.304  -9.002  -4.467  1.00  0.00           H  
ATOM    218 2HB  LYS A  15      -9.430  -9.393  -3.173  1.00  0.00           H  
ATOM    219 1HG  LYS A  15     -10.876  -7.482  -3.910  1.00  0.00           H  
ATOM    220 2HG  LYS A  15      -9.786  -7.210  -5.271  1.00  0.00           H  
ATOM    221 1HD  LYS A  15     -11.379  -9.788  -4.745  1.00  0.00           H  
ATOM    222 2HD  LYS A  15     -11.817  -8.538  -5.915  1.00  0.00           H  
ATOM    223 1HE  LYS A  15      -9.297 -10.260  -6.033  1.00  0.00           H  
ATOM    224 2HE  LYS A  15     -10.730 -10.452  -7.040  1.00  0.00           H  
ATOM    225 1HZ  LYS A  15      -8.971  -9.272  -8.192  1.00  0.00           H  
ATOM    226 2HZ  LYS A  15     -10.263  -8.266  -7.996  1.00  0.00           H  
ATOM    227 3HZ  LYS A  15      -8.942  -8.085  -7.023  1.00  0.00           H  
ATOM    228  N   GLY A  16      -6.018  -7.972  -2.096  1.00  0.00           N  
ATOM    229  CA  GLY A  16      -4.943  -8.602  -1.323  1.00  0.00           C  
ATOM    230  C   GLY A  16      -3.947  -9.389  -2.177  1.00  0.00           C  
ATOM    231  O   GLY A  16      -2.902  -9.821  -1.688  1.00  0.00           O  
ATOM    232  H   GLY A  16      -5.801  -7.213  -2.725  1.00  0.00           H  
ATOM    233 1HA  GLY A  16      -4.411  -7.834  -0.767  1.00  0.00           H  
ATOM    234 2HA  GLY A  16      -5.383  -9.269  -0.580  1.00  0.00           H  
ATOM    235  N   SER A  17      -4.253  -9.568  -3.452  1.00  0.00           N  
ATOM    236  CA  SER A  17      -3.349 -10.282  -4.341  1.00  0.00           C  
ATOM    237  C   SER A  17      -2.003  -9.616  -4.421  1.00  0.00           C  
ATOM    238  O   SER A  17      -1.900  -8.396  -4.527  1.00  0.00           O  
ATOM    239  CB  SER A  17      -3.893 -10.371  -5.740  1.00  0.00           C  
ATOM    240  OG  SER A  17      -2.939 -10.953  -6.606  1.00  0.00           O  
ATOM    241  H   SER A  17      -5.135  -9.219  -3.797  1.00  0.00           H  
ATOM    242  HA  SER A  17      -3.212 -11.292  -3.951  1.00  0.00           H  
ATOM    243 1HB  SER A  17      -4.809 -10.959  -5.744  1.00  0.00           H  
ATOM    244 2HB  SER A  17      -4.145  -9.370  -6.093  1.00  0.00           H  
ATOM    245  HG  SER A  17      -3.382 -10.988  -7.468  1.00  0.00           H  
ATOM    246  N   CYS A  18      -0.964 -10.434  -4.398  1.00  0.00           N  
ATOM    247  CA  CYS A  18       0.403  -9.966  -4.506  1.00  0.00           C  
ATOM    248  C   CYS A  18       1.009 -10.362  -5.844  1.00  0.00           C  
ATOM    249  O   CYS A  18       2.232 -10.315  -6.032  1.00  0.00           O  
ATOM    250  CB  CYS A  18       1.216 -10.537  -3.352  1.00  0.00           C  
ATOM    251  SG  CYS A  18       0.705  -9.891  -1.742  1.00  0.00           S  
ATOM    252  H   CYS A  18      -1.135 -11.427  -4.305  1.00  0.00           H  
ATOM    253  HA  CYS A  18       0.404  -8.879  -4.427  1.00  0.00           H  
ATOM    254 1HB  CYS A  18       1.085 -11.622  -3.337  1.00  0.00           H  
ATOM    255 2HB  CYS A  18       2.257 -10.357  -3.492  1.00  0.00           H  
ATOM    256  HG  CYS A  18      -0.615  -9.785  -2.044  1.00  0.00           H  
ATOM    257  N   GLY A  19       0.148 -10.749  -6.782  1.00  0.00           N  
ATOM    258  CA  GLY A  19       0.610 -11.158  -8.092  1.00  0.00           C  
ATOM    259  C   GLY A  19       1.526 -12.361  -8.014  1.00  0.00           C  
ATOM    260  O   GLY A  19       1.149 -13.410  -7.499  1.00  0.00           O  
ATOM    261  H   GLY A  19      -0.852 -10.753  -6.572  1.00  0.00           H  
ATOM    262 1HA  GLY A  19      -0.246 -11.414  -8.714  1.00  0.00           H  
ATOM    263 2HA  GLY A  19       1.122 -10.338  -8.577  1.00  0.00           H  
ATOM    264  N   ILE A  20       2.728 -12.184  -8.546  1.00  0.00           N  
ATOM    265  CA  ILE A  20       3.750 -13.216  -8.607  1.00  0.00           C  
ATOM    266  C   ILE A  20       4.655 -13.227  -7.368  1.00  0.00           C  
ATOM    267  O   ILE A  20       5.547 -14.069  -7.257  1.00  0.00           O  
ATOM    268  CB  ILE A  20       4.602 -13.011  -9.906  1.00  0.00           C  
ATOM    269  CG1 ILE A  20       5.330 -14.306 -10.372  1.00  0.00           C  
ATOM    270  CG2 ILE A  20       5.670 -11.891  -9.713  1.00  0.00           C  
ATOM    271  CD1 ILE A  20       4.423 -15.432 -10.847  1.00  0.00           C  
ATOM    272  H   ILE A  20       2.929 -11.273  -8.927  1.00  0.00           H  
ATOM    273  HA  ILE A  20       3.241 -14.175  -8.651  1.00  0.00           H  
ATOM    274  HB  ILE A  20       3.931 -12.705 -10.707  1.00  0.00           H  
ATOM    275 1HG1 ILE A  20       5.971 -14.036 -11.194  1.00  0.00           H  
ATOM    276 2HG1 ILE A  20       5.949 -14.684  -9.564  1.00  0.00           H  
ATOM    277 1HG2 ILE A  20       6.212 -11.739 -10.644  1.00  0.00           H  
ATOM    278 2HG2 ILE A  20       5.196 -10.975  -9.428  1.00  0.00           H  
ATOM    279 3HG2 ILE A  20       6.383 -12.173  -8.937  1.00  0.00           H  
ATOM    280 1HD1 ILE A  20       5.030 -16.268 -11.170  1.00  0.00           H  
ATOM    281 2HD1 ILE A  20       3.770 -15.765 -10.050  1.00  0.00           H  
ATOM    282 3HD1 ILE A  20       3.820 -15.082 -11.683  1.00  0.00           H  
ATOM    283  N   GLY A  21       4.496 -12.248  -6.474  1.00  0.00           N  
ATOM    284  CA  GLY A  21       5.362 -12.189  -5.306  1.00  0.00           C  
ATOM    285  C   GLY A  21       4.800 -12.937  -4.096  1.00  0.00           C  
ATOM    286  O   GLY A  21       3.685 -13.461  -4.117  1.00  0.00           O  
ATOM    287  H   GLY A  21       3.735 -11.574  -6.574  1.00  0.00           H  
ATOM    288 1HA  GLY A  21       6.341 -12.593  -5.560  1.00  0.00           H  
ATOM    289 2HA  GLY A  21       5.523 -11.146  -5.044  1.00  0.00           H  
ATOM    290  N   GLY A  22       5.567 -12.938  -3.005  1.00  0.00           N  
ATOM    291  CA  GLY A  22       5.179 -13.602  -1.752  1.00  0.00           C  
ATOM    292  C   GLY A  22       4.673 -12.637  -0.681  1.00  0.00           C  
ATOM    293  O   GLY A  22       4.607 -12.984   0.496  1.00  0.00           O  
ATOM    294  H   GLY A  22       6.474 -12.493  -3.069  1.00  0.00           H  
ATOM    295 1HA  GLY A  22       4.407 -14.342  -1.964  1.00  0.00           H  
ATOM    296 2HA  GLY A  22       6.037 -14.149  -1.363  1.00  0.00           H  
ATOM    297  N   GLY A  23       4.388 -11.399  -1.076  1.00  0.00           N  
ATOM    298  CA  GLY A  23       4.007 -10.338  -0.136  1.00  0.00           C  
ATOM    299  C   GLY A  23       5.280  -9.655   0.365  1.00  0.00           C  
ATOM    300  O   GLY A  23       5.279  -8.807   1.274  1.00  0.00           O  
ATOM    301  H   GLY A  23       4.443 -11.192  -2.066  1.00  0.00           H  
ATOM    302 1HA  GLY A  23       3.376  -9.615  -0.641  1.00  0.00           H  
ATOM    303 2HA  GLY A  23       3.446 -10.761   0.692  1.00  0.00           H  
ATOM    304  N   ILE A  24       6.357 -10.068  -0.263  1.00  0.00           N  
ATOM    305  CA  ILE A  24       7.722  -9.660  -0.067  1.00  0.00           C  
ATOM    306  C   ILE A  24       8.068  -8.854  -1.297  1.00  0.00           C  
ATOM    307  O   ILE A  24       7.881  -9.335  -2.407  1.00  0.00           O  
ATOM    308  CB  ILE A  24       8.622 -10.905   0.049  1.00  0.00           C  
ATOM    309  CG1 ILE A  24       8.155 -11.745   1.271  1.00  0.00           C  
ATOM    310  CG2 ILE A  24      10.098 -10.497   0.158  1.00  0.00           C  
ATOM    311  CD1 ILE A  24       8.735 -13.135   1.339  1.00  0.00           C  
ATOM    312  H   ILE A  24       6.191 -10.758  -0.975  1.00  0.00           H  
ATOM    313  HA  ILE A  24       7.804  -9.035   0.822  1.00  0.00           H  
ATOM    314  HB  ILE A  24       8.497 -11.524  -0.838  1.00  0.00           H  
ATOM    315 1HG1 ILE A  24       8.420 -11.213   2.181  1.00  0.00           H  
ATOM    316 2HG1 ILE A  24       7.071 -11.851   1.241  1.00  0.00           H  
ATOM    317 1HG2 ILE A  24      10.727 -11.375   0.225  1.00  0.00           H  
ATOM    318 2HG2 ILE A  24      10.384  -9.940  -0.718  1.00  0.00           H  
ATOM    319 3HG2 ILE A  24      10.240  -9.881   1.045  1.00  0.00           H  
ATOM    320 1HD1 ILE A  24       8.343 -13.641   2.222  1.00  0.00           H  
ATOM    321 2HD1 ILE A  24       8.447 -13.690   0.446  1.00  0.00           H  
ATOM    322 3HD1 ILE A  24       9.815 -13.094   1.406  1.00  0.00           H  
ATOM    323  N   GLY A  25       8.567  -7.636  -1.114  1.00  0.00           N  
ATOM    324  CA  GLY A  25       8.849  -6.768  -2.259  1.00  0.00           C  
ATOM    325  C   GLY A  25       9.808  -7.356  -3.294  1.00  0.00           C  
ATOM    326  O   GLY A  25       9.684  -7.063  -4.490  1.00  0.00           O  
ATOM    327  H   GLY A  25       8.715  -7.298  -0.175  1.00  0.00           H  
ATOM    328 1HA  GLY A  25       7.906  -6.537  -2.751  1.00  0.00           H  
ATOM    329 2HA  GLY A  25       9.255  -5.826  -1.895  1.00  0.00           H  
ATOM    330  N   GLY A  26      10.786  -8.136  -2.826  1.00  0.00           N  
ATOM    331  CA  GLY A  26      11.773  -8.787  -3.675  1.00  0.00           C  
ATOM    332  C   GLY A  26      11.663 -10.307  -3.550  1.00  0.00           C  
ATOM    333  O   GLY A  26      10.575 -10.864  -3.429  1.00  0.00           O  
ATOM    334  H   GLY A  26      10.843  -8.285  -1.832  1.00  0.00           H  
ATOM    335 1HA  GLY A  26      11.621  -8.489  -4.712  1.00  0.00           H  
ATOM    336 2HA  GLY A  26      12.772  -8.464  -3.385  1.00  0.00           H  
ATOM    337  N   GLY A  27      12.808 -10.991  -3.623  1.00  0.00           N  
ATOM    338  CA  GLY A  27      12.843 -12.456  -3.550  1.00  0.00           C  
ATOM    339  C   GLY A  27      12.585 -13.155  -4.885  1.00  0.00           C  
ATOM    340  O   GLY A  27      12.574 -14.386  -4.956  1.00  0.00           O  
ATOM    341  H   GLY A  27      13.678 -10.486  -3.719  1.00  0.00           H  
ATOM    342 1HA  GLY A  27      13.815 -12.769  -3.165  1.00  0.00           H  
ATOM    343 2HA  GLY A  27      12.102 -12.791  -2.824  1.00  0.00           H  
ATOM    344  N   SER A  28      12.390 -12.373  -5.940  1.00  0.00           N  
ATOM    345  CA  SER A  28      12.112 -12.909  -7.265  1.00  0.00           C  
ATOM    346  C   SER A  28      12.467 -11.942  -8.373  1.00  0.00           C  
ATOM    347  O   SER A  28      12.305 -10.729  -8.244  1.00  0.00           O  
ATOM    348  CB  SER A  28      10.662 -13.296  -7.412  1.00  0.00           C  
ATOM    349  OG  SER A  28      10.414 -13.761  -8.722  1.00  0.00           O  
ATOM    350  H   SER A  28      12.413 -11.375  -5.802  1.00  0.00           H  
ATOM    351  HA  SER A  28      12.716 -13.807  -7.399  1.00  0.00           H  
ATOM    352 1HB  SER A  28      10.418 -14.078  -6.691  1.00  0.00           H  
ATOM    353 2HB  SER A  28      10.026 -12.438  -7.196  1.00  0.00           H  
ATOM    354  HG  SER A  28       9.514 -14.114  -8.700  1.00  0.00           H  
ATOM    355  N   SER A  29      12.970 -12.501  -9.471  1.00  0.00           N  
ATOM    356  CA  SER A  29      13.317 -11.754 -10.674  1.00  0.00           C  
ATOM    357  C   SER A  29      12.104 -11.451 -11.557  1.00  0.00           C  
ATOM    358  O   SER A  29      12.216 -10.718 -12.546  1.00  0.00           O  
ATOM    359  CB  SER A  29      14.343 -12.534 -11.469  1.00  0.00           C  
ATOM    360  OG  SER A  29      13.792 -13.725 -11.968  1.00  0.00           O  
ATOM    361  H   SER A  29      13.092 -13.504  -9.490  1.00  0.00           H  
ATOM    362  HA  SER A  29      13.757 -10.804 -10.369  1.00  0.00           H  
ATOM    363 1HB  SER A  29      14.704 -11.922 -12.295  1.00  0.00           H  
ATOM    364 2HB  SER A  29      15.197 -12.763 -10.834  1.00  0.00           H  
ATOM    365  HG  SER A  29      14.504 -14.166 -12.445  1.00  0.00           H  
ATOM    366  N   ARG A  30      10.958 -12.049 -11.226  1.00  0.00           N  
ATOM    367  CA  ARG A  30       9.750 -11.861 -12.012  1.00  0.00           C  
ATOM    368  C   ARG A  30       9.083 -10.550 -11.633  1.00  0.00           C  
ATOM    369  O   ARG A  30       9.183 -10.097 -10.498  1.00  0.00           O  
ATOM    370  CB  ARG A  30       8.797 -13.028 -11.825  1.00  0.00           C  
ATOM    371  CG  ARG A  30       9.337 -14.347 -12.373  1.00  0.00           C  
ATOM    372  CD  ARG A  30       8.397 -15.482 -12.203  1.00  0.00           C  
ATOM    373  NE  ARG A  30       8.970 -16.720 -12.727  1.00  0.00           N  
ATOM    374  CZ  ARG A  30       8.381 -17.938 -12.697  1.00  0.00           C  
ATOM    375  NH1 ARG A  30       7.189 -18.096 -12.163  1.00  0.00           N  
ATOM    376  NH2 ARG A  30       9.014 -18.981 -13.211  1.00  0.00           N  
ATOM    377  H   ARG A  30      10.936 -12.628 -10.389  1.00  0.00           H  
ATOM    378  HA  ARG A  30      10.026 -11.812 -13.064  1.00  0.00           H  
ATOM    379 1HB  ARG A  30       8.582 -13.160 -10.766  1.00  0.00           H  
ATOM    380 2HB  ARG A  30       7.856 -12.810 -12.330  1.00  0.00           H  
ATOM    381 1HG  ARG A  30       9.543 -14.235 -13.437  1.00  0.00           H  
ATOM    382 2HG  ARG A  30      10.265 -14.594 -11.855  1.00  0.00           H  
ATOM    383 1HD  ARG A  30       8.184 -15.619 -11.142  1.00  0.00           H  
ATOM    384 2HD  ARG A  30       7.475 -15.273 -12.744  1.00  0.00           H  
ATOM    385  HE  ARG A  30       9.889 -16.658 -13.151  1.00  0.00           H  
ATOM    386 1HH1 ARG A  30       6.701 -17.307 -11.771  1.00  0.00           H  
ATOM    387 2HH1 ARG A  30       6.759 -19.010 -12.146  1.00  0.00           H  
ATOM    388 1HH2 ARG A  30       9.930 -18.864 -13.624  1.00  0.00           H  
ATOM    389 2HH2 ARG A  30       8.585 -19.894 -13.195  1.00  0.00           H  
ATOM    390  N   ILE A  31       8.381  -9.953 -12.587  1.00  0.00           N  
ATOM    391  CA  ILE A  31       7.692  -8.692 -12.341  1.00  0.00           C  
ATOM    392  C   ILE A  31       6.196  -8.918 -12.228  1.00  0.00           C  
ATOM    393  O   ILE A  31       5.590  -9.529 -13.105  1.00  0.00           O  
ATOM    394  CB  ILE A  31       7.998  -7.712 -13.497  1.00  0.00           C  
ATOM    395  CG1 ILE A  31       9.559  -7.563 -13.677  1.00  0.00           C  
ATOM    396  CG2 ILE A  31       7.340  -6.365 -13.262  1.00  0.00           C  
ATOM    397  CD1 ILE A  31      10.343  -7.062 -12.451  1.00  0.00           C  
ATOM    398  H   ILE A  31       8.330 -10.378 -13.500  1.00  0.00           H  
ATOM    399  HA  ILE A  31       8.033  -8.268 -11.399  1.00  0.00           H  
ATOM    400  HB  ILE A  31       7.606  -8.130 -14.422  1.00  0.00           H  
ATOM    401 1HG1 ILE A  31       9.970  -8.535 -13.951  1.00  0.00           H  
ATOM    402 2HG1 ILE A  31       9.742  -6.869 -14.494  1.00  0.00           H  
ATOM    403 1HG2 ILE A  31       7.558  -5.703 -14.096  1.00  0.00           H  
ATOM    404 2HG2 ILE A  31       6.255  -6.481 -13.172  1.00  0.00           H  
ATOM    405 3HG2 ILE A  31       7.733  -5.945 -12.362  1.00  0.00           H  
ATOM    406 1HD1 ILE A  31      11.399  -7.009 -12.711  1.00  0.00           H  
ATOM    407 2HD1 ILE A  31      10.003  -6.076 -12.152  1.00  0.00           H  
ATOM    408 3HD1 ILE A  31      10.226  -7.752 -11.615  1.00  0.00           H  
ATOM    409  N   SER A  32       5.606  -8.459 -11.126  1.00  0.00           N  
ATOM    410  CA  SER A  32       4.180  -8.658 -10.924  1.00  0.00           C  
ATOM    411  C   SER A  32       3.299  -7.899 -11.899  1.00  0.00           C  
ATOM    412  O   SER A  32       3.472  -6.700 -12.119  1.00  0.00           O  
ATOM    413  CB  SER A  32       3.771  -8.264  -9.527  1.00  0.00           C  
ATOM    414  OG  SER A  32       2.391  -8.373  -9.390  1.00  0.00           O  
ATOM    415  H   SER A  32       6.149  -7.954 -10.419  1.00  0.00           H  
ATOM    416  HA  SER A  32       3.975  -9.717 -11.060  1.00  0.00           H  
ATOM    417 1HB  SER A  32       4.268  -8.889  -8.791  1.00  0.00           H  
ATOM    418 2HB  SER A  32       4.067  -7.241  -9.334  1.00  0.00           H  
ATOM    419  HG  SER A  32       2.217  -8.180  -8.454  1.00  0.00           H  
ATOM    420  N   SER A  33       2.270  -8.586 -12.393  1.00  0.00           N  
ATOM    421  CA  SER A  33       1.245  -8.026 -13.276  1.00  0.00           C  
ATOM    422  C   SER A  33       0.159  -7.286 -12.493  1.00  0.00           C  
ATOM    423  O   SER A  33      -0.730  -6.651 -13.071  1.00  0.00           O  
ATOM    424  CB  SER A  33       0.622  -9.149 -14.081  1.00  0.00           C  
ATOM    425  OG  SER A  33      -0.093 -10.027 -13.244  1.00  0.00           O  
ATOM    426  H   SER A  33       2.199  -9.569 -12.173  1.00  0.00           H  
ATOM    427  HA  SER A  33       1.725  -7.319 -13.953  1.00  0.00           H  
ATOM    428 1HB  SER A  33      -0.047  -8.730 -14.831  1.00  0.00           H  
ATOM    429 2HB  SER A  33       1.403  -9.696 -14.604  1.00  0.00           H  
ATOM    430  HG  SER A  33      -0.398 -10.742 -13.815  1.00  0.00           H  
ATOM    431  N   VAL A  34       0.223  -7.410 -11.172  1.00  0.00           N  
ATOM    432  CA  VAL A  34      -0.747  -6.853 -10.245  1.00  0.00           C  
ATOM    433  C   VAL A  34      -0.425  -5.441  -9.765  1.00  0.00           C  
ATOM    434  O   VAL A  34      -1.348  -4.683  -9.482  1.00  0.00           O  
ATOM    435  CB  VAL A  34      -0.978  -7.841  -9.071  1.00  0.00           C  
ATOM    436  CG1 VAL A  34      -1.858  -7.249  -7.979  1.00  0.00           C  
ATOM    437  CG2 VAL A  34      -1.667  -9.067  -9.631  1.00  0.00           C  
ATOM    438  H   VAL A  34       1.014  -7.925 -10.793  1.00  0.00           H  
ATOM    439  HA  VAL A  34      -1.698  -6.796 -10.776  1.00  0.00           H  
ATOM    440  HB  VAL A  34      -0.036  -8.112  -8.630  1.00  0.00           H  
ATOM    441 1HG1 VAL A  34      -2.007  -7.987  -7.188  1.00  0.00           H  
ATOM    442 2HG1 VAL A  34      -1.397  -6.380  -7.555  1.00  0.00           H  
ATOM    443 3HG1 VAL A  34      -2.807  -6.976  -8.398  1.00  0.00           H  
ATOM    444 1HG2 VAL A  34      -1.848  -9.777  -8.836  1.00  0.00           H  
ATOM    445 2HG2 VAL A  34      -2.622  -8.776 -10.068  1.00  0.00           H  
ATOM    446 3HG2 VAL A  34      -1.046  -9.524 -10.402  1.00  0.00           H  
ATOM    447  N   LEU A  35       0.851  -5.111  -9.565  1.00  0.00           N  
ATOM    448  CA  LEU A  35       1.178  -3.804  -9.018  1.00  0.00           C  
ATOM    449  C   LEU A  35       1.837  -2.925 -10.074  1.00  0.00           C  
ATOM    450  O   LEU A  35       2.659  -3.391 -10.858  1.00  0.00           O  
ATOM    451  CB  LEU A  35       2.174  -3.948  -7.836  1.00  0.00           C  
ATOM    452  CG  LEU A  35       1.717  -4.706  -6.530  1.00  0.00           C  
ATOM    453  CD1 LEU A  35       0.368  -4.275  -6.120  1.00  0.00           C  
ATOM    454  CD2 LEU A  35       1.774  -6.210  -6.716  1.00  0.00           C  
ATOM    455  H   LEU A  35       1.584  -5.760  -9.821  1.00  0.00           H  
ATOM    456  HA  LEU A  35       0.263  -3.307  -8.703  1.00  0.00           H  
ATOM    457 1HB  LEU A  35       3.053  -4.472  -8.208  1.00  0.00           H  
ATOM    458 2HB  LEU A  35       2.498  -2.957  -7.529  1.00  0.00           H  
ATOM    459  HG  LEU A  35       2.389  -4.435  -5.742  1.00  0.00           H  
ATOM    460 1HD1 LEU A  35       0.078  -4.765  -5.235  1.00  0.00           H  
ATOM    461 2HD1 LEU A  35       0.355  -3.245  -5.949  1.00  0.00           H  
ATOM    462 3HD1 LEU A  35      -0.325  -4.524  -6.886  1.00  0.00           H  
ATOM    463 1HD2 LEU A  35       1.478  -6.687  -5.788  1.00  0.00           H  
ATOM    464 2HD2 LEU A  35       1.112  -6.521  -7.470  1.00  0.00           H  
ATOM    465 3HD2 LEU A  35       2.788  -6.503  -6.978  1.00  0.00           H  
ATOM    466  N   ALA A  36       1.614  -1.616 -10.001  1.00  0.00           N  
ATOM    467  CA  ALA A  36       2.203  -0.676 -10.955  1.00  0.00           C  
ATOM    468  C   ALA A  36       3.719  -0.706 -10.979  1.00  0.00           C  
ATOM    469  O   ALA A  36       4.333  -0.539 -12.032  1.00  0.00           O  
ATOM    470  CB  ALA A  36       1.756   0.740 -10.642  1.00  0.00           C  
ATOM    471  H   ALA A  36       0.955  -1.276  -9.319  1.00  0.00           H  
ATOM    472  HA  ALA A  36       1.860  -0.957 -11.941  1.00  0.00           H  
ATOM    473 1HB  ALA A  36       2.168   1.416 -11.387  1.00  0.00           H  
ATOM    474 2HB  ALA A  36       0.676   0.810 -10.658  1.00  0.00           H  
ATOM    475 3HB  ALA A  36       2.125   1.023  -9.674  1.00  0.00           H  
ATOM    476  N   GLY A  37       4.338  -0.905  -9.822  1.00  0.00           N  
ATOM    477  CA  GLY A  37       5.789  -0.933  -9.749  1.00  0.00           C  
ATOM    478  C   GLY A  37       6.350  -2.342  -9.905  1.00  0.00           C  
ATOM    479  O   GLY A  37       7.549  -2.559  -9.732  1.00  0.00           O  
ATOM    480  H   GLY A  37       3.797  -1.029  -8.980  1.00  0.00           H  
ATOM    481 1HA  GLY A  37       6.200  -0.292 -10.527  1.00  0.00           H  
ATOM    482 2HA  GLY A  37       6.111  -0.515  -8.795  1.00  0.00           H  
ATOM    483  N   GLY A  38       5.473  -3.327 -10.094  1.00  0.00           N  
ATOM    484  CA  GLY A  38       5.882  -4.720 -10.221  1.00  0.00           C  
ATOM    485  C   GLY A  38       6.215  -5.397  -8.887  1.00  0.00           C  
ATOM    486  O   GLY A  38       6.549  -6.589  -8.853  1.00  0.00           O  
ATOM    487  H   GLY A  38       4.491  -3.106 -10.275  1.00  0.00           H  
ATOM    488 1HA  GLY A  38       5.090  -5.273 -10.732  1.00  0.00           H  
ATOM    489 2HA  GLY A  38       6.756  -4.750 -10.854  1.00  0.00           H  
ATOM    490  N   SER A  39       6.054  -4.669  -7.779  1.00  0.00           N  
ATOM    491  CA  SER A  39       6.434  -5.165  -6.458  1.00  0.00           C  
ATOM    492  C   SER A  39       5.354  -4.989  -5.396  1.00  0.00           C  
ATOM    493  O   SER A  39       4.867  -3.890  -5.119  1.00  0.00           O  
ATOM    494  CB  SER A  39       7.710  -4.458  -6.037  1.00  0.00           C  
ATOM    495  OG  SER A  39       8.125  -4.845  -4.758  1.00  0.00           O  
ATOM    496  H   SER A  39       5.735  -3.717  -7.881  1.00  0.00           H  
ATOM    497  HA  SER A  39       6.644  -6.231  -6.543  1.00  0.00           H  
ATOM    498 1HB  SER A  39       8.501  -4.668  -6.759  1.00  0.00           H  
ATOM    499 2HB  SER A  39       7.536  -3.385  -6.051  1.00  0.00           H  
ATOM    500  HG  SER A  39       8.650  -5.689  -4.873  1.00  0.00           H  
ATOM    501  N   CYS A  40       4.981  -6.132  -4.834  1.00  0.00           N  
ATOM    502  CA  CYS A  40       3.934  -6.337  -3.833  1.00  0.00           C  
ATOM    503  C   CYS A  40       4.377  -6.232  -2.395  1.00  0.00           C  
ATOM    504  O   CYS A  40       5.564  -6.322  -2.098  1.00  0.00           O  
ATOM    505  CB  CYS A  40       3.448  -7.754  -3.936  1.00  0.00           C  
ATOM    506  SG  CYS A  40       4.730  -8.890  -3.407  1.00  0.00           S  
ATOM    507  H   CYS A  40       5.483  -6.944  -5.166  1.00  0.00           H  
ATOM    508  HA  CYS A  40       3.135  -5.623  -4.001  1.00  0.00           H  
ATOM    509 1HB  CYS A  40       2.588  -7.887  -3.298  1.00  0.00           H  
ATOM    510 2HB  CYS A  40       3.168  -8.011  -4.949  1.00  0.00           H  
ATOM    511  HG  CYS A  40       5.369  -8.023  -2.571  1.00  0.00           H  
ATOM    512  N   ARG A  41       3.404  -6.129  -1.502  1.00  0.00           N  
ATOM    513  CA  ARG A  41       3.628  -6.192  -0.066  1.00  0.00           C  
ATOM    514  C   ARG A  41       2.496  -7.043   0.506  1.00  0.00           C  
ATOM    515  O   ARG A  41       1.376  -6.979   0.021  1.00  0.00           O  
ATOM    516  CB  ARG A  41       3.593  -4.823   0.591  1.00  0.00           C  
ATOM    517  CG  ARG A  41       4.647  -3.824   0.087  1.00  0.00           C  
ATOM    518  CD  ARG A  41       6.029  -4.167   0.469  1.00  0.00           C  
ATOM    519  NE  ARG A  41       6.954  -3.130   0.035  1.00  0.00           N  
ATOM    520  CZ  ARG A  41       7.496  -3.050  -1.209  1.00  0.00           C  
ATOM    521  NH1 ARG A  41       7.190  -3.937  -2.146  1.00  0.00           N  
ATOM    522  NH2 ARG A  41       8.344  -2.074  -1.493  1.00  0.00           N  
ATOM    523  H   ARG A  41       2.455  -6.017  -1.828  1.00  0.00           H  
ATOM    524  HA  ARG A  41       4.578  -6.680   0.141  1.00  0.00           H  
ATOM    525 1HB  ARG A  41       2.609  -4.389   0.481  1.00  0.00           H  
ATOM    526 2HB  ARG A  41       3.757  -4.950   1.659  1.00  0.00           H  
ATOM    527 1HG  ARG A  41       4.602  -3.761  -0.993  1.00  0.00           H  
ATOM    528 2HG  ARG A  41       4.428  -2.841   0.502  1.00  0.00           H  
ATOM    529 1HD  ARG A  41       6.091  -4.249   1.553  1.00  0.00           H  
ATOM    530 2HD  ARG A  41       6.332  -5.109   0.022  1.00  0.00           H  
ATOM    531  HE  ARG A  41       7.223  -2.425   0.712  1.00  0.00           H  
ATOM    532 1HH1 ARG A  41       6.543  -4.718  -1.966  1.00  0.00           H  
ATOM    533 2HH1 ARG A  41       7.606  -3.885  -3.078  1.00  0.00           H  
ATOM    534 1HH2 ARG A  41       8.588  -1.392  -0.788  1.00  0.00           H  
ATOM    535 2HH2 ARG A  41       8.756  -2.018  -2.415  1.00  0.00           H  
ATOM    536  N   ALA A  42       2.757  -7.807   1.545  1.00  0.00           N  
ATOM    537  CA  ALA A  42       1.718  -8.623   2.160  1.00  0.00           C  
ATOM    538  C   ALA A  42       0.544  -7.770   2.684  1.00  0.00           C  
ATOM    539  O   ALA A  42       0.765  -6.621   3.075  1.00  0.00           O  
ATOM    540  CB  ALA A  42       2.297  -9.415   3.319  1.00  0.00           C  
ATOM    541  H   ALA A  42       3.720  -7.884   1.869  1.00  0.00           H  
ATOM    542  HA  ALA A  42       1.384  -9.316   1.406  1.00  0.00           H  
ATOM    543 1HB  ALA A  42       1.527 -10.049   3.752  1.00  0.00           H  
ATOM    544 2HB  ALA A  42       3.122 -10.032   2.971  1.00  0.00           H  
ATOM    545 3HB  ALA A  42       2.662  -8.724   4.079  1.00  0.00           H  
ATOM    546  N   PRO A  43      -0.707  -8.303   2.671  1.00  0.00           N  
ATOM    547  CA  PRO A  43      -1.922  -7.721   3.242  1.00  0.00           C  
ATOM    548  C   PRO A  43      -1.724  -7.475   4.732  1.00  0.00           C  
ATOM    549  O   PRO A  43      -0.925  -8.170   5.372  1.00  0.00           O  
ATOM    550  CB  PRO A  43      -2.980  -8.805   3.002  1.00  0.00           C  
ATOM    551  CG  PRO A  43      -2.474  -9.581   1.819  1.00  0.00           C  
ATOM    552  CD  PRO A  43      -0.971  -9.572   1.938  1.00  0.00           C  
ATOM    553  HA  PRO A  43      -2.172  -6.784   2.716  1.00  0.00           H  
ATOM    554 1HB  PRO A  43      -3.092  -9.419   3.912  1.00  0.00           H  
ATOM    555 2HB  PRO A  43      -3.956  -8.326   2.818  1.00  0.00           H  
ATOM    556 1HG  PRO A  43      -2.889 -10.602   1.826  1.00  0.00           H  
ATOM    557 2HG  PRO A  43      -2.810  -9.115   0.885  1.00  0.00           H  
ATOM    558 1HD  PRO A  43      -0.605 -10.448   2.486  1.00  0.00           H  
ATOM    559 2HD  PRO A  43      -0.617  -9.522   0.904  1.00  0.00           H  
ATOM    560  N   SER A  44      -2.420  -6.475   5.267  1.00  0.00           N  
ATOM    561  CA  SER A  44      -2.268  -6.120   6.684  1.00  0.00           C  
ATOM    562  C   SER A  44      -2.977  -7.095   7.606  1.00  0.00           C  
ATOM    563  O   SER A  44      -3.797  -7.919   7.182  1.00  0.00           O  
ATOM    564  CB  SER A  44      -2.797  -4.731   7.008  1.00  0.00           C  
ATOM    565  OG  SER A  44      -4.204  -4.692   7.039  1.00  0.00           O  
ATOM    566  H   SER A  44      -3.091  -5.982   4.667  1.00  0.00           H  
ATOM    567  HA  SER A  44      -1.204  -6.145   6.923  1.00  0.00           H  
ATOM    568 1HB  SER A  44      -2.402  -4.407   7.971  1.00  0.00           H  
ATOM    569 2HB  SER A  44      -2.433  -4.029   6.259  1.00  0.00           H  
ATOM    570  HG  SER A  44      -4.428  -3.769   7.249  1.00  0.00           H  
ATOM    571  N   THR A  45      -2.735  -6.938   8.903  1.00  0.00           N  
ATOM    572  CA  THR A  45      -3.330  -7.773   9.936  1.00  0.00           C  
ATOM    573  C   THR A  45      -4.807  -7.464  10.157  1.00  0.00           C  
ATOM    574  O   THR A  45      -5.493  -8.154  10.910  1.00  0.00           O  
ATOM    575  CB  THR A  45      -2.549  -7.618  11.252  1.00  0.00           C  
ATOM    576  OG1 THR A  45      -2.568  -6.243  11.654  1.00  0.00           O  
ATOM    577  CG2 THR A  45      -1.108  -8.060  11.047  1.00  0.00           C  
ATOM    578  H   THR A  45      -2.074  -6.232   9.203  1.00  0.00           H  
ATOM    579  HA  THR A  45      -3.254  -8.813   9.618  1.00  0.00           H  
ATOM    580  HB  THR A  45      -3.011  -8.227  12.029  1.00  0.00           H  
ATOM    581  HG1 THR A  45      -3.446  -6.020  11.994  1.00  0.00           H  
ATOM    582 1HG2 THR A  45      -0.560  -7.945  11.982  1.00  0.00           H  
ATOM    583 2HG2 THR A  45      -1.093  -9.106  10.743  1.00  0.00           H  
ATOM    584 3HG2 THR A  45      -0.637  -7.456  10.277  1.00  0.00           H  
ATOM    585  N   TYR A  46      -5.289  -6.404   9.506  1.00  0.00           N  
ATOM    586  CA  TYR A  46      -6.677  -5.996   9.570  1.00  0.00           C  
ATOM    587  C   TYR A  46      -7.365  -6.314   8.242  1.00  0.00           C  
ATOM    588  O   TYR A  46      -8.499  -5.899   8.007  1.00  0.00           O  
ATOM    589  CB  TYR A  46      -6.774  -4.506   9.878  1.00  0.00           C  
ATOM    590  CG  TYR A  46      -6.214  -4.147  11.225  1.00  0.00           C  
ATOM    591  CD1 TYR A  46      -4.924  -3.652  11.327  1.00  0.00           C  
ATOM    592  CD2 TYR A  46      -6.991  -4.306  12.362  1.00  0.00           C  
ATOM    593  CE1 TYR A  46      -4.412  -3.318  12.564  1.00  0.00           C  
ATOM    594  CE2 TYR A  46      -6.480  -3.971  13.597  1.00  0.00           C  
ATOM    595  CZ  TYR A  46      -5.197  -3.479  13.702  1.00  0.00           C  
ATOM    596  OH  TYR A  46      -4.686  -3.139  14.935  1.00  0.00           O  
ATOM    597  H   TYR A  46      -4.673  -5.877   8.897  1.00  0.00           H  
ATOM    598  HA  TYR A  46      -7.181  -6.561  10.353  1.00  0.00           H  
ATOM    599 1HB  TYR A  46      -6.232  -3.941   9.118  1.00  0.00           H  
ATOM    600 2HB  TYR A  46      -7.815  -4.192   9.843  1.00  0.00           H  
ATOM    601  HD1 TYR A  46      -4.312  -3.527  10.436  1.00  0.00           H  
ATOM    602  HD2 TYR A  46      -8.006  -4.694  12.279  1.00  0.00           H  
ATOM    603  HE1 TYR A  46      -3.399  -2.928  12.648  1.00  0.00           H  
ATOM    604  HE2 TYR A  46      -7.092  -4.094  14.493  1.00  0.00           H  
ATOM    605  HH  TYR A  46      -5.351  -3.295  15.612  1.00  0.00           H  
ATOM    606  N   GLY A  47      -6.660  -7.041   7.363  1.00  0.00           N  
ATOM    607  CA  GLY A  47      -7.190  -7.408   6.059  1.00  0.00           C  
ATOM    608  C   GLY A  47      -7.060  -6.327   4.980  1.00  0.00           C  
ATOM    609  O   GLY A  47      -7.765  -6.391   3.969  1.00  0.00           O  
ATOM    610  H   GLY A  47      -5.723  -7.372   7.587  1.00  0.00           H  
ATOM    611 1HA  GLY A  47      -6.668  -8.304   5.722  1.00  0.00           H  
ATOM    612 2HA  GLY A  47      -8.236  -7.684   6.168  1.00  0.00           H  
ATOM    613  N   GLY A  48      -6.216  -5.309   5.181  1.00  0.00           N  
ATOM    614  CA  GLY A  48      -6.091  -4.274   4.171  1.00  0.00           C  
ATOM    615  C   GLY A  48      -5.417  -4.865   2.950  1.00  0.00           C  
ATOM    616  O   GLY A  48      -4.496  -5.678   3.082  1.00  0.00           O  
ATOM    617  H   GLY A  48      -5.617  -5.258   5.995  1.00  0.00           H  
ATOM    618 1HA  GLY A  48      -7.076  -3.888   3.908  1.00  0.00           H  
ATOM    619 2HA  GLY A  48      -5.502  -3.445   4.559  1.00  0.00           H  
ATOM    620  N   GLY A  49      -5.802  -4.399   1.766  1.00  0.00           N  
ATOM    621  CA  GLY A  49      -5.212  -4.887   0.525  1.00  0.00           C  
ATOM    622  C   GLY A  49      -4.008  -4.061   0.115  1.00  0.00           C  
ATOM    623  O   GLY A  49      -3.391  -3.385   0.936  1.00  0.00           O  
ATOM    624  H   GLY A  49      -6.548  -3.718   1.721  1.00  0.00           H  
ATOM    625 1HA  GLY A  49      -4.919  -5.930   0.650  1.00  0.00           H  
ATOM    626 2HA  GLY A  49      -5.962  -4.859  -0.265  1.00  0.00           H  
ATOM    627  N   LEU A  50      -3.672  -4.123  -1.161  1.00  0.00           N  
ATOM    628  CA  LEU A  50      -2.514  -3.451  -1.713  1.00  0.00           C  
ATOM    629  C   LEU A  50      -2.978  -2.252  -2.530  1.00  0.00           C  
ATOM    630  O   LEU A  50      -4.136  -2.189  -2.951  1.00  0.00           O  
ATOM    631  CB  LEU A  50      -1.718  -4.431  -2.590  1.00  0.00           C  
ATOM    632  CG  LEU A  50      -0.856  -5.545  -1.858  1.00  0.00           C  
ATOM    633  CD1 LEU A  50      -1.736  -6.690  -1.332  1.00  0.00           C  
ATOM    634  CD2 LEU A  50       0.143  -6.110  -2.843  1.00  0.00           C  
ATOM    635  H   LEU A  50      -4.226  -4.689  -1.780  1.00  0.00           H  
ATOM    636  HA  LEU A  50      -1.881  -3.099  -0.897  1.00  0.00           H  
ATOM    637 1HB  LEU A  50      -2.415  -4.950  -3.241  1.00  0.00           H  
ATOM    638 2HB  LEU A  50      -1.052  -3.860  -3.218  1.00  0.00           H  
ATOM    639  HG  LEU A  50      -0.332  -5.110  -1.002  1.00  0.00           H  
ATOM    640 1HD1 LEU A  50      -1.099  -7.437  -0.852  1.00  0.00           H  
ATOM    641 2HD1 LEU A  50      -2.446  -6.344  -0.611  1.00  0.00           H  
ATOM    642 3HD1 LEU A  50      -2.250  -7.144  -2.169  1.00  0.00           H  
ATOM    643 1HD2 LEU A  50       0.721  -6.871  -2.352  1.00  0.00           H  
ATOM    644 2HD2 LEU A  50      -0.389  -6.552  -3.682  1.00  0.00           H  
ATOM    645 3HD2 LEU A  50       0.793  -5.324  -3.193  1.00  0.00           H  
ATOM    646  N   SER A  51      -2.109  -1.274  -2.726  1.00  0.00           N  
ATOM    647  CA  SER A  51      -2.444  -0.098  -3.523  1.00  0.00           C  
ATOM    648  C   SER A  51      -1.209   0.440  -4.211  1.00  0.00           C  
ATOM    649  O   SER A  51      -0.091   0.274  -3.726  1.00  0.00           O  
ATOM    650  CB  SER A  51      -3.072   0.970  -2.654  1.00  0.00           C  
ATOM    651  OG  SER A  51      -2.172   1.438  -1.677  1.00  0.00           O  
ATOM    652  H   SER A  51      -1.177  -1.353  -2.349  1.00  0.00           H  
ATOM    653  HA  SER A  51      -3.163  -0.388  -4.292  1.00  0.00           H  
ATOM    654 1HB  SER A  51      -3.388   1.802  -3.283  1.00  0.00           H  
ATOM    655 2HB  SER A  51      -3.963   0.569  -2.171  1.00  0.00           H  
ATOM    656  HG  SER A  51      -2.599   2.220  -1.300  1.00  0.00           H  
ATOM    657  N   VAL A  52      -1.410   1.068  -5.363  1.00  0.00           N  
ATOM    658  CA  VAL A  52      -0.312   1.577  -6.183  1.00  0.00           C  
ATOM    659  C   VAL A  52      -0.457   2.999  -6.735  1.00  0.00           C  
ATOM    660  O   VAL A  52      -1.311   3.787  -6.322  1.00  0.00           O  
ATOM    661  CB  VAL A  52       0.018   0.577  -7.304  1.00  0.00           C  
ATOM    662  CG1 VAL A  52       0.459  -0.694  -6.704  1.00  0.00           C  
ATOM    663  CG2 VAL A  52      -1.176   0.331  -8.183  1.00  0.00           C  
ATOM    664  H   VAL A  52      -2.366   1.192  -5.686  1.00  0.00           H  
ATOM    665  HA  VAL A  52       0.572   1.585  -5.543  1.00  0.00           H  
ATOM    666  HB  VAL A  52       0.825   0.950  -7.876  1.00  0.00           H  
ATOM    667 1HG1 VAL A  52       0.714  -1.378  -7.457  1.00  0.00           H  
ATOM    668 2HG1 VAL A  52       1.331  -0.515  -6.070  1.00  0.00           H  
ATOM    669 3HG1 VAL A  52      -0.330  -1.118  -6.116  1.00  0.00           H  
ATOM    670 1HG2 VAL A  52      -0.913  -0.379  -8.954  1.00  0.00           H  
ATOM    671 2HG2 VAL A  52      -1.990  -0.071  -7.591  1.00  0.00           H  
ATOM    672 3HG2 VAL A  52      -1.501   1.246  -8.644  1.00  0.00           H  
ATOM    673  N   SER A  53       0.482   3.359  -7.609  1.00  0.00           N  
ATOM    674  CA  SER A  53       0.579   4.646  -8.285  1.00  0.00           C  
ATOM    675  C   SER A  53      -0.556   4.946  -9.279  1.00  0.00           C  
ATOM    676  O   SER A  53      -0.705   6.085  -9.726  1.00  0.00           O  
ATOM    677  CB  SER A  53       1.904   4.730  -9.004  1.00  0.00           C  
ATOM    678  OG  SER A  53       1.967   3.797 -10.046  1.00  0.00           O  
ATOM    679  H   SER A  53       1.189   2.685  -7.867  1.00  0.00           H  
ATOM    680  HA  SER A  53       0.571   5.411  -7.521  1.00  0.00           H  
ATOM    681 1HB  SER A  53       2.039   5.735  -9.399  1.00  0.00           H  
ATOM    682 2HB  SER A  53       2.710   4.545  -8.296  1.00  0.00           H  
ATOM    683  HG  SER A  53       2.807   3.962 -10.493  1.00  0.00           H  
ATOM    684  N   SER A  54      -1.338   3.930  -9.637  1.00  0.00           N  
ATOM    685  CA  SER A  54      -2.440   4.087 -10.583  1.00  0.00           C  
ATOM    686  C   SER A  54      -3.627   3.176 -10.316  1.00  0.00           C  
ATOM    687  O   SER A  54      -3.494   1.976 -10.035  1.00  0.00           O  
ATOM    688  CB  SER A  54      -1.986   3.872 -11.998  1.00  0.00           C  
ATOM    689  OG  SER A  54      -3.094   3.950 -12.870  1.00  0.00           O  
ATOM    690  H   SER A  54      -1.151   3.033  -9.227  1.00  0.00           H  
ATOM    691  HA  SER A  54      -2.794   5.115 -10.507  1.00  0.00           H  
ATOM    692 1HB  SER A  54      -1.250   4.635 -12.261  1.00  0.00           H  
ATOM    693 2HB  SER A  54      -1.502   2.902 -12.091  1.00  0.00           H  
ATOM    694  HG  SER A  54      -2.721   4.040 -13.757  1.00  0.00           H  
ATOM    695  N   SER A  55      -4.811   3.768 -10.444  1.00  0.00           N  
ATOM    696  CA  SER A  55      -6.101   3.133 -10.210  1.00  0.00           C  
ATOM    697  C   SER A  55      -6.409   2.008 -11.178  1.00  0.00           C  
ATOM    698  O   SER A  55      -7.277   1.174 -10.910  1.00  0.00           O  
ATOM    699  CB  SER A  55      -7.200   4.165 -10.273  1.00  0.00           C  
ATOM    700  OG  SER A  55      -7.316   4.701 -11.563  1.00  0.00           O  
ATOM    701  H   SER A  55      -4.820   4.735 -10.741  1.00  0.00           H  
ATOM    702  HA  SER A  55      -6.088   2.716  -9.203  1.00  0.00           H  
ATOM    703 1HB  SER A  55      -8.142   3.703  -9.985  1.00  0.00           H  
ATOM    704 2HB  SER A  55      -6.996   4.947  -9.563  1.00  0.00           H  
ATOM    705  HG  SER A  55      -8.069   5.303 -11.530  1.00  0.00           H  
ATOM    706  N   ARG A  56      -5.678   1.939 -12.287  1.00  0.00           N  
ATOM    707  CA  ARG A  56      -5.913   0.891 -13.268  1.00  0.00           C  
ATOM    708  C   ARG A  56      -5.636  -0.500 -12.686  1.00  0.00           C  
ATOM    709  O   ARG A  56      -6.056  -1.505 -13.253  1.00  0.00           O  
ATOM    710  CB  ARG A  56      -5.078   1.083 -14.523  1.00  0.00           C  
ATOM    711  CG  ARG A  56      -3.604   0.848 -14.366  1.00  0.00           C  
ATOM    712  CD  ARG A  56      -2.856   1.183 -15.593  1.00  0.00           C  
ATOM    713  NE  ARG A  56      -3.176   0.265 -16.680  1.00  0.00           N  
ATOM    714  CZ  ARG A  56      -2.821   0.428 -17.977  1.00  0.00           C  
ATOM    715  NH1 ARG A  56      -2.130   1.484 -18.358  1.00  0.00           N  
ATOM    716  NH2 ARG A  56      -3.174  -0.485 -18.871  1.00  0.00           N  
ATOM    717  H   ARG A  56      -4.961   2.648 -12.444  1.00  0.00           H  
ATOM    718  HA  ARG A  56      -6.963   0.932 -13.559  1.00  0.00           H  
ATOM    719 1HB  ARG A  56      -5.444   0.421 -15.305  1.00  0.00           H  
ATOM    720 2HB  ARG A  56      -5.207   2.105 -14.874  1.00  0.00           H  
ATOM    721 1HG  ARG A  56      -3.222   1.435 -13.543  1.00  0.00           H  
ATOM    722 2HG  ARG A  56      -3.439  -0.212 -14.170  1.00  0.00           H  
ATOM    723 1HD  ARG A  56      -3.109   2.195 -15.903  1.00  0.00           H  
ATOM    724 2HD  ARG A  56      -1.789   1.116 -15.391  1.00  0.00           H  
ATOM    725  HE  ARG A  56      -3.702  -0.569 -16.439  1.00  0.00           H  
ATOM    726 1HH1 ARG A  56      -1.857   2.184 -17.687  1.00  0.00           H  
ATOM    727 2HH1 ARG A  56      -1.872   1.596 -19.329  1.00  0.00           H  
ATOM    728 1HH2 ARG A  56      -3.705  -1.297 -18.585  1.00  0.00           H  
ATOM    729 2HH2 ARG A  56      -2.916  -0.372 -19.841  1.00  0.00           H  
ATOM    730  N   PHE A  57      -4.901  -0.573 -11.571  1.00  0.00           N  
ATOM    731  CA  PHE A  57      -4.572  -1.856 -10.973  1.00  0.00           C  
ATOM    732  C   PHE A  57      -5.494  -2.245  -9.812  1.00  0.00           C  
ATOM    733  O   PHE A  57      -5.286  -3.287  -9.191  1.00  0.00           O  
ATOM    734  CB  PHE A  57      -3.136  -1.823 -10.471  1.00  0.00           C  
ATOM    735  CG  PHE A  57      -2.122  -1.704 -11.537  1.00  0.00           C  
ATOM    736  CD1 PHE A  57      -1.646  -0.472 -11.920  1.00  0.00           C  
ATOM    737  CD2 PHE A  57      -1.624  -2.831 -12.157  1.00  0.00           C  
ATOM    738  CE1 PHE A  57      -0.711  -0.365 -12.919  1.00  0.00           C  
ATOM    739  CE2 PHE A  57      -0.685  -2.736 -13.147  1.00  0.00           C  
ATOM    740  CZ  PHE A  57      -0.231  -1.497 -13.538  1.00  0.00           C  
ATOM    741  H   PHE A  57      -4.564   0.287 -11.123  1.00  0.00           H  
ATOM    742  HA  PHE A  57      -4.651  -2.623 -11.743  1.00  0.00           H  
ATOM    743 1HB  PHE A  57      -3.027  -0.987  -9.799  1.00  0.00           H  
ATOM    744 2HB  PHE A  57      -2.924  -2.730  -9.919  1.00  0.00           H  
ATOM    745  HD1 PHE A  57      -2.026   0.424 -11.428  1.00  0.00           H  
ATOM    746  HD2 PHE A  57      -1.987  -3.817 -11.850  1.00  0.00           H  
ATOM    747  HE1 PHE A  57      -0.346   0.619 -13.220  1.00  0.00           H  
ATOM    748  HE2 PHE A  57      -0.303  -3.643 -13.624  1.00  0.00           H  
ATOM    749  HZ  PHE A  57       0.516  -1.416 -14.327  1.00  0.00           H  
ATOM    750  N   SER A  58      -6.569  -1.484  -9.568  1.00  0.00           N  
ATOM    751  CA  SER A  58      -7.486  -1.750  -8.446  1.00  0.00           C  
ATOM    752  C   SER A  58      -8.190  -3.106  -8.534  1.00  0.00           C  
ATOM    753  O   SER A  58      -8.714  -3.610  -7.541  1.00  0.00           O  
ATOM    754  CB  SER A  58      -8.553  -0.681  -8.383  1.00  0.00           C  
ATOM    755  OG  SER A  58      -9.435  -0.787  -9.474  1.00  0.00           O  
ATOM    756  H   SER A  58      -6.749  -0.649 -10.136  1.00  0.00           H  
ATOM    757  HA  SER A  58      -6.911  -1.720  -7.516  1.00  0.00           H  
ATOM    758 1HB  SER A  58      -9.108  -0.771  -7.447  1.00  0.00           H  
ATOM    759 2HB  SER A  58      -8.076   0.299  -8.391  1.00  0.00           H  
ATOM    760  HG  SER A  58     -10.037  -0.038  -9.399  1.00  0.00           H  
ATOM    761  N   SER A  59      -8.215  -3.708  -9.724  1.00  0.00           N  
ATOM    762  CA  SER A  59      -8.865  -4.996  -9.933  1.00  0.00           C  
ATOM    763  C   SER A  59      -8.042  -6.167  -9.384  1.00  0.00           C  
ATOM    764  O   SER A  59      -8.544  -7.297  -9.316  1.00  0.00           O  
ATOM    765  CB  SER A  59      -9.122  -5.233 -11.412  1.00  0.00           C  
ATOM    766  OG  SER A  59      -7.930  -5.474 -12.118  1.00  0.00           O  
ATOM    767  H   SER A  59      -7.777  -3.245 -10.507  1.00  0.00           H  
ATOM    768  HA  SER A  59      -9.822  -4.978  -9.411  1.00  0.00           H  
ATOM    769 1HB  SER A  59      -9.795  -6.081 -11.530  1.00  0.00           H  
ATOM    770 2HB  SER A  59      -9.622  -4.362 -11.833  1.00  0.00           H  
ATOM    771  HG  SER A  59      -8.189  -5.640 -13.030  1.00  0.00           H  
ATOM    772  N   GLY A  60      -6.784  -5.904  -9.008  1.00  0.00           N  
ATOM    773  CA  GLY A  60      -5.862  -6.907  -8.486  1.00  0.00           C  
ATOM    774  C   GLY A  60      -6.436  -7.686  -7.297  1.00  0.00           C  
ATOM    775  O   GLY A  60      -6.372  -8.917  -7.273  1.00  0.00           O  
ATOM    776  OXT GLY A  60      -7.236  -7.118  -6.548  1.00  0.00           O  
ATOM    777  H   GLY A  60      -6.434  -4.942  -9.096  1.00  0.00           H  
ATOM    778 1HA  GLY A  60      -5.577  -7.591  -9.282  1.00  0.00           H  
ATOM    779 2HA  GLY A  60      -4.956  -6.396  -8.169  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 -224.133 23.6046 169.36 -11.4633 4.09286 6.81277 81.1423 -91.8164 -0.58488 -4.06137 -46.0328 -23.2268 -13.688 -7.93543 -14.4147 -0.98191 0 -2.03149 3.0906 29.9691 8.81338 -19.0594 22.5965 9.63615 -15.466 23.7409 -92.0372
MET:NtermProteinFull_1 -8.06158 0.95074 4.85303 -0.30197 0.02055 0.09692 3.1496 -2.32648 -0.01676 -0.12432 -1.7051 1.13015 0 0 -0.24273 0 0 0.05425 0.30613 1.38089 0 0 0 0.60916 0 0.38527 0.15776
THR_2 -1.36234 0.06216 1.24139 -0.12491 0.06857 0.06599 0.43643 -0.65661 -0 -0 -0.26822 -1.16963 0 0 0 0 0 -0.0374 0.01617 0.06104 0 -0.04565 2.26872 -1.0874 -0.15606 0.51342 -0.17432
THR_3 -2.46642 0.22538 2.50429 -0.12527 0.07845 0.07932 0.78638 -1.25085 -0.01965 -0.22613 -0.11336 -1.20303 0 0 0 0 0 -0.04488 0.00392 0.02144 0 -0.43849 2.26343 -1.0874 -0.3537 0.25544 -1.11112
CYS_4 -5.31842 0.42698 4.27755 -0.08268 0.01094 0.07413 1.40645 -2.05722 -0.01676 -0.12432 -1.01551 0.05147 0 0 0 0 0 0.02103 0.08056 1.05652 0 0.02792 0 3.6196 -0.32477 0.2391 2.35258
SER_5 -4.42588 0.54339 4.24072 -0.02917 0 0.05227 1.87984 -1.98249 -0.02434 -0.15978 -0.75722 -1.04136 0 0 -0.8937 0 0 0.09234 0.13189 1.05145 0 0.11989 0.61522 -0.77834 -0.23968 0.31113 -1.29385
ARG_6 -1.78096 0.11106 1.91439 -0.46384 0.06835 0.26331 0.58299 -0.91847 -0 -0 0.44054 0.11873 0 0 0 0 0 -0.01154 0.0187 1.86774 0 -0.01551 0 -1.2888 -0.27921 0.3169 0.94438
GLN_7 -2.65139 0.27508 2.26632 -0.68091 0.08905 0.75346 0.70565 -1.14981 -0 -0 -0.39208 -0.58446 0 0 -0.8937 0 0 -0.06877 0.0062 0 2.25282 -0.21333 0 -0.18838 -0.50276 0.18271 -0.79433
PHE_8 -5.69932 0.58666 2.99996 -0.62894 0.06301 0.35691 1.46227 -1.91838 -0.0085 -0.03963 -0.79389 0.36791 0 0 0 0 0 -0.00102 0.08085 0 2.47969 -0.32467 0 1.0402 -0.46638 0.21989 -0.22336
THR_9 -2.41606 0.26374 3.41054 -0.10878 0.10345 0.06868 1.77288 -1.52017 -0.01597 -0.12937 -1.34034 -1.16694 0 0 -0.49663 0 0 -0.01944 0.11585 0.30021 0 -0.73401 2.32197 -1.0874 0.0945 0.32203 -0.26129
SER_10 -2.14511 0.29161 2.8233 -0.02891 0.00011 0.04596 1.48191 -1.2918 -0.01669 -0.11952 -1.27091 -1.00104 0 0 0 0 0 -0.11873 0.0025 0.15944 0 -0.27593 0.60024 -0.77834 -0.03548 0.29282 -1.38458
SER_11 -1.79246 0.26483 2.92355 -0.02974 0.00027 0.04987 1.32023 -1.28264 -0 -0 0.10534 -0.99364 0 0 -0.49663 0 0 -0.05958 0.00202 0.15976 0 -0.28786 0.6183 -0.77834 -0.58714 0.18289 -0.68098
SER_12 -3.63441 0.32982 3.87165 -0.03004 0.02046 0.02853 1.47685 -1.75244 -0.01597 -0.12937 -1.29581 -0.02697 0 0 0 0 0 -0.03545 0 0.53588 0 -0.10779 0.64762 -0.77834 -0.52651 0.20399 -1.2183
SER_13 -3.52055 0.07678 3.98642 -0.03782 0 0.06675 1.96054 -1.85339 -0.01669 -0.11952 -1.69409 -0.10592 0 0 0 0 0 0.03251 6e-05 0.25925 0 -0.313 1.77674 -0.77834 -0.52381 0.36423 -0.43987
MET_14 -9.44086 0.75139 4.82976 -0.26895 0.11779 0.12057 2.44464 -2.70697 -0 -0 -1.06101 -0.0971 0 0 0 0 0 0.01364 0.59703 1.86541 0 0.25212 0 0.60916 -0.12667 0.53125 -1.56879
LYS_15 -2.4961 0.23255 5.06292 -0.64961 0.21974 0.65822 2.10058 -1.96916 -0 -0 -5.3894 0.71346 0 0 0 0 0 -0.07624 0.17711 2.13352 0 -0.05171 0 -1.5107 -0.04241 0.5435 -0.34373
GLY_16 -2.81246 0.27577 2.14853 -7e-05 0 0 0.96514 -1.20018 -0.04026 -0.15441 -0.03048 -0.34479 0 0 0 0 0 -0.16866 0 0 0 -1.53844 0 0.83697 -0.17219 0.29445 -1.94108
SER_17 -3.35097 0.18355 3.11644 -0.03126 9e-05 0.05376 1.44849 -1.59476 -0.0106 -0.10443 -0.6047 -0.97515 0 0 -0.87691 0 0 -0.0693 0.01894 0.73785 0 0.08241 0.60104 -0.77834 -0.20178 0.16548 -2.19014
CYS_18 -6.64899 0.39011 2.79641 -0.06202 0.01403 0.02199 1.50843 -1.71845 -0 -0 -1.51313 -0.88237 0 0 0 0 0 -0.06213 0.03134 0.31377 0 0.19794 0 3.6196 -0.31845 0.25127 -2.06066
GLY_19 -2.46099 0.32357 2.07643 -0.00018 0 0 1.00048 -1.20555 -0.0045 -0.0643 0.13842 -0.30711 0 0 -0.87691 0 0 -0.29988 0 0 0 -1.3389 0 0.83697 -0.04101 0.2327 -1.99076
ILE_20 -3.57219 0.20168 1.69253 -0.69871 0.54503 0.25975 0.72242 -1.12735 -0 -0 0.30463 -0.04002 0 0 0 0 0 -0.04568 0.04983 1.40975 0 0.51964 0 0.73287 0.0087 0.45555 1.41844
GLY_21 -2.31905 0.16973 2.18421 -0.00034 0 0 1.14431 -1.15858 -0 -0 -0.13864 -0.20037 0 0 0 0 0 -0.12796 0 0 0 -0.40861 0 0.83697 0.06147 0.45715 0.50028
GLY_22 -1.72022 0.21111 1.48264 -7e-05 0 0 0.47485 -0.77401 -0.02079 -0.08687 0.48856 -0.37177 0 0 0 0 0 0.02546 0 0 0 0.45267 0 0.83697 0.19597 0.15566 1.35017
GLY_23 -4.13983 0.54247 2.6091 -6e-05 0 0 1.3937 -1.67309 -0 -0 -1.69808 -0.42259 0 0 0 0 0 -0.17992 0 0 0 -1.48315 0 0.83697 -0.33243 0.48582 -4.06109
ILE_24 -4.2012 0.45253 3.74652 -0.47863 0.31635 0.10652 1.03669 -2.0261 -0.02079 -0.08687 0.84054 -0.05949 0 0 0 0 0 0.01087 0.0464 0.446 0 -0.77411 0 0.73287 -0.73902 0.81785 0.16693
GLY_25 -2.53188 0.29846 2.2066 -4e-05 0 0 0.88769 -1.19576 -0 -0 -0.65845 -0.40161 0 0 -0.78142 0 0 -0.1102 0 0 0 0.39766 0 0.83697 -0.10785 0.53545 -0.62436
GLY_26 -1.70767 0.22219 1.98272 -0.00038 0 0 0.6763 -1.0575 -0 -0 0.94641 -0.18163 0 0 0 0 0 -0.0666 0 0 0 -1.09226 0 0.83697 0.51128 0.15856 1.22839
GLY_27 -0.52109 0.03059 0.66368 -5e-05 0 0 0.002 -0.31892 -0 -0 0.07985 -0.38938 0 0 0 0 0 -0.18432 0 0 0 -1.45744 0 0.83697 -0.21262 0.08551 -1.38521
SER_28 -1.98521 0.17808 2.50098 -0.02717 0 0.04702 1.20691 -1.13298 -0.00963 -0.16034 0.00021 -1.1077 0 0 -0.92607 0 0 -0.02561 0.0144 0.61782 0 -0.37033 0.64203 -0.77834 -0.53179 0.15847 -1.68925
SER_29 -1.14291 0.02354 1.32741 -0.03169 0.00139 0.05432 0.25399 -0.61554 -0.00963 -0.16034 0.13161 -1.0329 0 0 0 0 0 -0.05589 0.00322 0.2887 0 -0.30018 0.60044 -0.77834 -0.33495 0.14523 -1.63252
ARG_30 -3.52803 0.21241 2.57865 -0.42741 0.04642 0.21041 1.11626 -1.28622 -0.00614 -0.01902 0.27142 0.38832 0 0 -0.92607 0 0 0.05563 0.00281 2.18923 0 -0.12397 0 -1.2888 -0.52328 0.1175 -0.93988
ILE_31 -2.73893 0.21822 1.12845 -0.61802 0.42438 0.12098 0.42012 -1.00842 -0 -0 -0.27016 0.32364 0 0 0 0 0 -0.05197 0.02869 0.95242 0 -0.75378 0 0.73287 -0.43873 0.26376 -1.26648
SER_32 -5.10185 0.41737 4.54113 -0.03266 0.00012 0.05761 2.63025 -2.31741 -0.01126 -0.12752 -1.05764 -0.9563 0 0 -0.7956 0 0 0.02354 0.00174 0.73129 0 0.14719 0.61359 -0.77834 -0.45034 0.4009 -2.06418
SER_33 -1.58357 0.02969 1.53626 -0.03183 0.00086 0.05451 0.44272 -0.82307 -0.00511 -0.10851 0.18207 -1.04508 0 0 0 0 0 -0.03971 0.00291 0.31632 0 -0.2887 0.61055 -0.77834 -0.52746 0.30693 -1.74856
VAL_34 -6.42269 0.74477 1.97353 -0.32218 0.24216 0.07612 1.42374 -1.93055 -0.01616 -0.08424 -0.12134 -0.57801 0 0 -0.7956 0 0 -0.01443 0.02878 0.58513 0 -0.16925 0 1.9342 -0.26265 0.49706 -3.21163
LEU_35 -9.67976 1.4229 2.20524 -0.65513 0.57807 0.15839 1.5066 -2.54084 -0 -0 -0.04244 0.23592 0 0 0 0 0 0.0344 0.60669 1.53658 0 -0.30467 0 0.18072 -0.0416 0.95751 -3.84143
ALA_36 -3.56803 0.66138 0.89828 -0.02361 0 0 1.20058 -1.23964 -0 -0 0.87447 -0.36048 0 0 0 0 0 -0.06314 0 0 0 -0.37973 0 1.8394 -0.45368 0.66952 0.0553
GLY_37 -1.41251 0.22653 1.59274 -6e-05 0 0 0.44382 -0.81898 -0 -0 0.49755 -0.39825 0 0 0 0 0 -0.13568 0 0 0 0.37838 0 0.83697 -0.33122 0.31681 1.19609
GLY_38 -3.25706 0.34416 2.76954 -5e-05 0 0 1.70027 -1.58096 -0.01613 -0.06835 -2.38253 -0.41262 0 0 0 0 0 -0.04306 0 0 0 -1.38812 0 0.83697 -0.50369 0.38349 -3.61816
SER_39 -3.36607 0.22791 3.67291 -0.03334 0.00025 0.05578 1.49339 -1.72432 -0.02004 -0.19119 -1.63758 -0.64503 0 0 -0.78142 -0.49095 0 -0.02891 0.00353 0.35061 0 0.18089 1.73183 -0.77834 -0.25646 0.65316 -1.58339
CYS_40 -7.75378 0.82628 3.66136 -0.17879 0.07883 0.0818 1.27375 -2.12496 -0.01613 -0.06835 -1.33314 -1.05298 0 0 -0.43714 0 0 0.23002 0 0.95634 0 -0.03023 0 3.6196 0.18547 1.16702 -0.91504
ARG_41 -6.84896 0.70216 5.47312 -0.95455 0.2191 0.73104 2.0095 -2.5826 -0.01527 -0.10661 -1.81771 -0.21474 0 0 -0.43714 -0.49095 0 0.00668 0.14813 1.78353 0 -0.23164 0 -1.2888 -0.15881 1.10157 -2.97298
ALA_42 -2.69069 0.55735 1.95945 -0.02379 0 0 1.1472 -1.22545 -0 -0 -1.10125 -0.15375 0 0 0 0 0 0.13367 0 0 0 -0.18135 0 1.8394 -0.48022 1.08815 0.86872
PRO_43 -3.26158 0.45546 1.58517 -0.1216 0.00013 0.09057 0.97432 -0.84001 -0 -0 -0.84498 0.2673 0 0 0 0 0 0.05277 0.03287 0.14647 0 -1.19277 0 -2.4119 -0.65161 0.88434 -4.83507
SER_44 -3.57414 0.23305 4.6016 -0.02666 0 0.06427 2.82965 -2.17636 -0 -0 -2.6286 -0.55911 0 0 -1.12226 0 0 -0.02353 0.24264 0.13008 0 -0.52244 0.60003 -0.77834 -0.45973 0.42375 -2.74608
THR_45 -1.81583 0.07362 1.50311 -0.12884 0.06738 0.06652 0.59987 -0.81197 -0 -0 0.2951 -0.93434 0 0 0 0 0 0.00936 0.00985 0.05006 0 -0.01626 2.26618 -1.0874 -0.261 0.31249 0.19791
TYR_46 -2.44025 0.26912 2.32762 -0.64046 0.04272 0.35762 1.01462 -1.16994 -0.0395 -0.14475 0.17326 -0.22513 0 0 -0.49461 0 0 -0.0541 0.00031 0 1.99446 -0.29104 0.00025 1.2797 -0.32482 0.15353 1.78862
GLY_47 -1.63641 0.06391 2.20156 -5e-05 0 0 0.96189 -1.09174 -0 -0 -0.74428 -0.37384 0 0 0 0 0 -0.17173 0 0 0 -1.41798 0 0.83697 -0.68245 0.31271 -1.74144
GLY_48 -2.20659 0.0929 3.23471 -0.00031 0 0 1.95495 -1.49591 -0.0395 -0.14475 -1.38672 -0.26227 0 0 -0.62765 0 0 -0.09107 0 0 0 0.58581 0 0.83697 -0.3607 0.34273 0.4326
GLY_49 -2.04281 0.13099 1.11158 -0.00025 0 0 0.25334 -0.77385 -0 -0 -0.22945 -0.16127 0 0 0 0 0 -0.10775 0 0 0 -1.14195 0 0.83697 0.15151 0.11519 -1.85773
LEU_50 -9.40589 0.7914 2.70756 -0.45382 0.29827 0.09722 2.55422 -2.30467 -0.04026 -0.15441 -1.4831 0.15451 0 0 0 0 0 0.00962 0.08145 1.67738 0 -0.30501 0 0.18072 -0.0069 0.26225 -5.33946
SER_51 -4.6389 0.61096 3.74884 -0.03074 0 0.07105 2.1369 -1.89786 -0.01488 -0.14156 -0.95517 -0.09337 0 0 -0.24273 0 0 0.29861 0.01768 0.21432 0 -0.40043 0.66756 -0.77834 -0.16066 0.28654 -1.30219
VAL_52 -7.27719 1.42251 1.39952 -0.25312 0.16643 0.03908 1.93675 -2.05659 -0.01584 -0.12015 -0.674 -0.15103 0 0 0 0 0 -0.04167 0.00606 0.00491 0 0.08907 0 1.9342 0.47782 0.64009 -2.47315
SER_53 -2.91138 0.36915 1.91116 -0.0308 0.00121 0.05021 0.71952 -1.12674 -0 -0 -0.16097 -1.05582 0 0 0 0 0 -0.08098 0.00462 0.15281 0 -0.37714 0.61106 -0.77834 0.31748 0.75316 -1.6318
SER_54 -4.19567 0.43778 3.6844 -0.02902 0 0.05272 2.22244 -1.90227 -0.01149 -0.15575 -0.94238 -1.07803 0 0 -0.63491 0 0 0.06047 0.02189 0.47564 0 -0.19653 0.71995 -0.77834 -0.1731 0.43479 -1.98739
SER_55 -3.0675 0.39323 2.98397 -0.02975 0.00063 0.04784 1.36293 -1.45467 -0.01149 -0.15575 -0.57347 -1.05239 0 0 0 0 0 -0.08903 0.01189 0.15332 0 -0.33643 0.60727 -0.77834 -0.21327 0.35444 -1.84656
ARG_56 -3.37866 0.48036 2.78619 -0.78733 0.12932 0.54561 1.20119 -1.25641 -0.00794 -0.07828 0.02498 0.47843 0 0 -0.63491 0 0 -0.09447 0.04709 2.51788 0 -0.09229 0 -1.2888 -0.49511 0.18914 0.28599
PHE_57 -8.38779 1.4382 3.75724 -0.64385 0.05795 0.35071 2.39546 -2.75853 -0.01616 -0.08424 -2.0937 0.05348 0 0 0 0 0 -0.04521 0.00181 0 2.08641 -0.16508 0 1.0402 -0.50741 0.34023 -3.18029
SER_58 -3.90129 0.19256 4.35363 -0.03079 0.00028 0.05186 1.9203 -2.07335 -0 -0 -0.79706 -0.98108 0 0 0 0 0 -0.1046 0.02704 0.15785 0 -0.28112 0.61062 -0.77834 -0.59641 0.34788 -1.88202
SER_59 -1.62072 0.35032 3.17216 -0.03212 0.00074 0.05659 0.87656 -1.36327 -0.00794 -0.07828 -0.97918 -0.97872 0 0 0 0 0 -0.04612 0.059 0.22048 0 -0.33173 0.60188 -0.77834 -0.64715 0.18008 -1.34576
GLY:CtermProteinFull_60 -4.09232 0.31237 6.55891 -0.00019 0 0 2.73059 -2.62314 -0.0061 -0.04013 -5.83049 0.32046 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.34508 0.22049 -1.95767
#END_POSE_ENERGIES_TABLE best_scoring0005_0001.pdb

ENDMDL

REMARK ID 690761 DOMAINID 682330 MODEL 4 keratin
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 8.483
REMARK    S_0000_0001
REMARK    SCORE     hbond_lr_bb:         -13.347
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          24.915
REMARK    SCORE           score:         -83.170
REMARK    SCORE    fa_intra_rep:           0.367
REMARK    SCORE fa_intra_sol_xover4:           5.199
REMARK    SCORE         p_aa_pp:         -16.498
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:          -8.872
REMARK    SCORE     hbond_bb_sc:         -15.851
REMARK    SCORE     rama_prepro:          -4.926
REMARK    SCORE          fa_atr:        -227.279
REMARK    SCORE     total_score:         -83.170
REMARK    SCORE             ref:          40.646
REMARK    SCORE         fa_elec:         -63.202
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -7.068
REMARK    SCORE     lk_ball_wtd:          -8.517
REMARK    SCORE           omega:          -0.558
REMARK    SCORE          fa_sol:         153.748
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:          32.352
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          25.720
ATOM      1  N   MET A   1       0.337  -0.355   0.930  1.00  7.00           N  
ATOM      2  CA  MET A   1       1.754  -0.368   0.585  1.00  0.00           C  
ATOM      3  C   MET A   1       2.242   1.032   0.327  1.00  0.00           C  
ATOM      4  O   MET A   1       1.907   1.626  -0.700  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.017  -1.217  -0.661  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.494  -1.309  -1.035  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.447  -2.205   0.192  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.077  -1.539  -0.070  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.106  -1.211   0.627  1.00  8.40           H  
ATOM     10 2H   MET A   1       0.250  -0.253   1.932  1.00  8.40           H  
ATOM     11 3H   MET A   1      -0.106   0.431   0.476  1.00  8.40           H  
ATOM     12  HA  MET A   1       2.319  -0.765   1.431  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.637  -2.224  -0.520  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.490  -0.785  -1.512  1.00  0.00           H  
ATOM     15 1HG  MET A   1       3.595  -1.822  -1.990  1.00  0.00           H  
ATOM     16 2HG  MET A   1       3.926  -0.306  -1.145  1.00  0.00           H  
ATOM     17 1HE  MET A   1       6.768  -2.016   0.613  1.00  0.00           H  
ATOM     18 2HE  MET A   1       6.392  -1.730  -1.096  1.00  0.00           H  
ATOM     19 3HE  MET A   1       6.065  -0.463   0.115  1.00  0.00           H  
ATOM     20  N   THR A   2       3.008   1.572   1.255  1.00  0.00           N  
ATOM     21  CA  THR A   2       3.514   2.923   1.082  1.00  0.00           C  
ATOM     22  C   THR A   2       4.747   2.961   0.197  1.00  0.00           C  
ATOM     23  O   THR A   2       5.385   1.938  -0.058  1.00  0.00           O  
ATOM     24  CB  THR A   2       3.829   3.568   2.434  1.00  0.00           C  
ATOM     25  OG1 THR A   2       4.859   2.816   3.087  1.00  0.00           O  
ATOM     26  CG2 THR A   2       2.581   3.577   3.288  1.00  0.00           C  
ATOM     27  H   THR A   2       3.253   1.043   2.101  1.00  0.00           H  
ATOM     28  HA  THR A   2       2.741   3.521   0.596  1.00  0.00           H  
ATOM     29  HB  THR A   2       4.175   4.591   2.284  1.00  0.00           H  
ATOM     30  HG1 THR A   2       5.699   2.975   2.637  1.00  0.00           H  
ATOM     31 1HG2 THR A   2       2.803   4.040   4.249  1.00  0.00           H  
ATOM     32 2HG2 THR A   2       1.806   4.147   2.784  1.00  0.00           H  
ATOM     33 3HG2 THR A   2       2.237   2.558   3.446  1.00  0.00           H  
ATOM     34  N   THR A   3       5.112   4.168  -0.225  1.00  0.00           N  
ATOM     35  CA  THR A   3       6.281   4.409  -1.057  1.00  0.00           C  
ATOM     36  C   THR A   3       7.209   5.386  -0.357  1.00  0.00           C  
ATOM     37  O   THR A   3       6.854   5.961   0.676  1.00  0.00           O  
ATOM     38  CB  THR A   3       5.868   4.964  -2.436  1.00  0.00           C  
ATOM     39  OG1 THR A   3       5.273   6.264  -2.277  1.00  0.00           O  
ATOM     40  CG2 THR A   3       4.842   4.024  -3.079  1.00  0.00           C  
ATOM     41  H   THR A   3       4.534   4.962   0.017  1.00  0.00           H  
ATOM     42  HA  THR A   3       6.817   3.470  -1.205  1.00  0.00           H  
ATOM     43  HB  THR A   3       6.744   5.042  -3.080  1.00  0.00           H  
ATOM     44  HG1 THR A   3       5.958   6.923  -2.089  1.00  0.00           H  
ATOM     45 1HG2 THR A   3       4.552   4.415  -4.052  1.00  0.00           H  
ATOM     46 2HG2 THR A   3       5.287   3.036  -3.199  1.00  0.00           H  
ATOM     47 3HG2 THR A   3       3.959   3.946  -2.449  1.00  0.00           H  
ATOM     48  N   CYS A   4       8.410   5.562  -0.885  1.00  0.00           N  
ATOM     49  CA  CYS A   4       9.359   6.482  -0.276  1.00  0.00           C  
ATOM     50  C   CYS A   4       8.968   7.949  -0.328  1.00  0.00           C  
ATOM     51  O   CYS A   4       8.785   8.523  -1.404  1.00  0.00           O  
ATOM     52  CB  CYS A   4      10.718   6.367  -0.947  1.00  0.00           C  
ATOM     53  SG  CYS A   4      11.963   7.422  -0.258  1.00  0.00           S  
ATOM     54  H   CYS A   4       8.693   5.019  -1.709  1.00  0.00           H  
ATOM     55  HA  CYS A   4       9.479   6.197   0.762  1.00  0.00           H  
ATOM     56 1HB  CYS A   4      11.079   5.375  -0.847  1.00  0.00           H  
ATOM     57 2HB  CYS A   4      10.633   6.585  -2.009  1.00  0.00           H  
ATOM     58  HG  CYS A   4      11.336   8.624  -0.409  1.00  0.00           H  
ATOM     59  N   SER A   5       8.915   8.570   0.839  1.00  0.00           N  
ATOM     60  CA  SER A   5       8.687   9.997   0.951  1.00  0.00           C  
ATOM     61  C   SER A   5       9.861  10.697   0.324  1.00  0.00           C  
ATOM     62  O   SER A   5      10.966  10.178   0.354  1.00  0.00           O  
ATOM     63  CB  SER A   5       8.589  10.482   2.375  1.00  0.00           C  
ATOM     64  OG  SER A   5       8.520  11.892   2.367  1.00  0.00           O  
ATOM     65  H   SER A   5       9.004   8.011   1.678  1.00  0.00           H  
ATOM     66  HA  SER A   5       7.779  10.261   0.407  1.00  0.00           H  
ATOM     67 1HB  SER A   5       7.711  10.063   2.861  1.00  0.00           H  
ATOM     68 2HB  SER A   5       9.457  10.167   2.934  1.00  0.00           H  
ATOM     69  HG  SER A   5       8.701  12.193   3.288  1.00  0.00           H  
ATOM     70  N   ARG A   6       9.657  11.870  -0.252  1.00  0.00           N  
ATOM     71  CA  ARG A   6      10.808  12.603  -0.773  1.00  0.00           C  
ATOM     72  C   ARG A   6      11.331  13.586   0.279  1.00  0.00           C  
ATOM     73  O   ARG A   6      12.243  14.379   0.024  1.00  0.00           O  
ATOM     74  CB  ARG A   6      10.458  13.310  -2.070  1.00  0.00           C  
ATOM     75  CG  ARG A   6      10.229  12.356  -3.249  1.00  0.00           C  
ATOM     76  CD  ARG A   6       9.618  13.040  -4.420  1.00  0.00           C  
ATOM     77  NE  ARG A   6       9.528  12.165  -5.605  1.00  0.00           N  
ATOM     78  CZ  ARG A   6       8.612  11.183  -5.821  1.00  0.00           C  
ATOM     79  NH1 ARG A   6       7.686  10.898  -4.928  1.00  0.00           N  
ATOM     80  NH2 ARG A   6       8.655  10.497  -6.953  1.00  0.00           N  
ATOM     81  H   ARG A   6       8.724  12.256  -0.291  1.00  0.00           H  
ATOM     82  HA  ARG A   6      11.606  11.892  -0.993  1.00  0.00           H  
ATOM     83 1HB  ARG A   6       9.557  13.903  -1.932  1.00  0.00           H  
ATOM     84 2HB  ARG A   6      11.266  13.988  -2.342  1.00  0.00           H  
ATOM     85 1HG  ARG A   6      11.186  11.949  -3.565  1.00  0.00           H  
ATOM     86 2HG  ARG A   6       9.586  11.538  -2.926  1.00  0.00           H  
ATOM     87 1HD  ARG A   6       8.616  13.387  -4.168  1.00  0.00           H  
ATOM     88 2HD  ARG A   6      10.234  13.902  -4.685  1.00  0.00           H  
ATOM     89  HE  ARG A   6      10.210  12.326  -6.337  1.00  0.00           H  
ATOM     90 1HH1 ARG A   6       7.653  11.390  -4.053  1.00  0.00           H  
ATOM     91 2HH1 ARG A   6       7.019  10.160  -5.106  1.00  0.00           H  
ATOM     92 1HH2 ARG A   6       9.362  10.707  -7.645  1.00  0.00           H  
ATOM     93 2HH2 ARG A   6       7.983   9.764  -7.129  1.00  0.00           H  
ATOM     94  N   GLN A   7      10.731  13.533   1.465  1.00  0.00           N  
ATOM     95  CA  GLN A   7      11.146  14.369   2.570  1.00  0.00           C  
ATOM     96  C   GLN A   7      10.945  13.652   3.903  1.00  0.00           C  
ATOM     97  O   GLN A   7       9.881  13.084   4.190  1.00  0.00           O  
ATOM     98  CB  GLN A   7      10.405  15.697   2.553  1.00  0.00           C  
ATOM     99  CG  GLN A   7      10.877  16.672   3.607  1.00  0.00           C  
ATOM    100  CD  GLN A   7      10.214  17.989   3.473  1.00  0.00           C  
ATOM    101  OE1 GLN A   7       9.132  18.233   4.028  1.00  0.00           O  
ATOM    102  NE2 GLN A   7      10.845  18.884   2.724  1.00  0.00           N  
ATOM    103  H   GLN A   7       9.982  12.862   1.599  1.00  0.00           H  
ATOM    104  HA  GLN A   7      12.208  14.569   2.462  1.00  0.00           H  
ATOM    105 1HB  GLN A   7      10.530  16.168   1.578  1.00  0.00           H  
ATOM    106 2HB  GLN A   7       9.341  15.521   2.701  1.00  0.00           H  
ATOM    107 1HG  GLN A   7      10.649  16.279   4.599  1.00  0.00           H  
ATOM    108 2HG  GLN A   7      11.951  16.821   3.503  1.00  0.00           H  
ATOM    109 1HE2 GLN A   7      10.450  19.796   2.588  1.00  0.00           H  
ATOM    110 2HE2 GLN A   7      11.717  18.652   2.285  1.00  0.00           H  
ATOM    111  N   PHE A   8      11.990  13.698   4.718  1.00  0.00           N  
ATOM    112  CA  PHE A   8      12.008  13.059   6.021  1.00  0.00           C  
ATOM    113  C   PHE A   8      12.512  13.996   7.111  1.00  0.00           C  
ATOM    114  O   PHE A   8      13.263  14.937   6.849  1.00  0.00           O  
ATOM    115  CB  PHE A   8      12.915  11.833   5.977  1.00  0.00           C  
ATOM    116  CG  PHE A   8      12.523  10.759   5.026  1.00  0.00           C  
ATOM    117  CD1 PHE A   8      12.895  10.825   3.706  1.00  0.00           C  
ATOM    118  CD2 PHE A   8      11.828   9.656   5.459  1.00  0.00           C  
ATOM    119  CE1 PHE A   8      12.584   9.833   2.835  1.00  0.00           C  
ATOM    120  CE2 PHE A   8      11.508   8.648   4.578  1.00  0.00           C  
ATOM    121  CZ  PHE A   8      11.888   8.738   3.268  1.00  0.00           C  
ATOM    122  H   PHE A   8      12.824  14.191   4.385  1.00  0.00           H  
ATOM    123  HA  PHE A   8      10.993  12.750   6.273  1.00  0.00           H  
ATOM    124 1HB  PHE A   8      13.931  12.144   5.733  1.00  0.00           H  
ATOM    125 2HB  PHE A   8      12.930  11.387   6.946  1.00  0.00           H  
ATOM    126  HD1 PHE A   8      13.444  11.689   3.356  1.00  0.00           H  
ATOM    127  HD2 PHE A   8      11.543   9.578   6.506  1.00  0.00           H  
ATOM    128  HE1 PHE A   8      12.894   9.920   1.786  1.00  0.00           H  
ATOM    129  HE2 PHE A   8      10.963   7.775   4.924  1.00  0.00           H  
ATOM    130  HZ  PHE A   8      11.639   7.948   2.573  1.00  0.00           H  
ATOM    131  N   THR A   9      12.103  13.737   8.340  1.00  0.00           N  
ATOM    132  CA  THR A   9      12.617  14.485   9.482  1.00  0.00           C  
ATOM    133  C   THR A   9      12.351  13.796  10.797  1.00  0.00           C  
ATOM    134  O   THR A   9      11.321  13.141  10.976  1.00  0.00           O  
ATOM    135  CB  THR A   9      12.064  15.917   9.529  1.00  0.00           C  
ATOM    136  OG1 THR A   9      12.530  16.560  10.743  1.00  0.00           O  
ATOM    137  CG2 THR A   9      10.571  15.925   9.475  1.00  0.00           C  
ATOM    138  H   THR A   9      11.456  12.974   8.498  1.00  0.00           H  
ATOM    139  HA  THR A   9      13.700  14.566   9.373  1.00  0.00           H  
ATOM    140  HB  THR A   9      12.434  16.467   8.683  1.00  0.00           H  
ATOM    141  HG1 THR A   9      13.473  16.796  10.657  1.00  0.00           H  
ATOM    142 1HG2 THR A   9      10.226  16.946   9.508  1.00  0.00           H  
ATOM    143 2HG2 THR A   9      10.229  15.458   8.556  1.00  0.00           H  
ATOM    144 3HG2 THR A   9      10.181  15.396  10.308  1.00  0.00           H  
ATOM    145  N   SER A  10      13.257  14.000  11.752  1.00  0.00           N  
ATOM    146  CA  SER A  10      13.124  13.479  13.106  1.00  0.00           C  
ATOM    147  C   SER A  10      11.963  14.135  13.849  1.00  0.00           C  
ATOM    148  O   SER A  10      11.482  13.625  14.861  1.00  0.00           O  
ATOM    149  CB  SER A  10      14.422  13.697  13.853  1.00  0.00           C  
ATOM    150  OG  SER A  10      14.666  15.067  14.036  1.00  0.00           O  
ATOM    151  H   SER A  10      14.081  14.548  11.542  1.00  0.00           H  
ATOM    152  HA  SER A  10      12.933  12.407  13.045  1.00  0.00           H  
ATOM    153 1HB  SER A  10      14.371  13.201  14.821  1.00  0.00           H  
ATOM    154 2HB  SER A  10      15.243  13.248  13.295  1.00  0.00           H  
ATOM    155  HG  SER A  10      15.491  15.127  14.531  1.00  0.00           H  
ATOM    156  N   SER A  11      11.512  15.272  13.326  1.00  0.00           N  
ATOM    157  CA  SER A  11      10.400  16.030  13.868  1.00  0.00           C  
ATOM    158  C   SER A  11       9.040  15.477  13.425  1.00  0.00           C  
ATOM    159  O   SER A  11       7.998  15.954  13.883  1.00  0.00           O  
ATOM    160  CB  SER A  11      10.514  17.487  13.450  1.00  0.00           C  
ATOM    161  OG  SER A  11      10.342  17.629  12.062  1.00  0.00           O  
ATOM    162  H   SER A  11      11.971  15.627  12.493  1.00  0.00           H  
ATOM    163  HA  SER A  11      10.450  15.973  14.956  1.00  0.00           H  
ATOM    164 1HB  SER A  11       9.757  18.069  13.974  1.00  0.00           H  
ATOM    165 2HB  SER A  11      11.488  17.876  13.740  1.00  0.00           H  
ATOM    166  HG  SER A  11      11.187  17.377  11.651  1.00  0.00           H  
ATOM    167  N   SER A  12       9.035  14.523  12.488  1.00  0.00           N  
ATOM    168  CA  SER A  12       7.791  13.994  11.952  1.00  0.00           C  
ATOM    169  C   SER A  12       6.971  13.286  13.018  1.00  0.00           C  
ATOM    170  O   SER A  12       7.489  12.481  13.799  1.00  0.00           O  
ATOM    171  CB  SER A  12       8.084  13.073  10.789  1.00  0.00           C  
ATOM    172  OG  SER A  12       6.917  12.490  10.298  1.00  0.00           O  
ATOM    173  H   SER A  12       9.911  14.122  12.149  1.00  0.00           H  
ATOM    174  HA  SER A  12       7.200  14.829  11.578  1.00  0.00           H  
ATOM    175 1HB  SER A  12       8.565  13.637   9.998  1.00  0.00           H  
ATOM    176 2HB  SER A  12       8.781  12.305  11.104  1.00  0.00           H  
ATOM    177  HG  SER A  12       7.168  12.056   9.476  1.00  0.00           H  
ATOM    178  N   SER A  13       5.669  13.558  13.022  1.00  0.00           N  
ATOM    179  CA  SER A  13       4.758  12.937  13.967  1.00  0.00           C  
ATOM    180  C   SER A  13       4.475  11.498  13.566  1.00  0.00           C  
ATOM    181  O   SER A  13       4.662  11.112  12.407  1.00  0.00           O  
ATOM    182  CB  SER A  13       3.468  13.732  14.045  1.00  0.00           C  
ATOM    183  OG  SER A  13       2.751  13.648  12.844  1.00  0.00           O  
ATOM    184  H   SER A  13       5.305  14.221  12.355  1.00  0.00           H  
ATOM    185  HA  SER A  13       5.228  12.934  14.951  1.00  0.00           H  
ATOM    186 1HB  SER A  13       2.854  13.359  14.864  1.00  0.00           H  
ATOM    187 2HB  SER A  13       3.700  14.774  14.260  1.00  0.00           H  
ATOM    188  HG  SER A  13       1.990  14.229  12.949  1.00  0.00           H  
ATOM    189  N   MET A  14       3.906  10.721  14.493  1.00  0.00           N  
ATOM    190  CA  MET A  14       3.627   9.306  14.234  1.00  0.00           C  
ATOM    191  C   MET A  14       2.410   9.062  13.351  1.00  0.00           C  
ATOM    192  O   MET A  14       2.039   7.916  13.097  1.00  0.00           O  
ATOM    193  CB  MET A  14       3.482   8.558  15.551  1.00  0.00           C  
ATOM    194  CG  MET A  14       4.777   8.484  16.360  1.00  0.00           C  
ATOM    195  SD  MET A  14       4.584   7.665  17.964  1.00  0.00           S  
ATOM    196  CE  MET A  14       4.404   5.935  17.510  1.00  0.00           C  
ATOM    197  H   MET A  14       3.726  11.104  15.411  1.00  0.00           H  
ATOM    198  HA  MET A  14       4.488   8.893  13.707  1.00  0.00           H  
ATOM    199 1HB  MET A  14       2.721   9.038  16.163  1.00  0.00           H  
ATOM    200 2HB  MET A  14       3.145   7.546  15.344  1.00  0.00           H  
ATOM    201 1HG  MET A  14       5.525   7.948  15.787  1.00  0.00           H  
ATOM    202 2HG  MET A  14       5.156   9.490  16.530  1.00  0.00           H  
ATOM    203 1HE  MET A  14       4.285   5.335  18.414  1.00  0.00           H  
ATOM    204 2HE  MET A  14       3.529   5.803  16.878  1.00  0.00           H  
ATOM    205 3HE  MET A  14       5.293   5.605  16.975  1.00  0.00           H  
ATOM    206  N   LYS A  15       1.772  10.140  12.911  1.00  0.00           N  
ATOM    207  CA  LYS A  15       0.659  10.044  11.991  1.00  0.00           C  
ATOM    208  C   LYS A  15       1.164   9.640  10.603  1.00  0.00           C  
ATOM    209  O   LYS A  15       0.436   8.999   9.844  1.00  0.00           O  
ATOM    210  CB  LYS A  15      -0.131  11.349  11.933  1.00  0.00           C  
ATOM    211  CG  LYS A  15      -0.933  11.641  13.204  1.00  0.00           C  
ATOM    212  CD  LYS A  15      -1.722  12.945  13.093  1.00  0.00           C  
ATOM    213  CE  LYS A  15      -2.537  13.217  14.360  1.00  0.00           C  
ATOM    214  NZ  LYS A  15      -3.297  14.498  14.274  1.00  0.00           N  
ATOM    215  H   LYS A  15       2.102  11.050  13.196  1.00  0.00           H  
ATOM    216  HA  LYS A  15      -0.010   9.257  12.338  1.00  0.00           H  
ATOM    217 1HB  LYS A  15       0.555  12.179  11.762  1.00  0.00           H  
ATOM    218 2HB  LYS A  15      -0.823  11.316  11.091  1.00  0.00           H  
ATOM    219 1HG  LYS A  15      -1.626  10.819  13.386  1.00  0.00           H  
ATOM    220 2HG  LYS A  15      -0.250  11.708  14.050  1.00  0.00           H  
ATOM    221 1HD  LYS A  15      -1.033  13.774  12.928  1.00  0.00           H  
ATOM    222 2HD  LYS A  15      -2.401  12.886  12.242  1.00  0.00           H  
ATOM    223 1HE  LYS A  15      -3.240  12.398  14.511  1.00  0.00           H  
ATOM    224 2HE  LYS A  15      -1.861  13.263  15.214  1.00  0.00           H  
ATOM    225 1HZ  LYS A  15      -3.820  14.637  15.128  1.00  0.00           H  
ATOM    226 2HZ  LYS A  15      -2.656  15.268  14.147  1.00  0.00           H  
ATOM    227 3HZ  LYS A  15      -3.936  14.461  13.493  1.00  0.00           H  
ATOM    228  N   GLY A  16       2.381  10.066  10.228  1.00  0.00           N  
ATOM    229  CA  GLY A  16       2.897   9.696   8.919  1.00  0.00           C  
ATOM    230  C   GLY A  16       3.742   8.458   9.136  1.00  0.00           C  
ATOM    231  O   GLY A  16       4.519   8.405  10.086  1.00  0.00           O  
ATOM    232  H   GLY A  16       2.990  10.583  10.872  1.00  0.00           H  
ATOM    233 1HA  GLY A  16       2.081   9.490   8.227  1.00  0.00           H  
ATOM    234 2HA  GLY A  16       3.501  10.506   8.510  1.00  0.00           H  
ATOM    235  N   SER A  17       3.718   7.493   8.222  1.00  0.00           N  
ATOM    236  CA  SER A  17       4.538   6.318   8.486  1.00  0.00           C  
ATOM    237  C   SER A  17       6.031   6.600   8.439  1.00  0.00           C  
ATOM    238  O   SER A  17       6.817   5.950   9.123  1.00  0.00           O  
ATOM    239  CB  SER A  17       4.224   5.206   7.535  1.00  0.00           C  
ATOM    240  OG  SER A  17       4.653   5.496   6.249  1.00  0.00           O  
ATOM    241  H   SER A  17       3.115   7.535   7.413  1.00  0.00           H  
ATOM    242  HA  SER A  17       4.294   5.966   9.490  1.00  0.00           H  
ATOM    243 1HB  SER A  17       4.714   4.309   7.884  1.00  0.00           H  
ATOM    244 2HB  SER A  17       3.155   5.012   7.531  1.00  0.00           H  
ATOM    245  HG  SER A  17       4.630   4.637   5.790  1.00  0.00           H  
ATOM    246  N   CYS A  18       6.447   7.662   7.759  1.00  0.00           N  
ATOM    247  CA  CYS A  18       7.870   7.954   7.717  1.00  0.00           C  
ATOM    248  C   CYS A  18       8.384   8.366   9.102  1.00  0.00           C  
ATOM    249  O   CYS A  18       9.578   8.256   9.386  1.00  0.00           O  
ATOM    250  CB  CYS A  18       8.172   9.068   6.721  1.00  0.00           C  
ATOM    251  SG  CYS A  18       7.546  10.686   7.211  1.00  0.00           S  
ATOM    252  H   CYS A  18       5.797   8.195   7.199  1.00  0.00           H  
ATOM    253  HA  CYS A  18       8.398   7.055   7.396  1.00  0.00           H  
ATOM    254 1HB  CYS A  18       9.238   9.150   6.601  1.00  0.00           H  
ATOM    255 2HB  CYS A  18       7.753   8.818   5.745  1.00  0.00           H  
ATOM    256  HG  CYS A  18       8.293  11.380   6.356  1.00  0.00           H  
ATOM    257  N   GLY A  19       7.477   8.792   9.992  1.00  0.00           N  
ATOM    258  CA  GLY A  19       7.822   9.262  11.328  1.00  0.00           C  
ATOM    259  C   GLY A  19       8.225   8.115  12.245  1.00  0.00           C  
ATOM    260  O   GLY A  19       8.768   8.334  13.330  1.00  0.00           O  
ATOM    261  H   GLY A  19       6.486   8.786   9.744  1.00  0.00           H  
ATOM    262 1HA  GLY A  19       8.635   9.980  11.264  1.00  0.00           H  
ATOM    263 2HA  GLY A  19       6.964   9.788  11.753  1.00  0.00           H  
ATOM    264  N   ILE A  20       7.978   6.884  11.797  1.00  0.00           N  
ATOM    265  CA  ILE A  20       8.320   5.683  12.536  1.00  0.00           C  
ATOM    266  C   ILE A  20       9.249   4.795  11.705  1.00  0.00           C  
ATOM    267  O   ILE A  20       9.356   3.591  11.954  1.00  0.00           O  
ATOM    268  CB  ILE A  20       7.046   4.921  12.972  1.00  0.00           C  
ATOM    269  CG1 ILE A  20       6.210   4.556  11.719  1.00  0.00           C  
ATOM    270  CG2 ILE A  20       6.242   5.794  13.958  1.00  0.00           C  
ATOM    271  CD1 ILE A  20       5.073   3.577  11.929  1.00  0.00           C  
ATOM    272  H   ILE A  20       7.536   6.770  10.879  1.00  0.00           H  
ATOM    273  HA  ILE A  20       8.861   5.972  13.435  1.00  0.00           H  
ATOM    274  HB  ILE A  20       7.330   3.992  13.462  1.00  0.00           H  
ATOM    275 1HG1 ILE A  20       5.779   5.473  11.336  1.00  0.00           H  
ATOM    276 2HG1 ILE A  20       6.877   4.153  10.970  1.00  0.00           H  
ATOM    277 1HG2 ILE A  20       5.353   5.271  14.290  1.00  0.00           H  
ATOM    278 2HG2 ILE A  20       6.867   6.019  14.822  1.00  0.00           H  
ATOM    279 3HG2 ILE A  20       5.949   6.723  13.473  1.00  0.00           H  
ATOM    280 1HD1 ILE A  20       4.563   3.412  10.978  1.00  0.00           H  
ATOM    281 2HD1 ILE A  20       5.466   2.634  12.298  1.00  0.00           H  
ATOM    282 3HD1 ILE A  20       4.366   3.978  12.646  1.00  0.00           H  
ATOM    283  N   GLY A  21       9.887   5.395  10.696  1.00  0.00           N  
ATOM    284  CA  GLY A  21      10.801   4.702   9.809  1.00  0.00           C  
ATOM    285  C   GLY A  21      12.196   5.299   9.848  1.00  0.00           C  
ATOM    286  O   GLY A  21      13.020   4.975  10.707  1.00  0.00           O  
ATOM    287  H   GLY A  21       9.751   6.398  10.535  1.00  0.00           H  
ATOM    288 1HA  GLY A  21      10.848   3.647  10.072  1.00  0.00           H  
ATOM    289 2HA  GLY A  21      10.419   4.770   8.795  1.00  0.00           H  
ATOM    290  N   GLY A  22      12.460   6.155   8.871  1.00  0.00           N  
ATOM    291  CA  GLY A  22      13.739   6.816   8.694  1.00  0.00           C  
ATOM    292  C   GLY A  22      13.924   7.141   7.219  1.00  0.00           C  
ATOM    293  O   GLY A  22      13.084   6.768   6.399  1.00  0.00           O  
ATOM    294  H   GLY A  22      11.715   6.367   8.222  1.00  0.00           H  
ATOM    295 1HA  GLY A  22      13.758   7.733   9.284  1.00  0.00           H  
ATOM    296 2HA  GLY A  22      14.546   6.177   9.052  1.00  0.00           H  
ATOM    297  N   GLY A  23      15.056   7.778   6.895  1.00  0.00           N  
ATOM    298  CA  GLY A  23      15.387   8.262   5.557  1.00  0.00           C  
ATOM    299  C   GLY A  23      15.926   9.661   5.783  1.00  0.00           C  
ATOM    300  O   GLY A  23      16.305  10.393   4.858  1.00  0.00           O  
ATOM    301  H   GLY A  23      15.725   8.006   7.622  1.00  0.00           H  
ATOM    302 1HA  GLY A  23      16.149   7.635   5.101  1.00  0.00           H  
ATOM    303 2HA  GLY A  23      14.511   8.280   4.911  1.00  0.00           H  
ATOM    304  N   ILE A  24      15.932  10.006   7.072  1.00  0.00           N  
ATOM    305  CA  ILE A  24      16.431  11.271   7.593  1.00  0.00           C  
ATOM    306  C   ILE A  24      17.938  11.327   7.400  1.00  0.00           C  
ATOM    307  O   ILE A  24      18.625  10.346   7.659  1.00  0.00           O  
ATOM    308  CB  ILE A  24      16.050  11.446   9.094  1.00  0.00           C  
ATOM    309  CG1 ILE A  24      16.667  10.328  10.011  1.00  0.00           C  
ATOM    310  CG2 ILE A  24      14.566  11.440   9.200  1.00  0.00           C  
ATOM    311  CD1 ILE A  24      16.514  10.594  11.513  1.00  0.00           C  
ATOM    312  H   ILE A  24      15.578   9.308   7.705  1.00  0.00           H  
ATOM    313  HA  ILE A  24      15.984  12.088   7.028  1.00  0.00           H  
ATOM    314  HB  ILE A  24      16.424  12.401   9.450  1.00  0.00           H  
ATOM    315 1HG1 ILE A  24      16.199   9.378   9.784  1.00  0.00           H  
ATOM    316 2HG1 ILE A  24      17.729  10.247   9.828  1.00  0.00           H  
ATOM    317 1HG2 ILE A  24      14.246  11.602  10.217  1.00  0.00           H  
ATOM    318 2HG2 ILE A  24      14.219  12.229   8.591  1.00  0.00           H  
ATOM    319 3HG2 ILE A  24      14.161  10.493   8.848  1.00  0.00           H  
ATOM    320 1HD1 ILE A  24      16.981   9.778  12.069  1.00  0.00           H  
ATOM    321 2HD1 ILE A  24      17.011  11.532  11.765  1.00  0.00           H  
ATOM    322 3HD1 ILE A  24      15.470  10.654  11.796  1.00  0.00           H  
ATOM    323  N   GLY A  25      18.450  12.473   6.969  1.00  0.00           N  
ATOM    324  CA  GLY A  25      19.885  12.649   6.742  1.00  0.00           C  
ATOM    325  C   GLY A  25      20.669  12.991   8.008  1.00  0.00           C  
ATOM    326  O   GLY A  25      21.899  13.006   8.002  1.00  0.00           O  
ATOM    327  H   GLY A  25      17.817  13.237   6.765  1.00  0.00           H  
ATOM    328 1HA  GLY A  25      20.287  11.734   6.306  1.00  0.00           H  
ATOM    329 2HA  GLY A  25      20.032  13.433   6.005  1.00  0.00           H  
ATOM    330  N   GLY A  26      19.953  13.199   9.111  1.00  0.00           N  
ATOM    331  CA  GLY A  26      20.560  13.540  10.398  1.00  0.00           C  
ATOM    332  C   GLY A  26      20.740  15.038  10.660  1.00  0.00           C  
ATOM    333  O   GLY A  26      21.393  15.425  11.629  1.00  0.00           O  
ATOM    334  H   GLY A  26      18.951  13.125   9.039  1.00  0.00           H  
ATOM    335 1HA  GLY A  26      19.947  13.114  11.193  1.00  0.00           H  
ATOM    336 2HA  GLY A  26      21.530  13.050  10.468  1.00  0.00           H  
ATOM    337  N   GLY A  27      20.179  15.880   9.806  1.00  0.00           N  
ATOM    338  CA  GLY A  27      20.295  17.322   9.979  1.00  0.00           C  
ATOM    339  C   GLY A  27      19.219  17.855  10.903  1.00  0.00           C  
ATOM    340  O   GLY A  27      18.474  17.084  11.514  1.00  0.00           O  
ATOM    341  H   GLY A  27      19.671  15.507   9.022  1.00  0.00           H  
ATOM    342 1HA  GLY A  27      21.282  17.577  10.364  1.00  0.00           H  
ATOM    343 2HA  GLY A  27      20.179  17.809   9.023  1.00  0.00           H  
ATOM    344  N   SER A  28      19.138  19.186  11.001  1.00  0.00           N  
ATOM    345  CA  SER A  28      18.140  19.814  11.862  1.00  0.00           C  
ATOM    346  C   SER A  28      16.995  20.340  11.010  1.00  0.00           C  
ATOM    347  O   SER A  28      15.866  20.508  11.484  1.00  0.00           O  
ATOM    348  CB  SER A  28      18.752  20.935  12.675  1.00  0.00           C  
ATOM    349  OG  SER A  28      19.718  20.463  13.581  1.00  0.00           O  
ATOM    350  H   SER A  28      19.755  19.781  10.449  1.00  0.00           H  
ATOM    351  HA  SER A  28      17.744  19.065  12.546  1.00  0.00           H  
ATOM    352 1HB  SER A  28      19.210  21.617  12.002  1.00  0.00           H  
ATOM    353 2HB  SER A  28      17.973  21.474  13.207  1.00  0.00           H  
ATOM    354  HG  SER A  28      20.018  21.237  14.062  1.00  0.00           H  
ATOM    355  N   SER A  29      17.295  20.588   9.737  1.00  0.00           N  
ATOM    356  CA  SER A  29      16.321  21.068   8.777  1.00  0.00           C  
ATOM    357  C   SER A  29      15.493  19.890   8.363  1.00  0.00           C  
ATOM    358  O   SER A  29      15.850  18.745   8.638  1.00  0.00           O  
ATOM    359  CB  SER A  29      16.977  21.587   7.510  1.00  0.00           C  
ATOM    360  OG  SER A  29      17.514  20.522   6.738  1.00  0.00           O  
ATOM    361  H   SER A  29      18.251  20.483   9.414  1.00  0.00           H  
ATOM    362  HA  SER A  29      15.685  21.826   9.235  1.00  0.00           H  
ATOM    363 1HB  SER A  29      16.255  22.146   6.918  1.00  0.00           H  
ATOM    364 2HB  SER A  29      17.770  22.269   7.781  1.00  0.00           H  
ATOM    365  HG  SER A  29      16.738  20.133   6.225  1.00  0.00           H  
ATOM    366  N   ARG A  30      14.389  20.129   7.682  1.00  0.00           N  
ATOM    367  CA  ARG A  30      13.708  18.978   7.124  1.00  0.00           C  
ATOM    368  C   ARG A  30      14.690  18.485   6.062  1.00  0.00           C  
ATOM    369  O   ARG A  30      15.377  19.317   5.450  1.00  0.00           O  
ATOM    370  CB  ARG A  30      12.333  19.345   6.587  1.00  0.00           C  
ATOM    371  CG  ARG A  30      11.362  19.810   7.702  1.00  0.00           C  
ATOM    372  CD  ARG A  30      10.033  20.269   7.192  1.00  0.00           C  
ATOM    373  NE  ARG A  30       9.253  19.191   6.613  1.00  0.00           N  
ATOM    374  CZ  ARG A  30       8.390  18.378   7.253  1.00  0.00           C  
ATOM    375  NH1 ARG A  30       8.150  18.475   8.552  1.00  0.00           N  
ATOM    376  NH2 ARG A  30       7.787  17.464   6.524  1.00  0.00           N  
ATOM    377  H   ARG A  30      14.080  21.078   7.503  1.00  0.00           H  
ATOM    378  HA  ARG A  30      13.599  18.209   7.884  1.00  0.00           H  
ATOM    379 1HB  ARG A  30      12.418  20.137   5.846  1.00  0.00           H  
ATOM    380 2HB  ARG A  30      11.891  18.476   6.100  1.00  0.00           H  
ATOM    381 1HG  ARG A  30      11.193  18.979   8.385  1.00  0.00           H  
ATOM    382 2HG  ARG A  30      11.815  20.634   8.253  1.00  0.00           H  
ATOM    383 1HD  ARG A  30       9.463  20.719   8.002  1.00  0.00           H  
ATOM    384 2HD  ARG A  30      10.196  21.018   6.416  1.00  0.00           H  
ATOM    385  HE  ARG A  30       9.339  19.026   5.608  1.00  0.00           H  
ATOM    386 1HH1 ARG A  30       8.620  19.168   9.119  1.00  0.00           H  
ATOM    387 2HH1 ARG A  30       7.496  17.843   8.991  1.00  0.00           H  
ATOM    388 1HH2 ARG A  30       8.019  17.431   5.520  1.00  0.00           H  
ATOM    389 2HH2 ARG A  30       7.128  16.821   6.932  1.00  0.00           H  
ATOM    390  N   ILE A  31      14.795  17.173   5.860  1.00  0.00           N  
ATOM    391  CA  ILE A  31      15.751  16.635   4.902  1.00  0.00           C  
ATOM    392  C   ILE A  31      15.117  16.195   3.595  1.00  0.00           C  
ATOM    393  O   ILE A  31      14.152  15.423   3.587  1.00  0.00           O  
ATOM    394  CB  ILE A  31      16.522  15.425   5.500  1.00  0.00           C  
ATOM    395  CG1 ILE A  31      17.340  15.860   6.754  1.00  0.00           C  
ATOM    396  CG2 ILE A  31      17.435  14.782   4.424  1.00  0.00           C  
ATOM    397  CD1 ILE A  31      16.680  15.512   8.083  1.00  0.00           C  
ATOM    398  H   ILE A  31      14.205  16.514   6.375  1.00  0.00           H  
ATOM    399  HA  ILE A  31      16.474  17.415   4.666  1.00  0.00           H  
ATOM    400  HB  ILE A  31      15.797  14.680   5.839  1.00  0.00           H  
ATOM    401 1HG1 ILE A  31      18.325  15.414   6.713  1.00  0.00           H  
ATOM    402 2HG1 ILE A  31      17.445  16.945   6.743  1.00  0.00           H  
ATOM    403 1HG2 ILE A  31      17.951  13.936   4.814  1.00  0.00           H  
ATOM    404 2HG2 ILE A  31      16.832  14.450   3.600  1.00  0.00           H  
ATOM    405 3HG2 ILE A  31      18.152  15.501   4.064  1.00  0.00           H  
ATOM    406 1HD1 ILE A  31      17.303  15.873   8.903  1.00  0.00           H  
ATOM    407 2HD1 ILE A  31      15.707  15.994   8.148  1.00  0.00           H  
ATOM    408 3HD1 ILE A  31      16.551  14.445   8.172  1.00  0.00           H  
ATOM    409  N   SER A  32      15.670  16.677   2.481  1.00  0.00           N  
ATOM    410  CA  SER A  32      15.196  16.268   1.170  1.00  0.00           C  
ATOM    411  C   SER A  32      15.981  15.018   0.810  1.00  0.00           C  
ATOM    412  O   SER A  32      17.219  15.047   0.779  1.00  0.00           O  
ATOM    413  CB  SER A  32      15.415  17.362   0.149  1.00  0.00           C  
ATOM    414  OG  SER A  32      15.071  16.928  -1.137  1.00  0.00           O  
ATOM    415  H   SER A  32      16.483  17.303   2.533  1.00  0.00           H  
ATOM    416  HA  SER A  32      14.134  16.017   1.219  1.00  0.00           H  
ATOM    417 1HB  SER A  32      14.814  18.230   0.417  1.00  0.00           H  
ATOM    418 2HB  SER A  32      16.462  17.671   0.168  1.00  0.00           H  
ATOM    419  HG  SER A  32      15.193  17.683  -1.712  1.00  0.00           H  
ATOM    420  N   SER A  33      15.294  13.889   0.658  1.00  0.00           N  
ATOM    421  CA  SER A  33      16.014  12.642   0.405  1.00  0.00           C  
ATOM    422  C   SER A  33      15.175  11.548  -0.203  1.00  0.00           C  
ATOM    423  O   SER A  33      13.955  11.513  -0.039  1.00  0.00           O  
ATOM    424  CB  SER A  33      16.623  12.078   1.685  1.00  0.00           C  
ATOM    425  OG  SER A  33      15.633  11.681   2.582  1.00  0.00           O  
ATOM    426  H   SER A  33      14.270  13.922   0.656  1.00  0.00           H  
ATOM    427  HA  SER A  33      16.807  12.871  -0.297  1.00  0.00           H  
ATOM    428 1HB  SER A  33      17.246  11.223   1.442  1.00  0.00           H  
ATOM    429 2HB  SER A  33      17.254  12.809   2.139  1.00  0.00           H  
ATOM    430  HG  SER A  33      16.071  11.214   3.336  1.00  0.00           H  
ATOM    431  N   VAL A  34      15.862  10.642  -0.903  1.00  0.00           N  
ATOM    432  CA  VAL A  34      15.216   9.459  -1.451  1.00  0.00           C  
ATOM    433  C   VAL A  34      15.976   8.166  -1.158  1.00  0.00           C  
ATOM    434  O   VAL A  34      17.159   8.025  -1.500  1.00  0.00           O  
ATOM    435  CB  VAL A  34      14.999   9.608  -2.977  1.00  0.00           C  
ATOM    436  CG1 VAL A  34      14.343   8.345  -3.548  1.00  0.00           C  
ATOM    437  CG2 VAL A  34      14.099  10.825  -3.253  1.00  0.00           C  
ATOM    438  H   VAL A  34      16.874  10.793  -0.986  1.00  0.00           H  
ATOM    439  HA  VAL A  34      14.232   9.375  -0.988  1.00  0.00           H  
ATOM    440  HB  VAL A  34      15.962   9.736  -3.470  1.00  0.00           H  
ATOM    441 1HG1 VAL A  34      14.201   8.467  -4.619  1.00  0.00           H  
ATOM    442 2HG1 VAL A  34      14.971   7.469  -3.377  1.00  0.00           H  
ATOM    443 3HG1 VAL A  34      13.374   8.190  -3.070  1.00  0.00           H  
ATOM    444 1HG2 VAL A  34      13.942  10.928  -4.324  1.00  0.00           H  
ATOM    445 2HG2 VAL A  34      13.140  10.676  -2.753  1.00  0.00           H  
ATOM    446 3HG2 VAL A  34      14.562  11.730  -2.876  1.00  0.00           H  
ATOM    447  N   LEU A  35      15.270   7.225  -0.540  1.00  0.00           N  
ATOM    448  CA  LEU A  35      15.760   5.903  -0.199  1.00  0.00           C  
ATOM    449  C   LEU A  35      15.946   5.043  -1.435  1.00  0.00           C  
ATOM    450  O   LEU A  35      15.044   4.900  -2.267  1.00  0.00           O  
ATOM    451  CB  LEU A  35      14.803   5.262   0.806  1.00  0.00           C  
ATOM    452  CG  LEU A  35      14.813   5.886   2.220  1.00  0.00           C  
ATOM    453  CD1 LEU A  35      13.601   5.493   2.934  1.00  0.00           C  
ATOM    454  CD2 LEU A  35      15.998   5.308   3.018  1.00  0.00           C  
ATOM    455  H   LEU A  35      14.310   7.448  -0.305  1.00  0.00           H  
ATOM    456  HA  LEU A  35      16.728   6.010   0.270  1.00  0.00           H  
ATOM    457 1HB  LEU A  35      13.795   5.300   0.418  1.00  0.00           H  
ATOM    458 2HB  LEU A  35      15.065   4.217   0.910  1.00  0.00           H  
ATOM    459  HG  LEU A  35      14.871   6.973   2.152  1.00  0.00           H  
ATOM    460 1HD1 LEU A  35      13.602   5.919   3.938  1.00  0.00           H  
ATOM    461 2HD1 LEU A  35      12.749   5.865   2.381  1.00  0.00           H  
ATOM    462 3HD1 LEU A  35      13.555   4.408   2.998  1.00  0.00           H  
ATOM    463 1HD2 LEU A  35      15.999   5.707   4.015  1.00  0.00           H  
ATOM    464 2HD2 LEU A  35      15.887   4.225   3.075  1.00  0.00           H  
ATOM    465 3HD2 LEU A  35      16.935   5.522   2.554  1.00  0.00           H  
ATOM    466  N   ALA A  36      17.099   4.395  -1.495  1.00  0.00           N  
ATOM    467  CA  ALA A  36      17.512   3.546  -2.606  1.00  0.00           C  
ATOM    468  C   ALA A  36      16.539   2.401  -2.874  1.00  0.00           C  
ATOM    469  O   ALA A  36      16.363   2.002  -4.024  1.00  0.00           O  
ATOM    470  CB  ALA A  36      18.902   2.993  -2.337  1.00  0.00           C  
ATOM    471  H   ALA A  36      17.752   4.562  -0.732  1.00  0.00           H  
ATOM    472  HA  ALA A  36      17.549   4.166  -3.500  1.00  0.00           H  
ATOM    473 1HB  ALA A  36      19.225   2.396  -3.187  1.00  0.00           H  
ATOM    474 2HB  ALA A  36      19.594   3.820  -2.187  1.00  0.00           H  
ATOM    475 3HB  ALA A  36      18.884   2.381  -1.452  1.00  0.00           H  
ATOM    476  N   GLY A  37      15.880   1.879  -1.838  1.00  0.00           N  
ATOM    477  CA  GLY A  37      14.954   0.771  -2.028  1.00  0.00           C  
ATOM    478  C   GLY A  37      13.594   1.178  -2.625  1.00  0.00           C  
ATOM    479  O   GLY A  37      12.759   0.314  -2.896  1.00  0.00           O  
ATOM    480  H   GLY A  37      16.061   2.202  -0.887  1.00  0.00           H  
ATOM    481 1HA  GLY A  37      15.420   0.027  -2.673  1.00  0.00           H  
ATOM    482 2HA  GLY A  37      14.789   0.287  -1.066  1.00  0.00           H  
ATOM    483  N   GLY A  38      13.338   2.483  -2.787  1.00  0.00           N  
ATOM    484  CA  GLY A  38      12.077   2.977  -3.347  1.00  0.00           C  
ATOM    485  C   GLY A  38      10.915   3.075  -2.349  1.00  0.00           C  
ATOM    486  O   GLY A  38       9.821   3.549  -2.700  1.00  0.00           O  
ATOM    487  H   GLY A  38      14.064   3.174  -2.570  1.00  0.00           H  
ATOM    488 1HA  GLY A  38      12.256   3.964  -3.773  1.00  0.00           H  
ATOM    489 2HA  GLY A  38      11.785   2.333  -4.174  1.00  0.00           H  
ATOM    490  N   SER A  39      11.163   2.701  -1.097  1.00  0.00           N  
ATOM    491  CA  SER A  39      10.157   2.693  -0.046  1.00  0.00           C  
ATOM    492  C   SER A  39      10.757   3.214   1.247  1.00  0.00           C  
ATOM    493  O   SER A  39      11.977   3.320   1.367  1.00  0.00           O  
ATOM    494  CB  SER A  39       9.595   1.296   0.142  1.00  0.00           C  
ATOM    495  OG  SER A  39      10.561   0.414   0.639  1.00  0.00           O  
ATOM    496  H   SER A  39      12.084   2.350  -0.881  1.00  0.00           H  
ATOM    497  HA  SER A  39       9.340   3.324  -0.329  1.00  0.00           H  
ATOM    498 1HB  SER A  39       8.748   1.337   0.818  1.00  0.00           H  
ATOM    499 2HB  SER A  39       9.224   0.929  -0.812  1.00  0.00           H  
ATOM    500  HG  SER A  39      10.128  -0.439   0.716  1.00  0.00           H  
ATOM    501  N   CYS A  40       9.891   3.563   2.201  1.00  0.00           N  
ATOM    502  CA  CYS A  40      10.306   4.058   3.508  1.00  0.00           C  
ATOM    503  C   CYS A  40      10.832   2.922   4.365  1.00  0.00           C  
ATOM    504  O   CYS A  40      10.530   1.766   4.100  1.00  0.00           O  
ATOM    505  CB  CYS A  40       9.155   4.760   4.241  1.00  0.00           C  
ATOM    506  SG  CYS A  40       8.596   6.317   3.485  1.00  0.00           S  
ATOM    507  H   CYS A  40       8.908   3.439   2.018  1.00  0.00           H  
ATOM    508  HA  CYS A  40      11.087   4.787   3.367  1.00  0.00           H  
ATOM    509 1HB  CYS A  40       8.296   4.086   4.303  1.00  0.00           H  
ATOM    510 2HB  CYS A  40       9.464   4.985   5.260  1.00  0.00           H  
ATOM    511  HG  CYS A  40       7.911   5.791   2.439  1.00  0.00           H  
ATOM    512  N   ARG A  41      11.557   3.253   5.434  1.00  0.00           N  
ATOM    513  CA  ARG A  41      12.068   2.241   6.365  1.00  0.00           C  
ATOM    514  C   ARG A  41      10.995   1.829   7.387  1.00  0.00           C  
ATOM    515  O   ARG A  41      11.213   0.975   8.246  1.00  0.00           O  
ATOM    516  CB  ARG A  41      13.282   2.793   7.090  1.00  0.00           C  
ATOM    517  CG  ARG A  41      14.531   3.036   6.220  1.00  0.00           C  
ATOM    518  CD  ARG A  41      15.621   3.628   7.034  1.00  0.00           C  
ATOM    519  NE  ARG A  41      16.856   3.883   6.281  1.00  0.00           N  
ATOM    520  CZ  ARG A  41      17.909   4.578   6.756  1.00  0.00           C  
ATOM    521  NH1 ARG A  41      17.894   5.090   7.973  1.00  0.00           N  
ATOM    522  NH2 ARG A  41      18.956   4.735   5.977  1.00  0.00           N  
ATOM    523  H   ARG A  41      11.780   4.231   5.597  1.00  0.00           H  
ATOM    524  HA  ARG A  41      12.364   1.360   5.791  1.00  0.00           H  
ATOM    525 1HB  ARG A  41      13.020   3.750   7.512  1.00  0.00           H  
ATOM    526 2HB  ARG A  41      13.544   2.144   7.915  1.00  0.00           H  
ATOM    527 1HG  ARG A  41      14.879   2.098   5.796  1.00  0.00           H  
ATOM    528 2HG  ARG A  41      14.292   3.731   5.416  1.00  0.00           H  
ATOM    529 1HD  ARG A  41      15.270   4.567   7.423  1.00  0.00           H  
ATOM    530 2HD  ARG A  41      15.858   2.963   7.860  1.00  0.00           H  
ATOM    531  HE  ARG A  41      16.967   3.509   5.325  1.00  0.00           H  
ATOM    532 1HH1 ARG A  41      17.095   4.954   8.572  1.00  0.00           H  
ATOM    533 2HH1 ARG A  41      18.696   5.607   8.311  1.00  0.00           H  
ATOM    534 1HH2 ARG A  41      18.927   4.306   5.042  1.00  0.00           H  
ATOM    535 2HH2 ARG A  41      19.764   5.245   6.291  1.00  0.00           H  
ATOM    536  N   ALA A  42       9.863   2.505   7.294  1.00  0.00           N  
ATOM    537  CA  ALA A  42       8.687   2.356   8.131  1.00  0.00           C  
ATOM    538  C   ALA A  42       8.020   0.984   7.960  1.00  0.00           C  
ATOM    539  O   ALA A  42       7.965   0.470   6.844  1.00  0.00           O  
ATOM    540  CB  ALA A  42       7.696   3.438   7.775  1.00  0.00           C  
ATOM    541  H   ALA A  42       9.820   3.174   6.546  1.00  0.00           H  
ATOM    542  HA  ALA A  42       9.003   2.500   9.151  1.00  0.00           H  
ATOM    543 1HB  ALA A  42       6.829   3.377   8.423  1.00  0.00           H  
ATOM    544 2HB  ALA A  42       8.172   4.399   7.901  1.00  0.00           H  
ATOM    545 3HB  ALA A  42       7.380   3.325   6.738  1.00  0.00           H  
ATOM    546  N   PRO A  43       7.384   0.419   9.006  1.00  0.00           N  
ATOM    547  CA  PRO A  43       6.628  -0.828   8.981  1.00  0.00           C  
ATOM    548  C   PRO A  43       5.515  -0.862   7.923  1.00  0.00           C  
ATOM    549  O   PRO A  43       5.117  -1.947   7.483  1.00  0.00           O  
ATOM    550  CB  PRO A  43       6.021  -0.870  10.391  1.00  0.00           C  
ATOM    551  CG  PRO A  43       6.978  -0.089  11.248  1.00  0.00           C  
ATOM    552  CD  PRO A  43       7.506   1.009  10.363  1.00  0.00           C  
ATOM    553  HA  PRO A  43       7.329  -1.661   8.833  1.00  0.00           H  
ATOM    554 1HB  PRO A  43       5.008  -0.435  10.380  1.00  0.00           H  
ATOM    555 2HB  PRO A  43       5.913  -1.916  10.721  1.00  0.00           H  
ATOM    556 1HG  PRO A  43       6.462   0.299  12.140  1.00  0.00           H  
ATOM    557 2HG  PRO A  43       7.781  -0.747  11.614  1.00  0.00           H  
ATOM    558 1HD  PRO A  43       6.918   1.913  10.453  1.00  0.00           H  
ATOM    559 2HD  PRO A  43       8.557   1.154  10.667  1.00  0.00           H  
ATOM    560  N   SER A  44       5.046   0.318   7.478  1.00  0.00           N  
ATOM    561  CA  SER A  44       3.984   0.493   6.471  1.00  0.00           C  
ATOM    562  C   SER A  44       4.299  -0.108   5.083  1.00  0.00           C  
ATOM    563  O   SER A  44       3.443  -0.120   4.179  1.00  0.00           O  
ATOM    564  CB  SER A  44       3.658   1.960   6.334  1.00  0.00           C  
ATOM    565  OG  SER A  44       4.731   2.687   5.775  1.00  0.00           O  
ATOM    566  H   SER A  44       5.439   1.167   7.853  1.00  0.00           H  
ATOM    567  HA  SER A  44       3.091  -0.007   6.848  1.00  0.00           H  
ATOM    568 1HB  SER A  44       2.771   2.078   5.730  1.00  0.00           H  
ATOM    569 2HB  SER A  44       3.428   2.349   7.319  1.00  0.00           H  
ATOM    570  HG  SER A  44       4.695   2.525   4.808  1.00  0.00           H  
ATOM    571  N   THR A  45       5.503  -0.675   4.954  1.00  0.00           N  
ATOM    572  CA  THR A  45       5.965  -1.403   3.783  1.00  0.00           C  
ATOM    573  C   THR A  45       5.728  -2.906   3.968  1.00  0.00           C  
ATOM    574  O   THR A  45       6.154  -3.715   3.138  1.00  0.00           O  
ATOM    575  CB  THR A  45       7.453  -1.152   3.549  1.00  0.00           C  
ATOM    576  OG1 THR A  45       8.213  -1.624   4.696  1.00  0.00           O  
ATOM    577  CG2 THR A  45       7.653   0.344   3.373  1.00  0.00           C  
ATOM    578  H   THR A  45       6.194  -0.542   5.707  1.00  0.00           H  
ATOM    579  HA  THR A  45       5.399  -1.064   2.917  1.00  0.00           H  
ATOM    580  HB  THR A  45       7.784  -1.674   2.662  1.00  0.00           H  
ATOM    581  HG1 THR A  45       9.149  -1.398   4.569  1.00  0.00           H  
ATOM    582 1HG2 THR A  45       8.697   0.537   3.197  1.00  0.00           H  
ATOM    583 2HG2 THR A  45       7.068   0.687   2.519  1.00  0.00           H  
ATOM    584 3HG2 THR A  45       7.331   0.879   4.266  1.00  0.00           H  
ATOM    585  N   TYR A  46       5.033  -3.255   5.065  1.00  0.00           N  
ATOM    586  CA  TYR A  46       4.697  -4.609   5.500  1.00  0.00           C  
ATOM    587  C   TYR A  46       5.918  -5.388   5.923  1.00  0.00           C  
ATOM    588  O   TYR A  46       6.110  -6.541   5.534  1.00  0.00           O  
ATOM    589  CB  TYR A  46       3.921  -5.384   4.433  1.00  0.00           C  
ATOM    590  CG  TYR A  46       2.630  -4.734   4.064  1.00  0.00           C  
ATOM    591  CD1 TYR A  46       2.514  -4.078   2.870  1.00  0.00           C  
ATOM    592  CD2 TYR A  46       1.555  -4.796   4.935  1.00  0.00           C  
ATOM    593  CE1 TYR A  46       1.332  -3.484   2.534  1.00  0.00           C  
ATOM    594  CE2 TYR A  46       0.364  -4.198   4.598  1.00  0.00           C  
ATOM    595  CZ  TYR A  46       0.251  -3.540   3.399  1.00  0.00           C  
ATOM    596  OH  TYR A  46      -0.941  -2.941   3.050  1.00  0.00           O  
ATOM    597  H   TYR A  46       4.755  -2.501   5.690  1.00  0.00           H  
ATOM    598  HA  TYR A  46       4.057  -4.523   6.378  1.00  0.00           H  
ATOM    599 1HB  TYR A  46       4.519  -5.503   3.534  1.00  0.00           H  
ATOM    600 2HB  TYR A  46       3.699  -6.383   4.805  1.00  0.00           H  
ATOM    601  HD1 TYR A  46       3.364  -4.037   2.195  1.00  0.00           H  
ATOM    602  HD2 TYR A  46       1.651  -5.321   5.883  1.00  0.00           H  
ATOM    603  HE1 TYR A  46       1.243  -2.980   1.596  1.00  0.00           H  
ATOM    604  HE2 TYR A  46      -0.486  -4.244   5.280  1.00  0.00           H  
ATOM    605  HH  TYR A  46      -1.602  -3.126   3.726  1.00  0.00           H  
ATOM    606  N   GLY A  47       6.740  -4.740   6.744  1.00  0.00           N  
ATOM    607  CA  GLY A  47       7.941  -5.379   7.257  1.00  0.00           C  
ATOM    608  C   GLY A  47       9.063  -5.494   6.226  1.00  0.00           C  
ATOM    609  O   GLY A  47       9.802  -6.482   6.228  1.00  0.00           O  
ATOM    610  H   GLY A  47       6.466  -3.799   7.032  1.00  0.00           H  
ATOM    611 1HA  GLY A  47       8.304  -4.815   8.117  1.00  0.00           H  
ATOM    612 2HA  GLY A  47       7.685  -6.372   7.623  1.00  0.00           H  
ATOM    613  N   GLY A  48       9.191  -4.516   5.326  1.00  0.00           N  
ATOM    614  CA  GLY A  48      10.232  -4.607   4.315  1.00  0.00           C  
ATOM    615  C   GLY A  48      11.594  -4.272   4.926  1.00  0.00           C  
ATOM    616  O   GLY A  48      11.710  -4.082   6.138  1.00  0.00           O  
ATOM    617  H   GLY A  48       8.571  -3.708   5.329  1.00  0.00           H  
ATOM    618 1HA  GLY A  48      10.248  -5.612   3.893  1.00  0.00           H  
ATOM    619 2HA  GLY A  48      10.008  -3.916   3.503  1.00  0.00           H  
ATOM    620  N   GLY A  49      12.631  -4.213   4.092  1.00  0.00           N  
ATOM    621  CA  GLY A  49      13.978  -3.983   4.599  1.00  0.00           C  
ATOM    622  C   GLY A  49      14.378  -2.517   4.687  1.00  0.00           C  
ATOM    623  O   GLY A  49      13.556  -1.605   4.612  1.00  0.00           O  
ATOM    624  H   GLY A  49      12.486  -4.357   3.104  1.00  0.00           H  
ATOM    625 1HA  GLY A  49      14.065  -4.432   5.588  1.00  0.00           H  
ATOM    626 2HA  GLY A  49      14.690  -4.506   3.961  1.00  0.00           H  
ATOM    627  N   LEU A  50      15.666  -2.300   4.894  1.00  0.00           N  
ATOM    628  CA  LEU A  50      16.211  -0.964   5.050  1.00  0.00           C  
ATOM    629  C   LEU A  50      17.126  -0.627   3.891  1.00  0.00           C  
ATOM    630  O   LEU A  50      17.705  -1.526   3.278  1.00  0.00           O  
ATOM    631  CB  LEU A  50      16.988  -0.884   6.364  1.00  0.00           C  
ATOM    632  CG  LEU A  50      16.201  -1.294   7.640  1.00  0.00           C  
ATOM    633  CD1 LEU A  50      17.145  -1.258   8.821  1.00  0.00           C  
ATOM    634  CD2 LEU A  50      15.021  -0.360   7.870  1.00  0.00           C  
ATOM    635  H   LEU A  50      16.291  -3.092   4.938  1.00  0.00           H  
ATOM    636  HA  LEU A  50      15.399  -0.241   5.047  1.00  0.00           H  
ATOM    637 1HB  LEU A  50      17.862  -1.528   6.286  1.00  0.00           H  
ATOM    638 2HB  LEU A  50      17.331   0.143   6.499  1.00  0.00           H  
ATOM    639  HG  LEU A  50      15.832  -2.314   7.528  1.00  0.00           H  
ATOM    640 1HD1 LEU A  50      16.612  -1.561   9.723  1.00  0.00           H  
ATOM    641 2HD1 LEU A  50      17.975  -1.942   8.646  1.00  0.00           H  
ATOM    642 3HD1 LEU A  50      17.530  -0.247   8.952  1.00  0.00           H  
ATOM    643 1HD2 LEU A  50      14.487  -0.664   8.771  1.00  0.00           H  
ATOM    644 2HD2 LEU A  50      15.393   0.644   7.995  1.00  0.00           H  
ATOM    645 3HD2 LEU A  50      14.328  -0.396   7.028  1.00  0.00           H  
ATOM    646  N   SER A  51      17.293   0.659   3.617  1.00  0.00           N  
ATOM    647  CA  SER A  51      18.218   1.093   2.583  1.00  0.00           C  
ATOM    648  C   SER A  51      18.793   2.457   2.916  1.00  0.00           C  
ATOM    649  O   SER A  51      18.323   3.158   3.822  1.00  0.00           O  
ATOM    650  CB  SER A  51      17.546   1.183   1.226  1.00  0.00           C  
ATOM    651  OG  SER A  51      16.661   2.270   1.176  1.00  0.00           O  
ATOM    652  H   SER A  51      16.769   1.348   4.129  1.00  0.00           H  
ATOM    653  HA  SER A  51      19.041   0.379   2.525  1.00  0.00           H  
ATOM    654 1HB  SER A  51      18.294   1.283   0.454  1.00  0.00           H  
ATOM    655 2HB  SER A  51      17.001   0.261   1.035  1.00  0.00           H  
ATOM    656  HG  SER A  51      17.239   3.063   1.140  1.00  0.00           H  
ATOM    657  N   VAL A  52      19.801   2.828   2.149  1.00  0.00           N  
ATOM    658  CA  VAL A  52      20.492   4.106   2.241  1.00  0.00           C  
ATOM    659  C   VAL A  52      19.740   5.111   1.401  1.00  0.00           C  
ATOM    660  O   VAL A  52      18.746   4.730   0.774  1.00  0.00           O  
ATOM    661  CB  VAL A  52      21.941   3.972   1.740  1.00  0.00           C  
ATOM    662  CG1 VAL A  52      22.680   2.950   2.598  1.00  0.00           C  
ATOM    663  CG2 VAL A  52      21.950   3.562   0.249  1.00  0.00           C  
ATOM    664  H   VAL A  52      20.101   2.168   1.447  1.00  0.00           H  
ATOM    665  HA  VAL A  52      20.499   4.441   3.280  1.00  0.00           H  
ATOM    666  HB  VAL A  52      22.452   4.926   1.855  1.00  0.00           H  
ATOM    667 1HG1 VAL A  52      23.715   2.866   2.262  1.00  0.00           H  
ATOM    668 2HG1 VAL A  52      22.664   3.274   3.639  1.00  0.00           H  
ATOM    669 3HG1 VAL A  52      22.197   1.979   2.519  1.00  0.00           H  
ATOM    670 1HG2 VAL A  52      22.982   3.479  -0.092  1.00  0.00           H  
ATOM    671 2HG2 VAL A  52      21.455   2.607   0.115  1.00  0.00           H  
ATOM    672 3HG2 VAL A  52      21.439   4.316  -0.350  1.00  0.00           H  
ATOM    673  N   SER A  53      20.142   6.381   1.453  1.00  0.00           N  
ATOM    674  CA  SER A  53      19.465   7.427   0.696  1.00  0.00           C  
ATOM    675  C   SER A  53      20.380   8.530   0.199  1.00  0.00           C  
ATOM    676  O   SER A  53      21.437   8.806   0.773  1.00  0.00           O  
ATOM    677  CB  SER A  53      18.415   8.097   1.572  1.00  0.00           C  
ATOM    678  OG  SER A  53      19.007   8.725   2.682  1.00  0.00           O  
ATOM    679  H   SER A  53      20.940   6.639   2.016  1.00  0.00           H  
ATOM    680  HA  SER A  53      18.987   6.970  -0.170  1.00  0.00           H  
ATOM    681 1HB  SER A  53      17.887   8.843   0.983  1.00  0.00           H  
ATOM    682 2HB  SER A  53      17.701   7.399   1.898  1.00  0.00           H  
ATOM    683  HG  SER A  53      18.282   9.099   3.200  1.00  0.00           H  
ATOM    684  N   SER A  54      19.933   9.176  -0.873  1.00  0.00           N  
ATOM    685  CA  SER A  54      20.580  10.367  -1.411  1.00  0.00           C  
ATOM    686  C   SER A  54      19.953  11.534  -0.692  1.00  0.00           C  
ATOM    687  O   SER A  54      18.725  11.572  -0.571  1.00  0.00           O  
ATOM    688  CB  SER A  54      20.371  10.483  -2.903  1.00  0.00           C  
ATOM    689  OG  SER A  54      20.865  11.707  -3.380  1.00  0.00           O  
ATOM    690  H   SER A  54      19.065   8.832  -1.294  1.00  0.00           H  
ATOM    691  HA  SER A  54      21.646  10.340  -1.188  1.00  0.00           H  
ATOM    692 1HB  SER A  54      20.879   9.661  -3.406  1.00  0.00           H  
ATOM    693 2HB  SER A  54      19.308  10.401  -3.128  1.00  0.00           H  
ATOM    694  HG  SER A  54      20.713  11.701  -4.329  1.00  0.00           H  
ATOM    695  N   SER A  55      20.750  12.481  -0.190  1.00  0.00           N  
ATOM    696  CA  SER A  55      20.143  13.571   0.571  1.00  0.00           C  
ATOM    697  C   SER A  55      20.829  14.931   0.531  1.00  0.00           C  
ATOM    698  O   SER A  55      22.044  15.051   0.310  1.00  0.00           O  
ATOM    699  CB  SER A  55      20.105  13.158   2.026  1.00  0.00           C  
ATOM    700  OG  SER A  55      21.412  13.042   2.534  1.00  0.00           O  
ATOM    701  H   SER A  55      21.751  12.425  -0.302  1.00  0.00           H  
ATOM    702  HA  SER A  55      19.131  13.707   0.200  1.00  0.00           H  
ATOM    703 1HB  SER A  55      19.550  13.894   2.597  1.00  0.00           H  
ATOM    704 2HB  SER A  55      19.593  12.203   2.125  1.00  0.00           H  
ATOM    705  HG  SER A  55      21.317  12.753   3.438  1.00  0.00           H  
ATOM    706  N   ARG A  56      20.021  15.958   0.828  1.00  0.00           N  
ATOM    707  CA  ARG A  56      20.465  17.339   0.990  1.00  0.00           C  
ATOM    708  C   ARG A  56      19.757  17.972   2.197  1.00  0.00           C  
ATOM    709  O   ARG A  56      18.526  17.914   2.324  1.00  0.00           O  
ATOM    710  CB  ARG A  56      20.149  18.166  -0.254  1.00  0.00           C  
ATOM    711  CG  ARG A  56      20.836  17.720  -1.558  1.00  0.00           C  
ATOM    712  CD  ARG A  56      22.304  17.962  -1.563  1.00  0.00           C  
ATOM    713  NE  ARG A  56      22.894  17.597  -2.845  1.00  0.00           N  
ATOM    714  CZ  ARG A  56      23.289  16.351  -3.207  1.00  0.00           C  
ATOM    715  NH1 ARG A  56      23.162  15.316  -2.388  1.00  0.00           N  
ATOM    716  NH2 ARG A  56      23.809  16.168  -4.414  1.00  0.00           N  
ATOM    717  H   ARG A  56      19.023  15.745   0.931  1.00  0.00           H  
ATOM    718  HA  ARG A  56      21.537  17.348   1.180  1.00  0.00           H  
ATOM    719 1HB  ARG A  56      19.075  18.144  -0.431  1.00  0.00           H  
ATOM    720 2HB  ARG A  56      20.427  19.204  -0.074  1.00  0.00           H  
ATOM    721 1HG  ARG A  56      20.656  16.664  -1.723  1.00  0.00           H  
ATOM    722 2HG  ARG A  56      20.410  18.283  -2.387  1.00  0.00           H  
ATOM    723 1HD  ARG A  56      22.495  19.021  -1.391  1.00  0.00           H  
ATOM    724 2HD  ARG A  56      22.790  17.381  -0.784  1.00  0.00           H  
ATOM    725  HE  ARG A  56      23.020  18.340  -3.520  1.00  0.00           H  
ATOM    726 1HH1 ARG A  56      22.763  15.416  -1.438  1.00  0.00           H  
ATOM    727 2HH1 ARG A  56      23.458  14.399  -2.683  1.00  0.00           H  
ATOM    728 1HH2 ARG A  56      23.909  16.950  -5.047  1.00  0.00           H  
ATOM    729 2HH2 ARG A  56      24.104  15.246  -4.703  1.00  0.00           H  
ATOM    730  N   PHE A  57      20.533  18.583   3.086  1.00  0.00           N  
ATOM    731  CA  PHE A  57      19.975  19.183   4.295  1.00  0.00           C  
ATOM    732  C   PHE A  57      20.871  20.235   4.926  1.00  0.00           C  
ATOM    733  O   PHE A  57      22.025  20.415   4.527  1.00  0.00           O  
ATOM    734  CB  PHE A  57      19.646  18.106   5.306  1.00  0.00           C  
ATOM    735  CG  PHE A  57      20.782  17.270   5.704  1.00  0.00           C  
ATOM    736  CD1 PHE A  57      21.572  17.628   6.763  1.00  0.00           C  
ATOM    737  CD2 PHE A  57      21.055  16.097   5.031  1.00  0.00           C  
ATOM    738  CE1 PHE A  57      22.612  16.839   7.160  1.00  0.00           C  
ATOM    739  CE2 PHE A  57      22.095  15.309   5.419  1.00  0.00           C  
ATOM    740  CZ  PHE A  57      22.872  15.678   6.492  1.00  0.00           C  
ATOM    741  H   PHE A  57      21.534  18.617   2.941  1.00  0.00           H  
ATOM    742  HA  PHE A  57      19.038  19.673   4.024  1.00  0.00           H  
ATOM    743 1HB  PHE A  57      19.229  18.560   6.204  1.00  0.00           H  
ATOM    744 2HB  PHE A  57      18.893  17.477   4.892  1.00  0.00           H  
ATOM    745  HD1 PHE A  57      21.366  18.560   7.293  1.00  0.00           H  
ATOM    746  HD2 PHE A  57      20.438  15.803   4.184  1.00  0.00           H  
ATOM    747  HE1 PHE A  57      23.231  17.133   8.007  1.00  0.00           H  
ATOM    748  HE2 PHE A  57      22.313  14.382   4.889  1.00  0.00           H  
ATOM    749  HZ  PHE A  57      23.698  15.041   6.808  1.00  0.00           H  
ATOM    750  N   SER A  58      20.328  20.934   5.925  1.00  0.00           N  
ATOM    751  CA  SER A  58      21.092  21.941   6.649  1.00  0.00           C  
ATOM    752  C   SER A  58      20.718  22.008   8.138  1.00  0.00           C  
ATOM    753  O   SER A  58      20.149  21.049   8.706  1.00  0.00           O  
ATOM    754  CB  SER A  58      20.896  23.303   6.008  1.00  0.00           C  
ATOM    755  OG  SER A  58      21.821  24.225   6.517  1.00  0.00           O  
ATOM    756  H   SER A  58      19.357  20.762   6.190  1.00  0.00           H  
ATOM    757  HA  SER A  58      22.149  21.682   6.581  1.00  0.00           H  
ATOM    758 1HB  SER A  58      21.016  23.217   4.929  1.00  0.00           H  
ATOM    759 2HB  SER A  58      19.878  23.653   6.200  1.00  0.00           H  
ATOM    760  HG  SER A  58      21.635  25.061   6.066  1.00  0.00           H  
ATOM    761  N   SER A  59      21.114  23.128   8.764  1.00  0.00           N  
ATOM    762  CA  SER A  59      20.931  23.431  10.186  1.00  0.00           C  
ATOM    763  C   SER A  59      19.537  23.949  10.571  1.00  0.00           C  
ATOM    764  O   SER A  59      19.222  24.060  11.760  1.00  0.00           O  
ATOM    765  CB  SER A  59      21.963  24.454  10.613  1.00  0.00           C  
ATOM    766  OG  SER A  59      21.732  25.686   9.987  1.00  0.00           O  
ATOM    767  H   SER A  59      21.578  23.828   8.194  1.00  0.00           H  
ATOM    768  HA  SER A  59      21.115  22.514  10.745  1.00  0.00           H  
ATOM    769 1HB  SER A  59      21.922  24.578  11.694  1.00  0.00           H  
ATOM    770 2HB  SER A  59      22.959  24.094  10.360  1.00  0.00           H  
ATOM    771  HG  SER A  59      22.402  26.286  10.330  1.00  0.00           H  
ATOM    772  N   GLY A  60      18.710  24.274   9.583  1.00  0.00           N  
ATOM    773  CA  GLY A  60      17.371  24.792   9.840  1.00  0.00           C  
ATOM    774  C   GLY A  60      16.501  24.744   8.586  1.00  0.00           C  
ATOM    775  O   GLY A  60      15.424  24.144   8.603  1.00  0.00           O  
ATOM    776  OXT GLY A  60      17.042  24.962   7.502  1.00  0.00           O  
ATOM    777  H   GLY A  60      19.034  24.170   8.634  1.00  0.00           H  
ATOM    778 1HA  GLY A  60      16.903  24.206  10.632  1.00  0.00           H  
ATOM    779 2HA  GLY A  60      17.443  25.817  10.201  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 -227.018 24.1388 173.142 -11.1488 3.42189 5.85652 85.1861 -94.509 -0.6982 -5.47431 -64.4551 -18.4205 -10.0566 -15.1184 -13.5018 -5.47851 0 -0.65898 2.50462 29.4723 8.78483 -16.7723 25.2518 9.63615 -5.47938 25.3419 -96.0525
MET:NtermProteinFull_1 -3.88026 0.28488 1.86628 -0.54753 0.12716 0.11728 0.77774 -1.1315 -0.03501 -0.13611 -1.43346 0.39033 0 0 0 0 0 -0.10589 0.09748 2.59995 0 0 0 0.60916 0 0.09196 -0.30754
THR_2 -3.84023 0.22536 3.22683 -0.11922 0.07854 0.07485 1.57129 -1.61174 -0.00808 -0.09476 -1.98559 -0.56255 0 0 0 -0.59343 0 -0.01594 0.00548 0.04394 0 -0.43642 2.26952 -1.0874 -0.26403 0.19183 -2.93176
THR_3 -2.64686 0.10692 2.01912 -0.10938 0.07989 0.07163 0.80698 -1.09441 -0 -0 -1.00499 -0.54815 0 0 0 0 0 0.01926 0.00173 0.11214 0 -0.66034 2.26328 -1.0874 -0.41553 0.22883 -1.8573
CYS_4 -6.67298 1.11941 3.28419 -0.09764 0.00204 0.05626 1.39405 -1.78923 -0.02908 -0.19827 -2.08142 -0.14896 0 0 0 0 0 0.42377 0.00056 0.38738 0 -0.01945 0 3.6196 -0.3378 0.41415 -0.6734
SER_5 -4.64087 0.65768 4.02527 -0.02913 0 0.0472 2.67443 -1.97323 -0.00184 -0.06325 -1.7546 -1.02436 0 0 -1.21551 0 0 0.00647 0.03144 1.40742 0 -0.12287 0.72589 -0.77834 -0.47606 0.66898 -1.83527
ARG_6 -2.91141 0.13437 2.66383 -0.6511 0.11983 0.47045 1.29107 -1.38866 -0.01749 -0.09481 -0.7944 -0.14912 0 0 0 0 0 0.00491 0.07561 1.83263 0 -0.06668 0 -1.2888 -0.5543 0.53137 -0.79269
GLN_7 -5.32719 0.41324 4.78489 -0.35256 0.03914 0.17628 2.3588 -2.275 -0.01447 -0.12349 -2.91015 -0.21414 0 0 -1.21551 -1.06824 0 -0.00632 0.0357 0 3.457 -0.14284 0 -0.18838 -0.01725 0.24371 -2.34678
PHE_8 -10.744 1.09022 4.00783 -0.57295 0.08689 0.30585 2.73012 -3.11331 -0.02611 -0.24328 -2.94173 0.06317 0 0 0 0 0 0.04544 0.00163 0 1.98697 -0.30986 0 1.0402 0.08556 0.26816 -6.23918
THR_9 -5.68939 0.85219 3.95335 -0.21226 0.1355 0.09927 2.01724 -2.21666 -0.01704 -0.16858 -1.759 -1.3371 0 0 -0.95255 -0.61671 0 -0.00942 0.34738 0.11571 0 0.19918 2.30584 -1.0874 0.04391 0.33969 -3.65685
SER_10 -1.7754 0.09168 1.71371 -0.02942 5e-05 0.04765 0.52362 -0.90701 -0.00367 -0.03836 0.53686 -1.06553 0 0 0 0 0 -0.02411 0.01091 0.16462 0 -0.2862 0.60089 -0.77834 -0.12911 0.21513 -1.13204
SER_11 -2.34122 0.32977 2.78263 -0.04075 0.00187 0.0561 1.45648 -1.32368 -0.00815 -0.05372 -1.14403 -0.27105 0 0 -0.95255 -0.61671 0 -0.0378 0.00024 0.30789 0 -0.29194 1.7603 -0.77834 -0.69555 0.18567 -1.67452
SER_12 -3.34227 0.30238 3.66265 -0.02966 0 0.04952 1.32994 -1.75113 -0.04693 -0.47335 -0.39709 -0.87032 0 0 0 0 0 -0.06222 0.00078 0.70018 0 0.13999 0.6582 -0.77834 -0.57113 0.19748 -1.2813
SER_13 -2.41784 0.21138 3.1827 -0.02901 0 0.06728 1.76295 -1.44789 -0.00293 -0.07764 -0.11077 -0.42293 0 0 0 0 0 0.12161 2e-05 0.16722 0 -0.43816 0.61099 -0.77834 -0.51047 0.18331 0.0715
MET_14 -2.2432 0.12476 1.26556 -0.34915 0.10863 0.07718 0.26112 -0.81953 -0 -0 0.46447 -0.24461 0 0 0 0 0 0.10537 0.01453 1.05864 0 0.0931 0 0.60916 -0.40624 0.23679 0.35658
LYS_15 -1.58343 0.22738 2.01069 -0.299 0.02607 0.13827 0.6127 -0.87823 -0 -0 0.13305 -0.11903 0 0 0 0 0 0.01696 0.01353 1.89806 0 -0.09978 0 -1.5107 -0.28866 0.2931 0.591
GLY_16 -2.41509 0.25129 3.41465 -0.00065 0 0 1.76049 -1.6727 -0.01247 -0.15421 -1.02694 -0.33675 0 0 0 0 0 -0.04711 0 0 0 0.65707 0 0.83697 0.4149 0.61671 2.28614
SER_17 -3.96672 0.8578 3.47065 -0.02858 1e-05 0.04617 2.03192 -1.81788 -0.00595 -0.05948 -1.22287 -1.04208 0 0 0 -0.46088 0 -0.01565 0.02673 0.19585 0 -0.1095 0.73199 -0.77834 0.25633 0.82112 -1.06935
CYS_18 -4.34515 0.43176 2.97663 -0.06939 1e-05 0.04328 1.24858 -1.58696 -0.01621 -0.18509 -0.51303 -0.42461 0 0 0 0 0 -0.0594 0.0038 0.48027 0 0.23677 0 3.6196 -0.55997 0.52759 1.80847
GLY_19 -2.98616 0.35438 2.67402 -5e-05 0 0 1.20218 -1.48356 -0.01816 -0.11128 -1.29397 -0.41789 0 0 0 0 0 -0.04257 0 0 0 0.37306 0 0.83697 -0.18859 0.18363 -0.91798
ILE_20 -4.84159 0.58478 2.31459 -0.5755 0.29349 0.19335 1.28116 -1.53273 -0 -0 -1.06579 -0.19148 0 0 0 0 0 -0.05568 0.02633 0.45416 0 0.1225 0 0.73287 0.09946 0.20917 -1.95091
GLY_21 -2.94054 0.2203 1.97233 -0.00015 0 0 0.79237 -1.26334 -0 -0 -0.34845 -0.22822 0 0 0 0 0 0.03824 0 0 0 -0.75812 0 0.83697 1.32619 0.26752 -0.08488
GLY_22 -3.18304 0.19496 2.34174 -0.00181 0 0 1.11351 -1.34924 -0 -0 0.30168 -0.3445 0 0 0 0 0 -0.03205 0 0 0 -1.53899 0 0.83697 1.58963 0.24565 0.17452
GLY_23 -3.785 0.38356 2.39855 -0.00012 0 0 0.85798 -1.48306 -0.01667 -0.07901 -1.467 -0.30983 0 0 -0.44996 0 0 -0.1628 0 0 0 -1.53818 0 0.83697 0.80275 0.62121 -3.39061
ILE_24 -4.98558 0.77111 1.66446 -0.58306 0.62936 0.18684 0.70186 -1.45705 -0.01667 -0.07901 0.73786 0.04557 0 0 0 0 0 -0.09606 0.00052 2.17856 0 -0.15128 0 0.73287 0.22939 0.73801 1.24769
GLY_25 -2.65715 0.27698 1.44776 -5e-05 0 0 1.08365 -1.04251 -0 -0 0.69786 -0.39426 0 0 0 0 0 -0.096 0 0 0 0.36057 0 0.83697 -0.2757 0.34001 0.57813
GLY_26 -1.50323 0.106 1.40864 -5e-05 0 0 0.55443 -0.78658 -0 -0 0.33757 -0.36598 0 0 0 0 0 -0.17858 0 0 0 -1.49635 0 0.83697 -0.43985 0.18442 -1.34259
GLY_27 -2.42534 0.3067 1.81722 -0.00029 0 0 0.85431 -1.14405 -0 -0 0.11422 -0.16475 0 0 0 0 0 -0.09234 0 0 0 -0.79753 0 0.83697 -0.42283 0.16113 -0.95658
SER_28 -2.17878 0.21817 2.63144 -0.02506 0.00017 0.02326 0.80445 -1.2601 -0.01564 -0.12123 -0.62024 0.07102 0 0 0 0 0 0.13945 0.00821 0.50004 0 0.05281 0.60218 -0.77834 0.07893 0.15639 0.28713
SER_29 -5.08828 0.34965 6.4443 -0.03829 0.0037 0.0747 2.24461 -2.85593 -0.00929 -0.10943 -2.93685 -0.25622 0 0 -1.42029 0 0 0.30069 0.07307 0.15757 0 -0.46941 1.74685 -0.77834 -0.17705 0.67434 -2.06992
ARG_30 -4.50395 0.28545 3.60607 -0.7057 0.09149 0.39348 1.20284 -1.67777 -0.05523 -0.31132 -2.7327 0.30851 0 0 -0.45461 -1.06824 0 0.14589 0.02151 2.82747 0 -0.04441 0 -1.2888 -0.52034 1.3253 -3.15505
ILE_31 -9.44185 0.78009 4.82717 -0.54092 0.33002 0.15172 4.1246 -3.22745 -1e-05 -0.00015 -2.46945 0.13885 0 0 0 0 0 0.09768 0.4005 2.92122 0 -0.72413 0 0.73287 -0.51801 0.96445 -1.45279
SER_32 -3.26501 0.24042 3.50825 -0.03147 0.00102 0.05463 2.42212 -1.73167 -0.00728 -0.02252 -2.68826 -0.83088 0 0 0 0 0 -0.06059 4e-05 0.43728 0 0.43247 0.60486 -0.77834 -0.13116 0.49698 -1.34909
SER_33 -5.42788 0.8585 4.91854 -0.03108 0 0.07279 2.36049 -2.47575 -0.03989 -0.39334 -1.80182 -0.02268 0 0 -0.44996 0 0 0.0171 0.00194 0.09855 0 -0.48933 0.63327 -0.77834 0.05957 0.55324 -2.33608
VAL_34 -4.36423 0.3077 2.74984 -0.2683 0.16868 0.05872 1.83786 -1.69586 -0 -0 -2.0814 -0.36771 0 0 0 0 0 -0.01317 0 0.23107 0 -0.60892 0 1.9342 -0.20402 0.44834 -1.86719
LEU_35 -9.12422 1.26149 3.51105 -0.45456 0.1421 0.08304 2.35639 -2.71118 -0.0001 -0.00164 -1.48341 0.22189 0 0 0 0 0 0.01631 0.79336 0.83903 0 -0.16891 0 0.18072 -0.35216 0.58734 -4.30348
ALA_36 -2.51558 0.17524 2.27933 -0.02346 0 0 1.35298 -1.36314 -0 -0 -0.30249 -0.37226 0 0 0 0 0 -0.0918 0 0 0 -0.37402 0 1.8394 -0.57281 0.55097 0.58236
GLY_37 -1.59766 0.18772 2.07432 -5e-05 0 0 0.94102 -1.00114 -0.01593 -0.10981 -0.12947 -0.40165 0 0 -0.70295 0 0 -0.07288 0 0 0 0.289 0 0.83697 -0.33975 0.29485 0.2526
GLY_38 -2.12054 0.20785 2.62997 -5e-05 0 0 1.55611 -1.26047 -0 -0 -2.4999 -0.3917 0 0 0 0 0 -0.17589 0 0 0 -1.44206 0 0.83697 -0.54796 0.33738 -2.87029
SER_39 -4.13464 0.59013 3.19841 -0.02557 0 0.06102 1.179 -1.74541 -0.00547 -0.07321 0.47901 -0.45201 0 0 0 0 0 0.00375 0.00678 0.19616 0 -0.3898 0.60029 -0.77834 -0.60406 0.26681 -1.62715
CYS_40 -5.82152 0.71336 2.76106 -0.04142 0 0.01292 1.47539 -1.71032 -0.02732 -0.216 0.41835 -0.0145 0 0 0 0 0 -0.0241 0.03641 0.28312 0 0.2234 0 3.6196 -0.23165 0.19822 1.65501
ARG_41 -7.05645 0.3182 4.6628 -0.45105 0.06112 0.24797 1.94762 -2.46032 -0 -0 -0.82915 0.22729 0 0 -1.06206 0 0 -0.07258 0.06768 1.98282 0 -0.03619 0 -1.2888 -0.43993 0.49506 -3.68598
ALA_42 -5.23297 1.13396 2.88813 -0.0253 6e-05 0 1.96145 -2.24607 -0 -0 -0.23586 -0.20099 0 0 0 0 0 0.00122 0 0 0 -0.15028 0 1.8394 -0.66448 1.13916 0.20744
PRO_43 -3.3201 0.84898 2.70103 -0.07108 0 0.04395 1.77549 -1.28169 -0 -0 -1.62884 0.58852 0 0 0 0 0 -0.21998 0.04681 0.35946 0 -0.69603 0 -2.4119 -0.39836 1.04573 -2.61799
SER_44 -4.2008 0.5186 4.02989 -0.03764 0.00183 0.05277 2.28528 -2.01188 -0.03501 -0.13611 -1.73106 -0.82204 0 0 0 -1.0543 0 0.06879 0.00426 0.13826 0 -0.37688 1.75951 -0.77834 0.4794 0.6754 -1.17008
THR_45 -6.00218 0.74762 4.30874 -0.13075 0.09697 0.07958 2.40784 -2.56463 -0.01049 -0.07272 -1.27135 -1.18423 0 0 -0.37569 0 0 -0.06074 0.01168 0.01345 0 -0.19763 2.53148 -1.0874 0.28001 0.69509 -1.78537
TYR_46 -3.3233 0.39887 3.07576 -0.65564 0.05616 0.38086 1.35945 -1.61241 -0 -0 -0.79399 -0.36131 0 0 0 0 0 -0.1016 0.00406 0 1.84748 0.29793 0.00834 1.2797 0.17036 0.48216 2.51288
GLY_47 -1.223 0.04404 1.83092 -4e-05 0 0 0.67832 -0.87051 -0 -0 -0.11796 -0.39334 0 0 0 0 0 -0.18669 0 0 0 -1.15805 0 0.83697 0.20331 0.30982 -0.04621
GLY_48 -1.33458 0.05707 2.11307 -0.00025 0 0 0.66278 -0.95641 -0 -0 -0.16364 -0.15623 0 0 -0.37569 0 0 -0.04847 0 0 0 -0.68324 0 0.83697 -0.08681 0.1617 0.02626
GLY_49 -0.96035 0.05312 0.9965 -0.00023 0 0 0.13674 -0.52772 -0.01471 -0.10805 0.12802 -0.17379 0 0 0 0 0 -0.11366 0 0 0 -0.93708 0 0.83697 0.08504 0.12264 -0.47655
LEU_50 -2.19448 0.17126 0.64743 -0.47226 0.20686 0.09235 0.11348 -0.4781 -0 -0 0.13291 0.11993 0 0 0 0 0 0.01791 0.05693 0.56571 0 -0.21913 0 0.18072 -0.0648 0.17333 -0.94996
SER_51 -3.87753 0.18502 3.68951 -0.03363 0.00569 0.06466 2.16696 -1.83394 -0.00547 -0.07321 -2.0638 -0.01401 0 0 -1.76501 0 0 -0.01643 0.10344 0.05833 0 -0.55422 1.83132 -0.77834 -0.16732 0.25533 -2.82264
VAL_52 -3.12022 0.15491 2.26712 -0.31137 0.21147 0.05765 1.62884 -1.4576 -0.01593 -0.10981 -2.59006 0.44174 0 0 0 0 0 -0.02204 0.00191 0.11674 0 0.70218 0 1.9342 0.36296 0.36012 0.61281
SER_53 -3.62037 0.38278 2.69483 -0.03289 0 0.07447 0.44588 -1.34672 -0.02583 -0.30527 -0.31436 -0.14797 0 0 0 0 0 0.13051 0.0374 0.16641 0 -0.43243 0.60177 -0.77834 0.3418 0.40337 -1.725
SER_54 -2.27344 0.34064 3.18566 -0.02985 0.00025 0.05016 1.96939 -1.43507 -0.01676 -0.12839 -2.27675 -0.9075 0 0 0 0 0 0.09141 0.00995 0.74311 0 0.36887 0.60061 -0.77834 -0.06588 0.51194 -0.03999
SER_55 -3.64075 0.34373 2.67934 -0.03342 0 0.07643 0.90965 -1.3291 -0.01436 -0.14938 -1.05479 -0.10782 0 0 -0.44404 0 0 0.07329 0.0002 0.10298 0 -0.48335 0.60203 -0.77834 -0.09698 0.72776 -2.61693
ARG_56 -3.32811 0.12814 3.70728 -0.91468 0.18688 0.68275 2.10303 -1.76259 -0.03402 -0.26844 -2.91911 -0.1453 0 0 -0.44404 0 0 0.01775 0.04269 1.62501 0 -0.16095 0 -1.2888 -0.10044 0.58597 -2.28699
PHE_57 -5.74349 0.68287 1.58395 -0.9858 0.127 0.5617 0.40424 -1.41115 -0.00717 -0.05715 -0.43979 -0.16495 0 0 0 0 0 -0.00309 0.07096 0 1.49338 -0.48961 0 1.0402 0.01875 0.29018 -3.02899
SER_58 -3.11046 0.1094 3.88433 -0.01591 0 0.02745 2.46672 -1.76543 -0.00717 -0.05715 -3.49553 -0.90868 0 0 -1.09355 0 0 -0.09904 0.00842 0.71947 0 -0.47349 0.60001 -0.77834 0.57063 0.33541 -3.08291
SER_59 -1.72091 0.18833 1.70866 -0.03131 0.00195 0.05278 0.37889 -0.82012 -0.00669 -0.0428 -0.68458 -1.04274 0 0 -0.12787 0 0 -0.04004 0.00201 0.28445 0 -0.29721 0.60238 -0.77834 0.2269 0.32374 -1.82252
GLY:CtermProteinFull_60 -2.05919 0.24428 2.99685 -0.00129 0 0 0.47526 -1.28048 -0.03149 -0.17346 -1.32503 0.00136 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.36815 0.18704 -0.49732
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 690761 DOMAINID 682330 MODEL 5 keratin
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 5.295
REMARK    S_0000_0002
REMARK    SCORE     total_score:         -84.831
REMARK    SCORE         fa_elec:         -54.267
REMARK    SCORE             ref:          40.646
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE     hbond_bb_sc:         -19.149
REMARK    SCORE          fa_atr:        -226.791
REMARK    SCORE     rama_prepro:          -8.576
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          24.938
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          32.205
REMARK    SCORE     lk_ball_wtd:          -8.730
REMARK    SCORE        hbond_sc:          -3.196
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -1.006
REMARK    SCORE          fa_sol:         142.671
REMARK    SCORE          fa_rep:          25.129
REMARK    SCORE    fa_intra_rep:           0.401
REMARK    SCORE           score:         -84.831
REMARK    SCORE     hbond_lr_bb:          -7.168
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -15.788
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -12.211
REMARK    SCORE fa_intra_sol_xover4:           6.061
ATOM      1  N   MET A   1       0.742  -0.838   0.015  1.00  7.00           N  
ATOM      2  CA  MET A   1       2.147  -0.578  -0.278  1.00  0.00           C  
ATOM      3  C   MET A   1       2.485   0.896  -0.209  1.00  0.00           C  
ATOM      4  O   MET A   1       2.130   1.661  -1.107  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.527  -1.127  -1.653  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.988  -0.882  -2.034  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.142  -1.743  -0.968  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.602  -0.747  -1.213  1.00  0.00           C  
ATOM      9 1H   MET A   1       0.565  -1.832  -0.013  1.00  8.40           H  
ATOM     10 2H   MET A   1       0.530  -0.482   0.936  1.00  8.40           H  
ATOM     11 3H   MET A   1       0.162  -0.371  -0.667  1.00  8.40           H  
ATOM     12  HA  MET A   1       2.748  -1.084   0.476  1.00  0.00           H  
ATOM     13 1HB  MET A   1       2.347  -2.201  -1.683  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.901  -0.666  -2.418  1.00  0.00           H  
ATOM     15 1HG  MET A   1       4.151  -1.220  -3.057  1.00  0.00           H  
ATOM     16 2HG  MET A   1       4.215   0.180  -1.998  1.00  0.00           H  
ATOM     17 1HE  MET A   1       7.421  -1.147  -0.616  1.00  0.00           H  
ATOM     18 2HE  MET A   1       6.876  -0.762  -2.259  1.00  0.00           H  
ATOM     19 3HE  MET A   1       6.399   0.278  -0.901  1.00  0.00           H  
ATOM     20  N   THR A   2       3.173   1.283   0.855  1.00  0.00           N  
ATOM     21  CA  THR A   2       3.584   2.663   1.043  1.00  0.00           C  
ATOM     22  C   THR A   2       4.974   2.833   0.459  1.00  0.00           C  
ATOM     23  O   THR A   2       5.904   2.124   0.845  1.00  0.00           O  
ATOM     24  CB  THR A   2       3.580   3.051   2.540  1.00  0.00           C  
ATOM     25  OG1 THR A   2       2.252   2.923   3.069  1.00  0.00           O  
ATOM     26  CG2 THR A   2       4.044   4.486   2.710  1.00  0.00           C  
ATOM     27  H   THR A   2       3.429   0.610   1.562  1.00  0.00           H  
ATOM     28  HA  THR A   2       2.899   3.319   0.505  1.00  0.00           H  
ATOM     29  HB  THR A   2       4.248   2.388   3.089  1.00  0.00           H  
ATOM     30  HG1 THR A   2       2.280   3.003   4.027  1.00  0.00           H  
ATOM     31 1HG2 THR A   2       4.035   4.750   3.766  1.00  0.00           H  
ATOM     32 2HG2 THR A   2       5.055   4.594   2.332  1.00  0.00           H  
ATOM     33 3HG2 THR A   2       3.380   5.156   2.168  1.00  0.00           H  
ATOM     34  N   THR A   3       5.120   3.788  -0.456  1.00  0.00           N  
ATOM     35  CA  THR A   3       6.385   4.031  -1.132  1.00  0.00           C  
ATOM     36  C   THR A   3       7.021   5.372  -0.721  1.00  0.00           C  
ATOM     37  O   THR A   3       8.105   5.749  -1.196  1.00  0.00           O  
ATOM     38  CB  THR A   3       6.152   4.003  -2.642  1.00  0.00           C  
ATOM     39  OG1 THR A   3       5.240   5.061  -2.992  1.00  0.00           O  
ATOM     40  CG2 THR A   3       5.544   2.672  -3.055  1.00  0.00           C  
ATOM     41  H   THR A   3       4.315   4.330  -0.745  1.00  0.00           H  
ATOM     42  HA  THR A   3       7.079   3.232  -0.869  1.00  0.00           H  
ATOM     43  HB  THR A   3       7.075   4.114  -3.153  1.00  0.00           H  
ATOM     44  HG1 THR A   3       5.272   5.223  -3.965  1.00  0.00           H  
ATOM     45 1HG2 THR A   3       5.383   2.670  -4.134  1.00  0.00           H  
ATOM     46 2HG2 THR A   3       6.219   1.871  -2.783  1.00  0.00           H  
ATOM     47 3HG2 THR A   3       4.592   2.527  -2.551  1.00  0.00           H  
ATOM     48  N   CYS A   4       6.335   6.091   0.170  1.00  0.00           N  
ATOM     49  CA  CYS A   4       6.776   7.388   0.676  1.00  0.00           C  
ATOM     50  C   CYS A   4       6.777   7.409   2.202  1.00  0.00           C  
ATOM     51  O   CYS A   4       5.808   6.995   2.836  1.00  0.00           O  
ATOM     52  CB  CYS A   4       5.857   8.507   0.196  1.00  0.00           C  
ATOM     53  SG  CYS A   4       5.771   8.697  -1.566  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.470   5.699   0.510  1.00  0.00           H  
ATOM     55  HA  CYS A   4       7.788   7.579   0.327  1.00  0.00           H  
ATOM     56 1HB  CYS A   4       4.845   8.339   0.567  1.00  0.00           H  
ATOM     57 2HB  CYS A   4       6.197   9.447   0.612  1.00  0.00           H  
ATOM     58  HG  CYS A   4       4.805   9.646  -1.565  1.00  0.00           H  
ATOM     59  N   SER A   5       7.855   7.940   2.786  1.00  0.00           N  
ATOM     60  CA  SER A   5       7.995   8.065   4.241  1.00  0.00           C  
ATOM     61  C   SER A   5       7.197   9.230   4.828  1.00  0.00           C  
ATOM     62  O   SER A   5       6.993   9.317   6.046  1.00  0.00           O  
ATOM     63  CB  SER A   5       9.459   8.240   4.578  1.00  0.00           C  
ATOM     64  OG  SER A   5       9.939   9.452   4.060  1.00  0.00           O  
ATOM     65  H   SER A   5       8.625   8.255   2.211  1.00  0.00           H  
ATOM     66  HA  SER A   5       7.636   7.141   4.698  1.00  0.00           H  
ATOM     67 1HB  SER A   5       9.584   8.229   5.661  1.00  0.00           H  
ATOM     68 2HB  SER A   5      10.033   7.409   4.171  1.00  0.00           H  
ATOM     69  HG  SER A   5      10.849   9.531   4.369  1.00  0.00           H  
ATOM     70  N   ARG A   6       6.741  10.112   3.950  1.00  0.00           N  
ATOM     71  CA  ARG A   6       5.959  11.288   4.292  1.00  0.00           C  
ATOM     72  C   ARG A   6       4.882  11.427   3.243  1.00  0.00           C  
ATOM     73  O   ARG A   6       5.142  11.164   2.070  1.00  0.00           O  
ATOM     74  CB  ARG A   6       6.812  12.551   4.305  1.00  0.00           C  
ATOM     75  CG  ARG A   6       7.932  12.585   5.349  1.00  0.00           C  
ATOM     76  CD  ARG A   6       7.419  12.700   6.742  1.00  0.00           C  
ATOM     77  NE  ARG A   6       8.503  12.836   7.698  1.00  0.00           N  
ATOM     78  CZ  ARG A   6       9.200  11.812   8.249  1.00  0.00           C  
ATOM     79  NH1 ARG A   6       8.938  10.547   7.943  1.00  0.00           N  
ATOM     80  NH2 ARG A   6      10.170  12.085   9.113  1.00  0.00           N  
ATOM     81  H   ARG A   6       6.959   9.938   2.982  1.00  0.00           H  
ATOM     82  HA  ARG A   6       5.485  11.143   5.261  1.00  0.00           H  
ATOM     83 1HB  ARG A   6       7.276  12.677   3.328  1.00  0.00           H  
ATOM     84 2HB  ARG A   6       6.169  13.418   4.471  1.00  0.00           H  
ATOM     85 1HG  ARG A   6       8.536  11.687   5.271  1.00  0.00           H  
ATOM     86 2HG  ARG A   6       8.564  13.450   5.159  1.00  0.00           H  
ATOM     87 1HD  ARG A   6       6.786  13.584   6.819  1.00  0.00           H  
ATOM     88 2HD  ARG A   6       6.839  11.822   7.007  1.00  0.00           H  
ATOM     89  HE  ARG A   6       8.756  13.775   7.976  1.00  0.00           H  
ATOM     90 1HH1 ARG A   6       8.189  10.288   7.273  1.00  0.00           H  
ATOM     91 2HH1 ARG A   6       9.473   9.809   8.371  1.00  0.00           H  
ATOM     92 1HH2 ARG A   6      10.379  13.045   9.351  1.00  0.00           H  
ATOM     93 2HH2 ARG A   6      10.701  11.337   9.533  1.00  0.00           H  
ATOM     94  N   GLN A   7       3.695  11.860   3.641  1.00  0.00           N  
ATOM     95  CA  GLN A   7       2.644  12.057   2.661  1.00  0.00           C  
ATOM     96  C   GLN A   7       2.655  13.506   2.219  1.00  0.00           C  
ATOM     97  O   GLN A   7       3.083  14.386   2.968  1.00  0.00           O  
ATOM     98  CB  GLN A   7       1.301  11.637   3.239  1.00  0.00           C  
ATOM     99  CG  GLN A   7       1.307  10.189   3.729  1.00  0.00           C  
ATOM    100  CD  GLN A   7       1.659   9.193   2.636  1.00  0.00           C  
ATOM    101  OE1 GLN A   7       1.040   9.177   1.570  1.00  0.00           O  
ATOM    102  NE2 GLN A   7       2.658   8.361   2.903  1.00  0.00           N  
ATOM    103  H   GLN A   7       3.530  12.067   4.616  1.00  0.00           H  
ATOM    104  HA  GLN A   7       2.852  11.444   1.782  1.00  0.00           H  
ATOM    105 1HB  GLN A   7       1.041  12.285   4.075  1.00  0.00           H  
ATOM    106 2HB  GLN A   7       0.525  11.744   2.482  1.00  0.00           H  
ATOM    107 1HG  GLN A   7       2.041  10.085   4.525  1.00  0.00           H  
ATOM    108 2HG  GLN A   7       0.314   9.942   4.105  1.00  0.00           H  
ATOM    109 1HE2 GLN A   7       2.936   7.665   2.236  1.00  0.00           H  
ATOM    110 2HE2 GLN A   7       3.141   8.409   3.780  1.00  0.00           H  
ATOM    111  N   PHE A   8       2.207  13.745   0.997  1.00  0.00           N  
ATOM    112  CA  PHE A   8       2.199  15.075   0.406  1.00  0.00           C  
ATOM    113  C   PHE A   8       1.286  15.196  -0.801  1.00  0.00           C  
ATOM    114  O   PHE A   8       0.801  14.197  -1.334  1.00  0.00           O  
ATOM    115  CB  PHE A   8       3.623  15.450   0.011  1.00  0.00           C  
ATOM    116  CG  PHE A   8       4.248  14.391  -0.836  1.00  0.00           C  
ATOM    117  CD1 PHE A   8       4.085  14.313  -2.220  1.00  0.00           C  
ATOM    118  CD2 PHE A   8       5.021  13.429  -0.211  1.00  0.00           C  
ATOM    119  CE1 PHE A   8       4.665  13.280  -2.907  1.00  0.00           C  
ATOM    120  CE2 PHE A   8       5.587  12.427  -0.900  1.00  0.00           C  
ATOM    121  CZ  PHE A   8       5.405  12.346  -2.234  1.00  0.00           C  
ATOM    122  H   PHE A   8       1.876  12.968   0.439  1.00  0.00           H  
ATOM    123  HA  PHE A   8       1.852  15.782   1.162  1.00  0.00           H  
ATOM    124 1HB  PHE A   8       3.618  16.372  -0.525  1.00  0.00           H  
ATOM    125 2HB  PHE A   8       4.231  15.588   0.904  1.00  0.00           H  
ATOM    126  HD1 PHE A   8       3.484  15.048  -2.750  1.00  0.00           H  
ATOM    127  HD2 PHE A   8       5.164  13.474   0.874  1.00  0.00           H  
ATOM    128  HE1 PHE A   8       4.536  13.182  -3.971  1.00  0.00           H  
ATOM    129  HE2 PHE A   8       6.175  11.679  -0.373  1.00  0.00           H  
ATOM    130  HZ  PHE A   8       5.842  11.534  -2.762  1.00  0.00           H  
ATOM    131  N   THR A   9       1.065  16.433  -1.227  1.00  0.00           N  
ATOM    132  CA  THR A   9       0.303  16.751  -2.431  1.00  0.00           C  
ATOM    133  C   THR A   9       0.725  18.120  -2.943  1.00  0.00           C  
ATOM    134  O   THR A   9       1.257  18.933  -2.195  1.00  0.00           O  
ATOM    135  CB  THR A   9      -1.212  16.650  -2.204  1.00  0.00           C  
ATOM    136  OG1 THR A   9      -1.882  16.884  -3.454  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -1.677  17.641  -1.154  1.00  0.00           C  
ATOM    138  H   THR A   9       1.469  17.212  -0.703  1.00  0.00           H  
ATOM    139  HA  THR A   9       0.558  16.022  -3.202  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.451  15.640  -1.869  1.00  0.00           H  
ATOM    141  HG1 THR A   9      -2.775  16.528  -3.404  1.00  0.00           H  
ATOM    142 1HG2 THR A   9      -2.750  17.541  -1.013  1.00  0.00           H  
ATOM    143 2HG2 THR A   9      -1.169  17.429  -0.222  1.00  0.00           H  
ATOM    144 3HG2 THR A   9      -1.452  18.648  -1.473  1.00  0.00           H  
ATOM    145  N   SER A  10       0.503  18.413  -4.216  1.00  0.00           N  
ATOM    146  CA  SER A  10       0.961  19.702  -4.756  1.00  0.00           C  
ATOM    147  C   SER A  10       0.379  20.907  -4.014  1.00  0.00           C  
ATOM    148  O   SER A  10       1.063  21.906  -3.766  1.00  0.00           O  
ATOM    149  CB  SER A  10       0.483  19.812  -6.179  1.00  0.00           C  
ATOM    150  OG  SER A  10      -0.924  19.910  -6.178  1.00  0.00           O  
ATOM    151  H   SER A  10       0.022  17.748  -4.808  1.00  0.00           H  
ATOM    152  HA  SER A  10       2.052  19.740  -4.704  1.00  0.00           H  
ATOM    153 1HB  SER A  10       0.910  20.692  -6.649  1.00  0.00           H  
ATOM    154 2HB  SER A  10       0.797  18.940  -6.749  1.00  0.00           H  
ATOM    155  HG  SER A  10      -1.220  19.847  -7.113  1.00  0.00           H  
ATOM    156  N   SER A  11      -0.841  20.755  -3.527  1.00  0.00           N  
ATOM    157  CA  SER A  11      -1.535  21.803  -2.802  1.00  0.00           C  
ATOM    158  C   SER A  11      -1.060  21.978  -1.360  1.00  0.00           C  
ATOM    159  O   SER A  11      -1.511  22.896  -0.670  1.00  0.00           O  
ATOM    160  CB  SER A  11      -3.033  21.558  -2.834  1.00  0.00           C  
ATOM    161  OG  SER A  11      -3.380  20.382  -2.158  1.00  0.00           O  
ATOM    162  H   SER A  11      -1.348  19.915  -3.782  1.00  0.00           H  
ATOM    163  HA  SER A  11      -1.349  22.736  -3.327  1.00  0.00           H  
ATOM    164 1HB  SER A  11      -3.544  22.405  -2.379  1.00  0.00           H  
ATOM    165 2HB  SER A  11      -3.364  21.494  -3.869  1.00  0.00           H  
ATOM    166  HG  SER A  11      -4.341  20.366  -2.133  1.00  0.00           H  
ATOM    167  N   SER A  12      -0.185  21.091  -0.872  1.00  0.00           N  
ATOM    168  CA  SER A  12       0.279  21.173   0.505  1.00  0.00           C  
ATOM    169  C   SER A  12       1.390  22.202   0.696  1.00  0.00           C  
ATOM    170  O   SER A  12       1.734  22.527   1.835  1.00  0.00           O  
ATOM    171  CB  SER A  12       0.697  19.800   1.041  1.00  0.00           C  
ATOM    172  OG  SER A  12       1.827  19.276   0.387  1.00  0.00           O  
ATOM    173  H   SER A  12       0.219  20.375  -1.482  1.00  0.00           H  
ATOM    174  HA  SER A  12      -0.565  21.497   1.116  1.00  0.00           H  
ATOM    175 1HB  SER A  12       0.897  19.874   2.107  1.00  0.00           H  
ATOM    176 2HB  SER A  12      -0.132  19.123   0.922  1.00  0.00           H  
ATOM    177  HG  SER A  12       2.595  19.678   0.811  1.00  0.00           H  
ATOM    178  N   SER A  13       1.968  22.725  -0.393  1.00  0.00           N  
ATOM    179  CA  SER A  13       3.015  23.729  -0.235  1.00  0.00           C  
ATOM    180  C   SER A  13       3.080  24.726  -1.364  1.00  0.00           C  
ATOM    181  O   SER A  13       3.425  24.405  -2.504  1.00  0.00           O  
ATOM    182  CB  SER A  13       4.372  23.115  -0.070  1.00  0.00           C  
ATOM    183  OG  SER A  13       5.342  24.139  -0.029  1.00  0.00           O  
ATOM    184  H   SER A  13       1.669  22.428  -1.331  1.00  0.00           H  
ATOM    185  HA  SER A  13       2.797  24.287   0.677  1.00  0.00           H  
ATOM    186 1HB  SER A  13       4.406  22.539   0.854  1.00  0.00           H  
ATOM    187 2HB  SER A  13       4.579  22.436  -0.894  1.00  0.00           H  
ATOM    188  HG  SER A  13       6.164  23.703   0.262  1.00  0.00           H  
ATOM    189  N   MET A  14       2.881  25.992  -1.020  1.00  0.00           N  
ATOM    190  CA  MET A  14       2.834  27.037  -2.031  1.00  0.00           C  
ATOM    191  C   MET A  14       4.220  27.534  -2.398  1.00  0.00           C  
ATOM    192  O   MET A  14       4.367  28.447  -3.207  1.00  0.00           O  
ATOM    193  CB  MET A  14       1.961  28.185  -1.546  1.00  0.00           C  
ATOM    194  CG  MET A  14       0.478  27.817  -1.329  1.00  0.00           C  
ATOM    195  SD  MET A  14      -0.388  27.298  -2.838  1.00  0.00           S  
ATOM    196  CE  MET A  14      -0.410  25.490  -2.691  1.00  0.00           C  
ATOM    197  H   MET A  14       2.677  26.211  -0.054  1.00  0.00           H  
ATOM    198  HA  MET A  14       2.395  26.623  -2.936  1.00  0.00           H  
ATOM    199 1HB  MET A  14       2.355  28.571  -0.606  1.00  0.00           H  
ATOM    200 2HB  MET A  14       1.999  28.999  -2.272  1.00  0.00           H  
ATOM    201 1HG  MET A  14       0.412  27.007  -0.607  1.00  0.00           H  
ATOM    202 2HG  MET A  14      -0.046  28.679  -0.917  1.00  0.00           H  
ATOM    203 1HE  MET A  14      -0.923  25.071  -3.550  1.00  0.00           H  
ATOM    204 2HE  MET A  14       0.594  25.096  -2.661  1.00  0.00           H  
ATOM    205 3HE  MET A  14      -0.936  25.203  -1.780  1.00  0.00           H  
ATOM    206  N   LYS A  15       5.243  26.928  -1.797  1.00  0.00           N  
ATOM    207  CA  LYS A  15       6.619  27.267  -2.091  1.00  0.00           C  
ATOM    208  C   LYS A  15       7.186  26.239  -3.063  1.00  0.00           C  
ATOM    209  O   LYS A  15       8.330  26.353  -3.501  1.00  0.00           O  
ATOM    210  CB  LYS A  15       7.455  27.318  -0.811  1.00  0.00           C  
ATOM    211  CG  LYS A  15       7.044  28.419   0.160  1.00  0.00           C  
ATOM    212  CD  LYS A  15       7.928  28.423   1.405  1.00  0.00           C  
ATOM    213  CE  LYS A  15       7.526  29.530   2.377  1.00  0.00           C  
ATOM    214  NZ  LYS A  15       8.364  29.520   3.613  1.00  0.00           N  
ATOM    215  H   LYS A  15       5.071  26.173  -1.136  1.00  0.00           H  
ATOM    216  HA  LYS A  15       6.651  28.244  -2.575  1.00  0.00           H  
ATOM    217 1HB  LYS A  15       7.375  26.362  -0.292  1.00  0.00           H  
ATOM    218 2HB  LYS A  15       8.503  27.465  -1.068  1.00  0.00           H  
ATOM    219 1HG  LYS A  15       7.122  29.384  -0.342  1.00  0.00           H  
ATOM    220 2HG  LYS A  15       6.006  28.270   0.455  1.00  0.00           H  
ATOM    221 1HD  LYS A  15       7.845  27.460   1.911  1.00  0.00           H  
ATOM    222 2HD  LYS A  15       8.968  28.569   1.111  1.00  0.00           H  
ATOM    223 1HE  LYS A  15       7.637  30.495   1.884  1.00  0.00           H  
ATOM    224 2HE  LYS A  15       6.482  29.395   2.658  1.00  0.00           H  
ATOM    225 1HZ  LYS A  15       8.066  30.265   4.228  1.00  0.00           H  
ATOM    226 2HZ  LYS A  15       8.259  28.632   4.086  1.00  0.00           H  
ATOM    227 3HZ  LYS A  15       9.334  29.656   3.367  1.00  0.00           H  
ATOM    228  N   GLY A  16       6.399  25.189  -3.355  1.00  0.00           N  
ATOM    229  CA  GLY A  16       6.852  24.110  -4.216  1.00  0.00           C  
ATOM    230  C   GLY A  16       7.850  23.178  -3.516  1.00  0.00           C  
ATOM    231  O   GLY A  16       8.676  22.527  -4.171  1.00  0.00           O  
ATOM    232  H   GLY A  16       5.438  25.148  -3.005  1.00  0.00           H  
ATOM    233 1HA  GLY A  16       5.977  23.534  -4.517  1.00  0.00           H  
ATOM    234 2HA  GLY A  16       7.288  24.527  -5.118  1.00  0.00           H  
ATOM    235  N   SER A  17       7.790  23.131  -2.170  1.00  0.00           N  
ATOM    236  CA  SER A  17       8.681  22.314  -1.338  1.00  0.00           C  
ATOM    237  C   SER A  17       8.184  20.874  -1.276  1.00  0.00           C  
ATOM    238  O   SER A  17       8.827  19.973  -0.726  1.00  0.00           O  
ATOM    239  CB  SER A  17       8.791  22.905   0.057  1.00  0.00           C  
ATOM    240  OG  SER A  17       7.570  22.830   0.750  1.00  0.00           O  
ATOM    241  H   SER A  17       7.072  23.652  -1.680  1.00  0.00           H  
ATOM    242  HA  SER A  17       9.673  22.315  -1.792  1.00  0.00           H  
ATOM    243 1HB  SER A  17       9.560  22.367   0.612  1.00  0.00           H  
ATOM    244 2HB  SER A  17       9.108  23.946  -0.016  1.00  0.00           H  
ATOM    245  HG  SER A  17       7.766  23.132   1.649  1.00  0.00           H  
ATOM    246  N   CYS A  18       7.002  20.676  -1.823  1.00  0.00           N  
ATOM    247  CA  CYS A  18       6.346  19.393  -1.901  1.00  0.00           C  
ATOM    248  C   CYS A  18       7.245  18.466  -2.668  1.00  0.00           C  
ATOM    249  O   CYS A  18       7.900  18.912  -3.603  1.00  0.00           O  
ATOM    250  CB  CYS A  18       5.017  19.499  -2.629  1.00  0.00           C  
ATOM    251  SG  CYS A  18       4.201  17.954  -2.762  1.00  0.00           S  
ATOM    252  H   CYS A  18       6.569  21.472  -2.257  1.00  0.00           H  
ATOM    253  HA  CYS A  18       6.187  19.003  -0.895  1.00  0.00           H  
ATOM    254 1HB  CYS A  18       4.353  20.179  -2.094  1.00  0.00           H  
ATOM    255 2HB  CYS A  18       5.164  19.897  -3.628  1.00  0.00           H  
ATOM    256  HG  CYS A  18       5.109  17.343  -3.588  1.00  0.00           H  
ATOM    257  N   GLY A  19       7.358  17.217  -2.261  1.00  0.00           N  
ATOM    258  CA  GLY A  19       8.204  16.319  -3.028  1.00  0.00           C  
ATOM    259  C   GLY A  19       7.459  15.847  -4.267  1.00  0.00           C  
ATOM    260  O   GLY A  19       6.271  16.133  -4.424  1.00  0.00           O  
ATOM    261  H   GLY A  19       6.840  16.891  -1.455  1.00  0.00           H  
ATOM    262 1HA  GLY A  19       9.125  16.818  -3.308  1.00  0.00           H  
ATOM    263 2HA  GLY A  19       8.477  15.463  -2.412  1.00  0.00           H  
ATOM    264  N   ILE A  20       8.156  15.098  -5.126  1.00  0.00           N  
ATOM    265  CA  ILE A  20       7.545  14.547  -6.350  1.00  0.00           C  
ATOM    266  C   ILE A  20       7.457  13.030  -6.349  1.00  0.00           C  
ATOM    267  O   ILE A  20       7.395  12.396  -7.411  1.00  0.00           O  
ATOM    268  CB  ILE A  20       8.284  14.944  -7.631  1.00  0.00           C  
ATOM    269  CG1 ILE A  20       9.741  14.469  -7.559  1.00  0.00           C  
ATOM    270  CG2 ILE A  20       8.175  16.397  -7.821  1.00  0.00           C  
ATOM    271  CD1 ILE A  20      10.495  14.514  -8.853  1.00  0.00           C  
ATOM    272  H   ILE A  20       9.155  14.979  -4.932  1.00  0.00           H  
ATOM    273  HA  ILE A  20       6.536  14.939  -6.415  1.00  0.00           H  
ATOM    274  HB  ILE A  20       7.824  14.446  -8.473  1.00  0.00           H  
ATOM    275 1HG1 ILE A  20      10.247  15.086  -6.876  1.00  0.00           H  
ATOM    276 2HG1 ILE A  20       9.763  13.461  -7.189  1.00  0.00           H  
ATOM    277 1HG2 ILE A  20       8.668  16.706  -8.736  1.00  0.00           H  
ATOM    278 2HG2 ILE A  20       7.122  16.668  -7.870  1.00  0.00           H  
ATOM    279 3HG2 ILE A  20       8.636  16.876  -6.976  1.00  0.00           H  
ATOM    280 1HD1 ILE A  20      11.515  14.161  -8.698  1.00  0.00           H  
ATOM    281 2HD1 ILE A  20       9.997  13.871  -9.574  1.00  0.00           H  
ATOM    282 3HD1 ILE A  20      10.527  15.508  -9.231  1.00  0.00           H  
ATOM    283  N   GLY A  21       7.450  12.467  -5.162  1.00  0.00           N  
ATOM    284  CA  GLY A  21       7.345  11.033  -5.026  1.00  0.00           C  
ATOM    285  C   GLY A  21       5.920  10.559  -5.256  1.00  0.00           C  
ATOM    286  O   GLY A  21       5.050  11.311  -5.719  1.00  0.00           O  
ATOM    287  H   GLY A  21       7.560  13.069  -4.355  1.00  0.00           H  
ATOM    288 1HA  GLY A  21       8.007  10.554  -5.725  1.00  0.00           H  
ATOM    289 2HA  GLY A  21       7.674  10.734  -4.032  1.00  0.00           H  
ATOM    290  N   GLY A  22       5.673   9.325  -4.899  1.00  0.00           N  
ATOM    291  CA  GLY A  22       4.376   8.732  -5.119  1.00  0.00           C  
ATOM    292  C   GLY A  22       3.305   9.574  -4.462  1.00  0.00           C  
ATOM    293  O   GLY A  22       3.470  10.082  -3.353  1.00  0.00           O  
ATOM    294  H   GLY A  22       6.438   8.770  -4.552  1.00  0.00           H  
ATOM    295 1HA  GLY A  22       4.189   8.648  -6.190  1.00  0.00           H  
ATOM    296 2HA  GLY A  22       4.361   7.724  -4.705  1.00  0.00           H  
ATOM    297  N   GLY A  23       2.183   9.694  -5.161  1.00  0.00           N  
ATOM    298  CA  GLY A  23       1.052  10.496  -4.722  1.00  0.00           C  
ATOM    299  C   GLY A  23       1.040  11.899  -5.341  1.00  0.00           C  
ATOM    300  O   GLY A  23       0.009  12.576  -5.296  1.00  0.00           O  
ATOM    301  H   GLY A  23       2.131   9.213  -6.048  1.00  0.00           H  
ATOM    302 1HA  GLY A  23       0.127   9.980  -4.977  1.00  0.00           H  
ATOM    303 2HA  GLY A  23       1.075  10.583  -3.636  1.00  0.00           H  
ATOM    304  N   ILE A  24       2.145  12.328  -5.969  1.00  0.00           N  
ATOM    305  CA  ILE A  24       2.139  13.658  -6.571  1.00  0.00           C  
ATOM    306  C   ILE A  24       1.377  13.672  -7.902  1.00  0.00           C  
ATOM    307  O   ILE A  24       0.742  14.669  -8.247  1.00  0.00           O  
ATOM    308  CB  ILE A  24       3.578  14.226  -6.790  1.00  0.00           C  
ATOM    309  CG1 ILE A  24       3.558  15.768  -6.975  1.00  0.00           C  
ATOM    310  CG2 ILE A  24       4.274  13.596  -8.016  1.00  0.00           C  
ATOM    311  CD1 ILE A  24       3.156  16.548  -5.762  1.00  0.00           C  
ATOM    312  H   ILE A  24       3.005  11.763  -5.961  1.00  0.00           H  
ATOM    313  HA  ILE A  24       1.607  14.307  -5.890  1.00  0.00           H  
ATOM    314  HB  ILE A  24       4.175  14.010  -5.921  1.00  0.00           H  
ATOM    315 1HG1 ILE A  24       4.553  16.089  -7.273  1.00  0.00           H  
ATOM    316 2HG1 ILE A  24       2.882  16.017  -7.727  1.00  0.00           H  
ATOM    317 1HG2 ILE A  24       5.269  13.994  -8.124  1.00  0.00           H  
ATOM    318 2HG2 ILE A  24       4.342  12.526  -7.867  1.00  0.00           H  
ATOM    319 3HG2 ILE A  24       3.740  13.810  -8.930  1.00  0.00           H  
ATOM    320 1HD1 ILE A  24       3.188  17.608  -5.977  1.00  0.00           H  
ATOM    321 2HD1 ILE A  24       2.164  16.301  -5.434  1.00  0.00           H  
ATOM    322 3HD1 ILE A  24       3.858  16.312  -4.986  1.00  0.00           H  
ATOM    323  N   GLY A  25       1.477  12.580  -8.661  1.00  0.00           N  
ATOM    324  CA  GLY A  25       0.931  12.516 -10.007  1.00  0.00           C  
ATOM    325  C   GLY A  25      -0.525  12.932 -10.067  1.00  0.00           C  
ATOM    326  O   GLY A  25      -1.368  12.457  -9.306  1.00  0.00           O  
ATOM    327  H   GLY A  25       1.976  11.795  -8.277  1.00  0.00           H  
ATOM    328 1HA  GLY A  25       1.523  13.152 -10.664  1.00  0.00           H  
ATOM    329 2HA  GLY A  25       1.029  11.500 -10.384  1.00  0.00           H  
ATOM    330  N   GLY A  26      -0.807  13.843 -11.001  1.00  0.00           N  
ATOM    331  CA  GLY A  26      -2.133  14.414 -11.226  1.00  0.00           C  
ATOM    332  C   GLY A  26      -2.338  15.711 -10.434  1.00  0.00           C  
ATOM    333  O   GLY A  26      -3.254  16.484 -10.723  1.00  0.00           O  
ATOM    334  H   GLY A  26      -0.055  14.155 -11.601  1.00  0.00           H  
ATOM    335 1HA  GLY A  26      -2.267  14.610 -12.289  1.00  0.00           H  
ATOM    336 2HA  GLY A  26      -2.891  13.687 -10.936  1.00  0.00           H  
ATOM    337  N   GLY A  27      -1.445  15.968  -9.477  1.00  0.00           N  
ATOM    338  CA  GLY A  27      -1.471  17.135  -8.605  1.00  0.00           C  
ATOM    339  C   GLY A  27      -1.327  18.510  -9.267  1.00  0.00           C  
ATOM    340  O   GLY A  27      -1.772  19.509  -8.696  1.00  0.00           O  
ATOM    341  H   GLY A  27      -0.716  15.275  -9.277  1.00  0.00           H  
ATOM    342 1HA  GLY A  27      -2.402  17.116  -8.038  1.00  0.00           H  
ATOM    343 2HA  GLY A  27      -0.676  17.015  -7.869  1.00  0.00           H  
ATOM    344  N   SER A  28      -0.627  18.599 -10.399  1.00  0.00           N  
ATOM    345  CA  SER A  28      -0.384  19.882 -11.046  1.00  0.00           C  
ATOM    346  C   SER A  28       0.270  19.789 -12.411  1.00  0.00           C  
ATOM    347  O   SER A  28       1.042  18.872 -12.705  1.00  0.00           O  
ATOM    348  CB  SER A  28       0.479  20.778 -10.204  1.00  0.00           C  
ATOM    349  OG  SER A  28       0.760  21.961 -10.903  1.00  0.00           O  
ATOM    350  H   SER A  28      -0.265  17.768 -10.836  1.00  0.00           H  
ATOM    351  HA  SER A  28      -1.352  20.370 -11.177  1.00  0.00           H  
ATOM    352 1HB  SER A  28      -0.006  21.024  -9.267  1.00  0.00           H  
ATOM    353 2HB  SER A  28       1.391  20.265  -9.979  1.00  0.00           H  
ATOM    354  HG  SER A  28       1.187  22.545 -10.264  1.00  0.00           H  
ATOM    355  N   SER A  29       0.019  20.810 -13.225  1.00  0.00           N  
ATOM    356  CA  SER A  29       0.640  20.989 -14.538  1.00  0.00           C  
ATOM    357  C   SER A  29       2.151  21.236 -14.423  1.00  0.00           C  
ATOM    358  O   SER A  29       2.890  21.128 -15.402  1.00  0.00           O  
ATOM    359  CB  SER A  29      -0.020  22.144 -15.263  1.00  0.00           C  
ATOM    360  OG  SER A  29       0.236  23.358 -14.611  1.00  0.00           O  
ATOM    361  H   SER A  29      -0.621  21.526 -12.906  1.00  0.00           H  
ATOM    362  HA  SER A  29       0.487  20.078 -15.119  1.00  0.00           H  
ATOM    363 1HB  SER A  29       0.355  22.191 -16.285  1.00  0.00           H  
ATOM    364 2HB  SER A  29      -1.093  21.974 -15.314  1.00  0.00           H  
ATOM    365  HG  SER A  29      -0.195  24.038 -15.138  1.00  0.00           H  
ATOM    366  N   ARG A  30       2.604  21.547 -13.204  1.00  0.00           N  
ATOM    367  CA  ARG A  30       4.002  21.810 -12.891  1.00  0.00           C  
ATOM    368  C   ARG A  30       4.787  20.544 -12.532  1.00  0.00           C  
ATOM    369  O   ARG A  30       5.987  20.610 -12.241  1.00  0.00           O  
ATOM    370  CB  ARG A  30       4.112  22.771 -11.717  1.00  0.00           C  
ATOM    371  CG  ARG A  30       3.605  24.178 -11.976  1.00  0.00           C  
ATOM    372  CD  ARG A  30       3.653  25.023 -10.747  1.00  0.00           C  
ATOM    373  NE  ARG A  30       5.028  25.289 -10.297  1.00  0.00           N  
ATOM    374  CZ  ARG A  30       5.364  25.865  -9.116  1.00  0.00           C  
ATOM    375  NH1 ARG A  30       4.428  26.229  -8.260  1.00  0.00           N  
ATOM    376  NH2 ARG A  30       6.639  26.072  -8.819  1.00  0.00           N  
ATOM    377  H   ARG A  30       1.912  21.618 -12.465  1.00  0.00           H  
ATOM    378  HA  ARG A  30       4.466  22.266 -13.764  1.00  0.00           H  
ATOM    379 1HB  ARG A  30       3.545  22.369 -10.890  1.00  0.00           H  
ATOM    380 2HB  ARG A  30       5.150  22.837 -11.394  1.00  0.00           H  
ATOM    381 1HG  ARG A  30       4.223  24.648 -12.739  1.00  0.00           H  
ATOM    382 2HG  ARG A  30       2.571  24.132 -12.326  1.00  0.00           H  
ATOM    383 1HD  ARG A  30       3.169  25.976 -10.954  1.00  0.00           H  
ATOM    384 2HD  ARG A  30       3.121  24.508  -9.948  1.00  0.00           H  
ATOM    385  HE  ARG A  30       5.785  25.030 -10.923  1.00  0.00           H  
ATOM    386 1HH1 ARG A  30       3.455  26.085  -8.477  1.00  0.00           H  
ATOM    387 2HH1 ARG A  30       4.684  26.666  -7.385  1.00  0.00           H  
ATOM    388 1HH2 ARG A  30       7.365  25.817  -9.481  1.00  0.00           H  
ATOM    389 2HH2 ARG A  30       6.893  26.506  -7.942  1.00  0.00           H  
ATOM    390  N   ILE A  31       4.155  19.375 -12.568  1.00  0.00           N  
ATOM    391  CA  ILE A  31       4.921  18.195 -12.213  1.00  0.00           C  
ATOM    392  C   ILE A  31       5.705  17.716 -13.414  1.00  0.00           C  
ATOM    393  O   ILE A  31       5.228  16.923 -14.226  1.00  0.00           O  
ATOM    394  CB  ILE A  31       3.997  17.072 -11.726  1.00  0.00           C  
ATOM    395  CG1 ILE A  31       3.235  17.572 -10.524  1.00  0.00           C  
ATOM    396  CG2 ILE A  31       4.826  15.792 -11.371  1.00  0.00           C  
ATOM    397  CD1 ILE A  31       2.096  16.725 -10.146  1.00  0.00           C  
ATOM    398  H   ILE A  31       3.162  19.308 -12.815  1.00  0.00           H  
ATOM    399  HA  ILE A  31       5.619  18.452 -11.415  1.00  0.00           H  
ATOM    400  HB  ILE A  31       3.273  16.838 -12.507  1.00  0.00           H  
ATOM    401 1HG1 ILE A  31       3.919  17.629  -9.683  1.00  0.00           H  
ATOM    402 2HG1 ILE A  31       2.856  18.561 -10.731  1.00  0.00           H  
ATOM    403 1HG2 ILE A  31       4.179  15.007 -11.034  1.00  0.00           H  
ATOM    404 2HG2 ILE A  31       5.365  15.434 -12.243  1.00  0.00           H  
ATOM    405 3HG2 ILE A  31       5.543  16.026 -10.581  1.00  0.00           H  
ATOM    406 1HD1 ILE A  31       1.601  17.157  -9.280  1.00  0.00           H  
ATOM    407 2HD1 ILE A  31       1.400  16.678 -10.976  1.00  0.00           H  
ATOM    408 3HD1 ILE A  31       2.419  15.727  -9.909  1.00  0.00           H  
ATOM    409  N   SER A  32       6.957  18.155 -13.470  1.00  0.00           N  
ATOM    410  CA  SER A  32       7.868  17.844 -14.570  1.00  0.00           C  
ATOM    411  C   SER A  32       8.459  16.437 -14.450  1.00  0.00           C  
ATOM    412  O   SER A  32       9.088  15.930 -15.381  1.00  0.00           O  
ATOM    413  CB  SER A  32       8.970  18.878 -14.616  1.00  0.00           C  
ATOM    414  OG  SER A  32       9.777  18.775 -13.490  1.00  0.00           O  
ATOM    415  H   SER A  32       7.242  18.828 -12.753  1.00  0.00           H  
ATOM    416  HA  SER A  32       7.305  17.897 -15.503  1.00  0.00           H  
ATOM    417 1HB  SER A  32       9.569  18.739 -15.514  1.00  0.00           H  
ATOM    418 2HB  SER A  32       8.531  19.874 -14.660  1.00  0.00           H  
ATOM    419  HG  SER A  32      10.432  19.490 -13.549  1.00  0.00           H  
ATOM    420  N   SER A  33       8.255  15.818 -13.292  1.00  0.00           N  
ATOM    421  CA  SER A  33       8.742  14.477 -12.994  1.00  0.00           C  
ATOM    422  C   SER A  33       7.889  13.854 -11.898  1.00  0.00           C  
ATOM    423  O   SER A  33       7.594  14.504 -10.897  1.00  0.00           O  
ATOM    424  CB  SER A  33      10.192  14.515 -12.565  1.00  0.00           C  
ATOM    425  OG  SER A  33      10.653  13.227 -12.257  1.00  0.00           O  
ATOM    426  H   SER A  33       7.724  16.317 -12.595  1.00  0.00           H  
ATOM    427  HA  SER A  33       8.654  13.864 -13.891  1.00  0.00           H  
ATOM    428 1HB  SER A  33      10.797  14.939 -13.366  1.00  0.00           H  
ATOM    429 2HB  SER A  33      10.300  15.166 -11.704  1.00  0.00           H  
ATOM    430  HG  SER A  33      11.539  13.345 -11.887  1.00  0.00           H  
ATOM    431  N   VAL A  34       7.455  12.614 -12.121  1.00  0.00           N  
ATOM    432  CA  VAL A  34       6.636  11.879 -11.157  1.00  0.00           C  
ATOM    433  C   VAL A  34       7.210  10.491 -10.877  1.00  0.00           C  
ATOM    434  O   VAL A  34       7.426   9.694 -11.791  1.00  0.00           O  
ATOM    435  CB  VAL A  34       5.169  11.810 -11.673  1.00  0.00           C  
ATOM    436  CG1 VAL A  34       5.106  11.257 -13.090  1.00  0.00           C  
ATOM    437  CG2 VAL A  34       4.323  10.925 -10.760  1.00  0.00           C  
ATOM    438  H   VAL A  34       7.749  12.159 -12.975  1.00  0.00           H  
ATOM    439  HA  VAL A  34       6.633  12.432 -10.214  1.00  0.00           H  
ATOM    440  HB  VAL A  34       4.764  12.812 -11.689  1.00  0.00           H  
ATOM    441 1HG1 VAL A  34       4.070  11.245 -13.423  1.00  0.00           H  
ATOM    442 2HG1 VAL A  34       5.686  11.890 -13.756  1.00  0.00           H  
ATOM    443 3HG1 VAL A  34       5.496  10.245 -13.125  1.00  0.00           H  
ATOM    444 1HG2 VAL A  34       3.306  10.907 -11.127  1.00  0.00           H  
ATOM    445 2HG2 VAL A  34       4.717   9.907 -10.749  1.00  0.00           H  
ATOM    446 3HG2 VAL A  34       4.339  11.314  -9.761  1.00  0.00           H  
ATOM    447  N   LEU A  35       7.414  10.200  -9.601  1.00  0.00           N  
ATOM    448  CA  LEU A  35       7.973   8.937  -9.150  1.00  0.00           C  
ATOM    449  C   LEU A  35       6.981   8.000  -8.469  1.00  0.00           C  
ATOM    450  O   LEU A  35       5.968   8.425  -7.922  1.00  0.00           O  
ATOM    451  CB  LEU A  35       9.086   9.222  -8.168  1.00  0.00           C  
ATOM    452  CG  LEU A  35      10.446   9.596  -8.683  1.00  0.00           C  
ATOM    453  CD1 LEU A  35      10.455  11.011  -9.233  1.00  0.00           C  
ATOM    454  CD2 LEU A  35      11.369   9.500  -7.539  1.00  0.00           C  
ATOM    455  H   LEU A  35       7.243  10.927  -8.897  1.00  0.00           H  
ATOM    456  HA  LEU A  35       8.384   8.422 -10.016  1.00  0.00           H  
ATOM    457 1HB  LEU A  35       8.772  10.073  -7.618  1.00  0.00           H  
ATOM    458 2HB  LEU A  35       9.181   8.394  -7.476  1.00  0.00           H  
ATOM    459  HG  LEU A  35      10.757   8.916  -9.465  1.00  0.00           H  
ATOM    460 1HD1 LEU A  35      11.452  11.286  -9.547  1.00  0.00           H  
ATOM    461 2HD1 LEU A  35       9.797  11.116 -10.076  1.00  0.00           H  
ATOM    462 3HD1 LEU A  35      10.141  11.669  -8.453  1.00  0.00           H  
ATOM    463 1HD2 LEU A  35      12.352   9.746  -7.886  1.00  0.00           H  
ATOM    464 2HD2 LEU A  35      11.040  10.192  -6.772  1.00  0.00           H  
ATOM    465 3HD2 LEU A  35      11.391   8.508  -7.119  1.00  0.00           H  
ATOM    466  N   ALA A  36       7.314   6.700  -8.473  1.00  0.00           N  
ATOM    467  CA  ALA A  36       6.546   5.675  -7.756  1.00  0.00           C  
ATOM    468  C   ALA A  36       6.516   5.929  -6.242  1.00  0.00           C  
ATOM    469  O   ALA A  36       5.512   5.639  -5.587  1.00  0.00           O  
ATOM    470  CB  ALA A  36       7.112   4.286  -8.021  1.00  0.00           C  
ATOM    471  H   ALA A  36       8.139   6.416  -8.984  1.00  0.00           H  
ATOM    472  HA  ALA A  36       5.521   5.710  -8.122  1.00  0.00           H  
ATOM    473 1HB  ALA A  36       6.501   3.544  -7.506  1.00  0.00           H  
ATOM    474 2HB  ALA A  36       7.100   4.077  -9.089  1.00  0.00           H  
ATOM    475 3HB  ALA A  36       8.117   4.203  -7.663  1.00  0.00           H  
ATOM    476  N   GLY A  37       7.603   6.491  -5.698  1.00  0.00           N  
ATOM    477  CA  GLY A  37       7.751   6.760  -4.270  1.00  0.00           C  
ATOM    478  C   GLY A  37       8.781   7.845  -3.993  1.00  0.00           C  
ATOM    479  O   GLY A  37       9.146   8.605  -4.882  1.00  0.00           O  
ATOM    480  H   GLY A  37       8.393   6.693  -6.292  1.00  0.00           H  
ATOM    481 1HA  GLY A  37       6.794   7.018  -3.827  1.00  0.00           H  
ATOM    482 2HA  GLY A  37       8.078   5.872  -3.767  1.00  0.00           H  
ATOM    483  N   GLY A  38       9.222   7.943  -2.743  1.00  0.00           N  
ATOM    484  CA  GLY A  38      10.154   8.997  -2.321  1.00  0.00           C  
ATOM    485  C   GLY A  38      11.631   8.726  -2.628  1.00  0.00           C  
ATOM    486  O   GLY A  38      12.488   9.590  -2.393  1.00  0.00           O  
ATOM    487  H   GLY A  38       8.875   7.257  -2.062  1.00  0.00           H  
ATOM    488 1HA  GLY A  38       9.861   9.936  -2.790  1.00  0.00           H  
ATOM    489 2HA  GLY A  38      10.043   9.145  -1.247  1.00  0.00           H  
ATOM    490  N   SER A  39      11.931   7.534  -3.135  1.00  0.00           N  
ATOM    491  CA  SER A  39      13.292   7.125  -3.458  1.00  0.00           C  
ATOM    492  C   SER A  39      13.266   5.960  -4.428  1.00  0.00           C  
ATOM    493  O   SER A  39      12.232   5.314  -4.621  1.00  0.00           O  
ATOM    494  CB  SER A  39      14.037   6.649  -2.230  1.00  0.00           C  
ATOM    495  OG  SER A  39      13.543   5.394  -1.847  1.00  0.00           O  
ATOM    496  H   SER A  39      11.178   6.881  -3.296  1.00  0.00           H  
ATOM    497  HA  SER A  39      13.818   7.962  -3.924  1.00  0.00           H  
ATOM    498 1HB  SER A  39      15.100   6.577  -2.451  1.00  0.00           H  
ATOM    499 2HB  SER A  39      13.913   7.363  -1.418  1.00  0.00           H  
ATOM    500  HG  SER A  39      12.714   5.583  -1.379  1.00  0.00           H  
ATOM    501  N   CYS A  40      14.440   5.597  -4.927  1.00  0.00           N  
ATOM    502  CA  CYS A  40      14.616   4.475  -5.849  1.00  0.00           C  
ATOM    503  C   CYS A  40      14.244   3.096  -5.269  1.00  0.00           C  
ATOM    504  O   CYS A  40      14.174   2.093  -5.994  1.00  0.00           O  
ATOM    505  CB  CYS A  40      16.049   4.455  -6.353  1.00  0.00           C  
ATOM    506  SG  CYS A  40      16.413   5.857  -7.428  1.00  0.00           S  
ATOM    507  H   CYS A  40      15.248   6.160  -4.705  1.00  0.00           H  
ATOM    508  HA  CYS A  40      13.995   4.675  -6.714  1.00  0.00           H  
ATOM    509 1HB  CYS A  40      16.739   4.474  -5.510  1.00  0.00           H  
ATOM    510 2HB  CYS A  40      16.229   3.541  -6.918  1.00  0.00           H  
ATOM    511  HG  CYS A  40      15.619   5.394  -8.430  1.00  0.00           H  
ATOM    512  N   ARG A  41      13.973   3.034  -3.960  1.00  0.00           N  
ATOM    513  CA  ARG A  41      13.573   1.783  -3.336  1.00  0.00           C  
ATOM    514  C   ARG A  41      12.121   1.447  -3.692  1.00  0.00           C  
ATOM    515  O   ARG A  41      11.658   0.327  -3.470  1.00  0.00           O  
ATOM    516  CB  ARG A  41      13.723   1.878  -1.828  1.00  0.00           C  
ATOM    517  CG  ARG A  41      15.161   2.024  -1.351  1.00  0.00           C  
ATOM    518  CD  ARG A  41      15.253   2.244   0.114  1.00  0.00           C  
ATOM    519  NE  ARG A  41      14.715   3.554   0.521  1.00  0.00           N  
ATOM    520  CZ  ARG A  41      14.543   3.953   1.809  1.00  0.00           C  
ATOM    521  NH1 ARG A  41      14.860   3.147   2.806  1.00  0.00           N  
ATOM    522  NH2 ARG A  41      14.057   5.159   2.074  1.00  0.00           N  
ATOM    523  H   ARG A  41      14.020   3.879  -3.392  1.00  0.00           H  
ATOM    524  HA  ARG A  41      14.219   0.986  -3.704  1.00  0.00           H  
ATOM    525 1HB  ARG A  41      13.154   2.730  -1.466  1.00  0.00           H  
ATOM    526 2HB  ARG A  41      13.305   0.985  -1.364  1.00  0.00           H  
ATOM    527 1HG  ARG A  41      15.715   1.121  -1.600  1.00  0.00           H  
ATOM    528 2HG  ARG A  41      15.618   2.879  -1.850  1.00  0.00           H  
ATOM    529 1HD  ARG A  41      14.687   1.465   0.624  1.00  0.00           H  
ATOM    530 2HD  ARG A  41      16.298   2.195   0.414  1.00  0.00           H  
ATOM    531  HE  ARG A  41      14.459   4.212  -0.222  1.00  0.00           H  
ATOM    532 1HH1 ARG A  41      15.232   2.228   2.619  1.00  0.00           H  
ATOM    533 2HH1 ARG A  41      14.733   3.448   3.761  1.00  0.00           H  
ATOM    534 1HH2 ARG A  41      13.814   5.786   1.321  1.00  0.00           H  
ATOM    535 2HH2 ARG A  41      13.932   5.455   3.031  1.00  0.00           H  
ATOM    536  N   ALA A  42      11.397   2.444  -4.202  1.00  0.00           N  
ATOM    537  CA  ALA A  42      10.021   2.301  -4.618  1.00  0.00           C  
ATOM    538  C   ALA A  42       9.976   1.348  -5.805  1.00  0.00           C  
ATOM    539  O   ALA A  42      10.911   1.342  -6.603  1.00  0.00           O  
ATOM    540  CB  ALA A  42       9.456   3.647  -4.989  1.00  0.00           C  
ATOM    541  H   ALA A  42      11.855   3.346  -4.348  1.00  0.00           H  
ATOM    542  HA  ALA A  42       9.463   1.889  -3.784  1.00  0.00           H  
ATOM    543 1HB  ALA A  42       8.420   3.560  -5.292  1.00  0.00           H  
ATOM    544 2HB  ALA A  42       9.539   4.287  -4.125  1.00  0.00           H  
ATOM    545 3HB  ALA A  42      10.039   4.062  -5.800  1.00  0.00           H  
ATOM    546  N   PRO A  43       8.937   0.525  -5.958  1.00  0.00           N  
ATOM    547  CA  PRO A  43       8.771  -0.369  -7.078  1.00  0.00           C  
ATOM    548  C   PRO A  43       8.441   0.384  -8.354  1.00  0.00           C  
ATOM    549  O   PRO A  43       7.733   1.393  -8.309  1.00  0.00           O  
ATOM    550  CB  PRO A  43       7.592  -1.238  -6.634  1.00  0.00           C  
ATOM    551  CG  PRO A  43       6.807  -0.350  -5.673  1.00  0.00           C  
ATOM    552  CD  PRO A  43       7.859   0.489  -4.977  1.00  0.00           C  
ATOM    553  HA  PRO A  43       9.685  -0.961  -7.190  1.00  0.00           H  
ATOM    554 1HB  PRO A  43       7.006  -1.533  -7.525  1.00  0.00           H  
ATOM    555 2HB  PRO A  43       7.964  -2.164  -6.173  1.00  0.00           H  
ATOM    556 1HG  PRO A  43       6.089   0.268  -6.239  1.00  0.00           H  
ATOM    557 2HG  PRO A  43       6.217  -0.965  -4.974  1.00  0.00           H  
ATOM    558 1HD  PRO A  43       7.458   1.485  -4.818  1.00  0.00           H  
ATOM    559 2HD  PRO A  43       8.200   0.006  -4.050  1.00  0.00           H  
ATOM    560  N   SER A  44       8.860  -0.166  -9.482  1.00  0.00           N  
ATOM    561  CA  SER A  44       8.495   0.352 -10.791  1.00  0.00           C  
ATOM    562  C   SER A  44       7.138  -0.195 -11.164  1.00  0.00           C  
ATOM    563  O   SER A  44       6.624  -1.127 -10.536  1.00  0.00           O  
ATOM    564  CB  SER A  44       9.454  -0.049 -11.893  1.00  0.00           C  
ATOM    565  OG  SER A  44       9.302  -1.402 -12.269  1.00  0.00           O  
ATOM    566  H   SER A  44       9.470  -0.982  -9.411  1.00  0.00           H  
ATOM    567  HA  SER A  44       8.439   1.441 -10.737  1.00  0.00           H  
ATOM    568 1HB  SER A  44       9.298   0.588 -12.759  1.00  0.00           H  
ATOM    569 2HB  SER A  44      10.453   0.117 -11.559  1.00  0.00           H  
ATOM    570  HG  SER A  44       9.970  -1.536 -12.963  1.00  0.00           H  
ATOM    571  N   THR A  45       6.597   0.286 -12.273  1.00  0.00           N  
ATOM    572  CA  THR A  45       5.303  -0.168 -12.763  1.00  0.00           C  
ATOM    573  C   THR A  45       5.354  -1.597 -13.312  1.00  0.00           C  
ATOM    574  O   THR A  45       4.321  -2.177 -13.647  1.00  0.00           O  
ATOM    575  CB  THR A  45       4.777   0.800 -13.836  1.00  0.00           C  
ATOM    576  OG1 THR A  45       5.712   0.864 -14.920  1.00  0.00           O  
ATOM    577  CG2 THR A  45       4.613   2.187 -13.235  1.00  0.00           C  
ATOM    578  H   THR A  45       7.064   1.022 -12.786  1.00  0.00           H  
ATOM    579  HA  THR A  45       4.603  -0.159 -11.927  1.00  0.00           H  
ATOM    580  HB  THR A  45       3.817   0.449 -14.211  1.00  0.00           H  
ATOM    581  HG1 THR A  45       5.650   0.053 -15.443  1.00  0.00           H  
ATOM    582 1HG2 THR A  45       4.242   2.870 -13.999  1.00  0.00           H  
ATOM    583 2HG2 THR A  45       3.901   2.140 -12.412  1.00  0.00           H  
ATOM    584 3HG2 THR A  45       5.568   2.548 -12.864  1.00  0.00           H  
ATOM    585  N   TYR A  46       6.565  -2.150 -13.429  1.00  0.00           N  
ATOM    586  CA  TYR A  46       6.781  -3.506 -13.896  1.00  0.00           C  
ATOM    587  C   TYR A  46       7.274  -4.405 -12.756  1.00  0.00           C  
ATOM    588  O   TYR A  46       7.683  -5.543 -12.992  1.00  0.00           O  
ATOM    589  CB  TYR A  46       7.783  -3.506 -15.045  1.00  0.00           C  
ATOM    590  CG  TYR A  46       7.303  -2.723 -16.234  1.00  0.00           C  
ATOM    591  CD1 TYR A  46       7.759  -1.430 -16.437  1.00  0.00           C  
ATOM    592  CD2 TYR A  46       6.403  -3.290 -17.120  1.00  0.00           C  
ATOM    593  CE1 TYR A  46       7.317  -0.709 -17.523  1.00  0.00           C  
ATOM    594  CE2 TYR A  46       5.961  -2.568 -18.206  1.00  0.00           C  
ATOM    595  CZ  TYR A  46       6.414  -1.283 -18.410  1.00  0.00           C  
ATOM    596  OH  TYR A  46       5.972  -0.564 -19.496  1.00  0.00           O  
ATOM    597  H   TYR A  46       7.378  -1.622 -13.134  1.00  0.00           H  
ATOM    598  HA  TYR A  46       5.833  -3.910 -14.250  1.00  0.00           H  
ATOM    599 1HB  TYR A  46       8.726  -3.078 -14.707  1.00  0.00           H  
ATOM    600 2HB  TYR A  46       7.978  -4.530 -15.363  1.00  0.00           H  
ATOM    601  HD1 TYR A  46       8.465  -0.983 -15.739  1.00  0.00           H  
ATOM    602  HD2 TYR A  46       6.043  -4.306 -16.958  1.00  0.00           H  
ATOM    603  HE1 TYR A  46       7.673   0.308 -17.684  1.00  0.00           H  
ATOM    604  HE2 TYR A  46       5.252  -3.013 -18.906  1.00  0.00           H  
ATOM    605  HH  TYR A  46       6.379   0.307 -19.491  1.00  0.00           H  
ATOM    606  N   GLY A  47       7.260  -3.891 -11.515  1.00  0.00           N  
ATOM    607  CA  GLY A  47       7.709  -4.653 -10.352  1.00  0.00           C  
ATOM    608  C   GLY A  47       9.222  -4.643 -10.078  1.00  0.00           C  
ATOM    609  O   GLY A  47       9.708  -5.471  -9.304  1.00  0.00           O  
ATOM    610  H   GLY A  47       6.913  -2.943 -11.349  1.00  0.00           H  
ATOM    611 1HA  GLY A  47       7.193  -4.265  -9.473  1.00  0.00           H  
ATOM    612 2HA  GLY A  47       7.378  -5.685 -10.463  1.00  0.00           H  
ATOM    613  N   GLY A  48       9.981  -3.761 -10.733  1.00  0.00           N  
ATOM    614  CA  GLY A  48      11.426  -3.693 -10.532  1.00  0.00           C  
ATOM    615  C   GLY A  48      11.691  -2.546  -9.581  1.00  0.00           C  
ATOM    616  O   GLY A  48      10.777  -2.141  -8.868  1.00  0.00           O  
ATOM    617  H   GLY A  48       9.561  -3.063 -11.338  1.00  0.00           H  
ATOM    618 1HA  GLY A  48      11.799  -4.630 -10.118  1.00  0.00           H  
ATOM    619 2HA  GLY A  48      11.929  -3.519 -11.483  1.00  0.00           H  
ATOM    620  N   GLY A  49      12.918  -2.031  -9.525  1.00  0.00           N  
ATOM    621  CA  GLY A  49      13.182  -0.900  -8.630  1.00  0.00           C  
ATOM    622  C   GLY A  49      12.882   0.369  -9.409  1.00  0.00           C  
ATOM    623  O   GLY A  49      12.597   0.290 -10.607  1.00  0.00           O  
ATOM    624  H   GLY A  49      13.655  -2.401 -10.112  1.00  0.00           H  
ATOM    625 1HA  GLY A  49      12.548  -0.953  -7.741  1.00  0.00           H  
ATOM    626 2HA  GLY A  49      14.220  -0.904  -8.302  1.00  0.00           H  
ATOM    627  N   LEU A  50      13.013   1.532  -8.785  1.00  0.00           N  
ATOM    628  CA  LEU A  50      12.740   2.768  -9.495  1.00  0.00           C  
ATOM    629  C   LEU A  50      14.040   3.431  -9.939  1.00  0.00           C  
ATOM    630  O   LEU A  50      14.880   3.804  -9.130  1.00  0.00           O  
ATOM    631  CB  LEU A  50      11.883   3.680  -8.606  1.00  0.00           C  
ATOM    632  CG  LEU A  50      11.575   5.106  -9.101  1.00  0.00           C  
ATOM    633  CD1 LEU A  50      10.713   5.071 -10.364  1.00  0.00           C  
ATOM    634  CD2 LEU A  50      10.882   5.842  -8.011  1.00  0.00           C  
ATOM    635  H   LEU A  50      13.290   1.577  -7.795  1.00  0.00           H  
ATOM    636  HA  LEU A  50      12.160   2.524 -10.382  1.00  0.00           H  
ATOM    637 1HB  LEU A  50      10.916   3.182  -8.489  1.00  0.00           H  
ATOM    638 2HB  LEU A  50      12.315   3.725  -7.632  1.00  0.00           H  
ATOM    639  HG  LEU A  50      12.505   5.626  -9.327  1.00  0.00           H  
ATOM    640 1HD1 LEU A  50      10.499   6.091 -10.690  1.00  0.00           H  
ATOM    641 2HD1 LEU A  50      11.232   4.550 -11.160  1.00  0.00           H  
ATOM    642 3HD1 LEU A  50       9.778   4.555 -10.146  1.00  0.00           H  
ATOM    643 1HD2 LEU A  50      10.684   6.817  -8.364  1.00  0.00           H  
ATOM    644 2HD2 LEU A  50       9.969   5.356  -7.765  1.00  0.00           H  
ATOM    645 3HD2 LEU A  50      11.526   5.881  -7.126  1.00  0.00           H  
ATOM    646  N   SER A  51      14.189   3.609 -11.243  1.00  0.00           N  
ATOM    647  CA  SER A  51      15.397   4.166 -11.848  1.00  0.00           C  
ATOM    648  C   SER A  51      15.518   5.683 -11.742  1.00  0.00           C  
ATOM    649  O   SER A  51      16.544   6.261 -12.111  1.00  0.00           O  
ATOM    650  CB  SER A  51      15.442   3.767 -13.306  1.00  0.00           C  
ATOM    651  OG  SER A  51      14.381   4.351 -14.015  1.00  0.00           O  
ATOM    652  H   SER A  51      13.456   3.295 -11.867  1.00  0.00           H  
ATOM    653  HA  SER A  51      16.256   3.726 -11.341  1.00  0.00           H  
ATOM    654 1HB  SER A  51      16.391   4.081 -13.738  1.00  0.00           H  
ATOM    655 2HB  SER A  51      15.387   2.682 -13.388  1.00  0.00           H  
ATOM    656  HG  SER A  51      14.506   4.096 -14.936  1.00  0.00           H  
ATOM    657  N   VAL A  52      14.461   6.317 -11.275  1.00  0.00           N  
ATOM    658  CA  VAL A  52      14.386   7.762 -11.182  1.00  0.00           C  
ATOM    659  C   VAL A  52      14.694   8.297  -9.776  1.00  0.00           C  
ATOM    660  O   VAL A  52      14.063   7.912  -8.794  1.00  0.00           O  
ATOM    661  CB  VAL A  52      12.969   8.196 -11.606  1.00  0.00           C  
ATOM    662  CG1 VAL A  52      12.820   9.686 -11.523  1.00  0.00           C  
ATOM    663  CG2 VAL A  52      12.687   7.700 -13.010  1.00  0.00           C  
ATOM    664  H   VAL A  52      13.686   5.742 -10.987  1.00  0.00           H  
ATOM    665  HA  VAL A  52      15.110   8.186 -11.878  1.00  0.00           H  
ATOM    666  HB  VAL A  52      12.254   7.764 -10.922  1.00  0.00           H  
ATOM    667 1HG1 VAL A  52      11.804   9.967 -11.807  1.00  0.00           H  
ATOM    668 2HG1 VAL A  52      13.009  10.011 -10.514  1.00  0.00           H  
ATOM    669 3HG1 VAL A  52      13.527  10.166 -12.192  1.00  0.00           H  
ATOM    670 1HG2 VAL A  52      11.678   7.991 -13.300  1.00  0.00           H  
ATOM    671 2HG2 VAL A  52      13.407   8.136 -13.700  1.00  0.00           H  
ATOM    672 3HG2 VAL A  52      12.771   6.613 -13.047  1.00  0.00           H  
ATOM    673  N   SER A  53      15.682   9.192  -9.693  1.00  0.00           N  
ATOM    674  CA  SER A  53      16.057   9.839  -8.435  1.00  0.00           C  
ATOM    675  C   SER A  53      14.921  10.750  -7.993  1.00  0.00           C  
ATOM    676  O   SER A  53      14.266  11.358  -8.845  1.00  0.00           O  
ATOM    677  CB  SER A  53      17.318  10.669  -8.611  1.00  0.00           C  
ATOM    678  OG  SER A  53      18.420   9.873  -8.954  1.00  0.00           O  
ATOM    679  H   SER A  53      16.190   9.436 -10.530  1.00  0.00           H  
ATOM    680  HA  SER A  53      16.217   9.077  -7.672  1.00  0.00           H  
ATOM    681 1HB  SER A  53      17.152  11.417  -9.385  1.00  0.00           H  
ATOM    682 2HB  SER A  53      17.525  11.203  -7.684  1.00  0.00           H  
ATOM    683  HG  SER A  53      19.165  10.476  -9.045  1.00  0.00           H  
ATOM    684  N   SER A  54      14.682  10.871  -6.689  1.00  0.00           N  
ATOM    685  CA  SER A  54      13.634  11.768  -6.215  1.00  0.00           C  
ATOM    686  C   SER A  54      14.077  13.221  -6.157  1.00  0.00           C  
ATOM    687  O   SER A  54      15.268  13.532  -6.250  1.00  0.00           O  
ATOM    688  CB  SER A  54      13.070  11.250  -4.900  1.00  0.00           C  
ATOM    689  OG  SER A  54      13.998  11.269  -3.864  1.00  0.00           O  
ATOM    690  H   SER A  54      15.229  10.354  -6.015  1.00  0.00           H  
ATOM    691  HA  SER A  54      12.821  11.747  -6.934  1.00  0.00           H  
ATOM    692 1HB  SER A  54      12.198  11.838  -4.619  1.00  0.00           H  
ATOM    693 2HB  SER A  54      12.730  10.229  -5.045  1.00  0.00           H  
ATOM    694  HG  SER A  54      13.541  10.794  -3.119  1.00  0.00           H  
ATOM    695  N   SER A  55      13.097  14.114  -6.037  1.00  0.00           N  
ATOM    696  CA  SER A  55      13.335  15.555  -5.995  1.00  0.00           C  
ATOM    697  C   SER A  55      12.151  16.327  -5.406  1.00  0.00           C  
ATOM    698  O   SER A  55      11.254  15.739  -4.777  1.00  0.00           O  
ATOM    699  CB  SER A  55      13.624  16.083  -7.385  1.00  0.00           C  
ATOM    700  OG  SER A  55      14.122  17.388  -7.335  1.00  0.00           O  
ATOM    701  H   SER A  55      12.155  13.767  -5.951  1.00  0.00           H  
ATOM    702  HA  SER A  55      14.207  15.737  -5.367  1.00  0.00           H  
ATOM    703 1HB  SER A  55      14.334  15.436  -7.898  1.00  0.00           H  
ATOM    704 2HB  SER A  55      12.713  16.082  -7.961  1.00  0.00           H  
ATOM    705  HG  SER A  55      14.182  17.674  -8.285  1.00  0.00           H  
ATOM    706  N   ARG A  56      12.171  17.649  -5.634  1.00  0.00           N  
ATOM    707  CA  ARG A  56      11.164  18.613  -5.171  1.00  0.00           C  
ATOM    708  C   ARG A  56      10.331  19.165  -6.336  1.00  0.00           C  
ATOM    709  O   ARG A  56      10.854  19.479  -7.412  1.00  0.00           O  
ATOM    710  CB  ARG A  56      11.826  19.778  -4.443  1.00  0.00           C  
ATOM    711  CG  ARG A  56      12.644  19.413  -3.200  1.00  0.00           C  
ATOM    712  CD  ARG A  56      11.809  19.232  -1.976  1.00  0.00           C  
ATOM    713  NE  ARG A  56      12.652  18.927  -0.818  1.00  0.00           N  
ATOM    714  CZ  ARG A  56      12.259  18.894   0.479  1.00  0.00           C  
ATOM    715  NH1 ARG A  56      11.019  19.170   0.828  1.00  0.00           N  
ATOM    716  NH2 ARG A  56      13.147  18.580   1.415  1.00  0.00           N  
ATOM    717  H   ARG A  56      12.960  17.983  -6.182  1.00  0.00           H  
ATOM    718  HA  ARG A  56      10.488  18.114  -4.483  1.00  0.00           H  
ATOM    719 1HB  ARG A  56      12.483  20.305  -5.134  1.00  0.00           H  
ATOM    720 2HB  ARG A  56      11.049  20.485  -4.129  1.00  0.00           H  
ATOM    721 1HG  ARG A  56      13.178  18.481  -3.379  1.00  0.00           H  
ATOM    722 2HG  ARG A  56      13.363  20.206  -2.999  1.00  0.00           H  
ATOM    723 1HD  ARG A  56      11.265  20.152  -1.776  1.00  0.00           H  
ATOM    724 2HD  ARG A  56      11.102  18.414  -2.118  1.00  0.00           H  
ATOM    725  HE  ARG A  56      13.619  18.705  -1.009  1.00  0.00           H  
ATOM    726 1HH1 ARG A  56      10.307  19.424   0.127  1.00  0.00           H  
ATOM    727 2HH1 ARG A  56      10.749  19.138   1.798  1.00  0.00           H  
ATOM    728 1HH2 ARG A  56      14.102  18.367   1.157  1.00  0.00           H  
ATOM    729 2HH2 ARG A  56      12.871  18.551   2.385  1.00  0.00           H  
ATOM    730  N   PHE A  57       9.053  19.371  -6.060  1.00  0.00           N  
ATOM    731  CA  PHE A  57       8.014  19.830  -6.976  1.00  0.00           C  
ATOM    732  C   PHE A  57       8.382  21.033  -7.828  1.00  0.00           C  
ATOM    733  O   PHE A  57       8.198  20.997  -9.045  1.00  0.00           O  
ATOM    734  CB  PHE A  57       6.774  20.115  -6.145  1.00  0.00           C  
ATOM    735  CG  PHE A  57       5.598  20.594  -6.855  1.00  0.00           C  
ATOM    736  CD1 PHE A  57       4.708  19.699  -7.398  1.00  0.00           C  
ATOM    737  CD2 PHE A  57       5.356  21.939  -6.977  1.00  0.00           C  
ATOM    738  CE1 PHE A  57       3.590  20.145  -8.036  1.00  0.00           C  
ATOM    739  CE2 PHE A  57       4.247  22.388  -7.614  1.00  0.00           C  
ATOM    740  CZ  PHE A  57       3.360  21.496  -8.140  1.00  0.00           C  
ATOM    741  H   PHE A  57       8.741  19.138  -5.120  1.00  0.00           H  
ATOM    742  HA  PHE A  57       7.781  19.026  -7.659  1.00  0.00           H  
ATOM    743 1HB  PHE A  57       6.489  19.188  -5.647  1.00  0.00           H  
ATOM    744 2HB  PHE A  57       7.021  20.826  -5.362  1.00  0.00           H  
ATOM    745  HD1 PHE A  57       4.902  18.632  -7.302  1.00  0.00           H  
ATOM    746  HD2 PHE A  57       6.060  22.639  -6.558  1.00  0.00           H  
ATOM    747  HE1 PHE A  57       2.884  19.435  -8.447  1.00  0.00           H  
ATOM    748  HE2 PHE A  57       4.061  23.451  -7.698  1.00  0.00           H  
ATOM    749  HZ  PHE A  57       2.480  21.865  -8.633  1.00  0.00           H  
ATOM    750  N   SER A  58       8.955  22.073  -7.229  1.00  0.00           N  
ATOM    751  CA  SER A  58       9.300  23.274  -7.984  1.00  0.00           C  
ATOM    752  C   SER A  58      10.303  23.064  -9.136  1.00  0.00           C  
ATOM    753  O   SER A  58      10.361  23.901 -10.043  1.00  0.00           O  
ATOM    754  CB  SER A  58       9.901  24.308  -7.052  1.00  0.00           C  
ATOM    755  OG  SER A  58      11.178  23.916  -6.623  1.00  0.00           O  
ATOM    756  H   SER A  58       9.083  22.067  -6.213  1.00  0.00           H  
ATOM    757  HA  SER A  58       8.378  23.668  -8.409  1.00  0.00           H  
ATOM    758 1HB  SER A  58       9.959  25.271  -7.556  1.00  0.00           H  
ATOM    759 2HB  SER A  58       9.264  24.428  -6.193  1.00  0.00           H  
ATOM    760  HG  SER A  58      11.388  24.479  -5.871  1.00  0.00           H  
ATOM    761  N   SER A  59      11.100  21.980  -9.123  1.00  0.00           N  
ATOM    762  CA  SER A  59      12.078  21.770 -10.201  1.00  0.00           C  
ATOM    763  C   SER A  59      11.991  20.427 -10.906  1.00  0.00           C  
ATOM    764  O   SER A  59      12.395  20.305 -12.071  1.00  0.00           O  
ATOM    765  CB  SER A  59      13.485  21.821  -9.649  1.00  0.00           C  
ATOM    766  OG  SER A  59      13.705  20.747  -8.741  1.00  0.00           O  
ATOM    767  H   SER A  59      11.027  21.294  -8.373  1.00  0.00           H  
ATOM    768  HA  SER A  59      11.942  22.553 -10.944  1.00  0.00           H  
ATOM    769 1HB  SER A  59      14.203  21.764 -10.465  1.00  0.00           H  
ATOM    770 2HB  SER A  59      13.636  22.769  -9.138  1.00  0.00           H  
ATOM    771  HG  SER A  59      13.702  19.887  -9.274  1.00  0.00           H  
ATOM    772  N   GLY A  60      11.473  19.427 -10.216  1.00  0.00           N  
ATOM    773  CA  GLY A  60      11.493  18.070 -10.711  1.00  0.00           C  
ATOM    774  C   GLY A  60      12.889  17.508 -10.476  1.00  0.00           C  
ATOM    775  O   GLY A  60      13.169  16.353 -10.801  1.00  0.00           O  
ATOM    776  OXT GLY A  60      13.721  18.189  -9.853  1.00  0.00           O  
ATOM    777  H   GLY A  60      11.119  19.591  -9.275  1.00  0.00           H  
ATOM    778 1HA  GLY A  60      10.744  17.487 -10.187  1.00  0.00           H  
ATOM    779 2HA  GLY A  60      11.255  18.042 -11.766  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 -226.433 25.1113 164.465 -12.8288 4.27248 6.97456 82.6248 -93.8851 -0.53087 -3.75941 -56.7298 -23.9118 -13.8387 -8.1247 -16.2811 -2.4976 0 -1.2111 2.41427 28.3238 7.61602 -16.0538 23.9955 9.63615 -9.5154 24.8027 -105.365
MET:NtermProteinFull_1 -2.32826 0.11882 0.81879 -0.57593 0.14052 0.14003 0.05811 -0.59726 -0.01092 -0.15441 -0.46042 0.35615 0 0 0 0 0 -0.07258 0.12852 2.59718 0 0 0 0.60916 0 0.03492 0.80243
THR_2 -2.46166 0.19113 1.29048 -0.17363 0.09074 0.06499 0.78628 -0.9556 -0.00518 -0.05546 -0.16852 0.14368 0 0 0 0 0 -0.05179 0.00106 0.07722 0 0.05068 2.29036 -1.0874 0.03916 0.13706 0.20361
THR_3 -4.98991 0.52093 2.48533 -0.12069 0.08912 0.07158 1.34904 -1.64472 -0.02857 -0.22821 -2.29755 -1.26256 0 0 -0.74636 0 0 -0.02867 0.02736 0.0715 0 -0.56085 2.27028 -1.0874 -0.14403 0.29588 -5.9585
CYS_4 -5.43383 0.44772 3.08053 -0.04253 0.00089 0.01871 1.73356 -1.72749 -0.01276 -0.10528 -0.45214 -0.30466 0 0 0 0 0 -0.02434 0.0029 0.47701 0 0.11795 0 3.6196 0.00767 0.26147 1.66495
SER_5 -1.73476 0.08464 2.12379 -0.03007 0.00054 0.04918 0.51957 -0.88829 -0 -0 -0.80216 -1.09721 0 0 -0.4441 0 0 -0.00297 0.02622 0.24495 0 -0.28948 0.61121 -0.77834 -0.1667 0.17424 -2.39975
ARG_6 -3.50189 0.30233 3.63786 -0.91404 0.2004 0.6688 1.35522 -1.68289 -0.01104 -0.08821 -0.84737 -0.1372 0 0 -0.4441 0 0 -0.01345 0.01245 1.74454 0 -0.22805 0 -1.2888 -0.44907 0.33907 -1.34545
GLN_7 -2.33825 0.14595 1.73363 -0.63787 0.1043 0.70172 0.2125 -0.95381 -0.00173 -0.01707 -0.5582 -0.55607 0 0 0 0 0 0.20089 0.14121 0 2.15094 -0.0799 0 -0.18838 -0.21621 0.3438 0.18744
PHE_8 -7.01452 0.72328 1.94243 -1.085 0.17444 0.72471 0.94589 -1.83754 -7e-05 -0.00176 -0.61635 -0.14762 0 0 0 0 0 0.01908 0.34997 0 1.62114 -0.4401 0 1.0402 -0.14239 0.39283 -3.35139
THR_9 -4.59378 0.4541 3.84908 -0.20721 0.08518 0.08245 2.00156 -2.11714 -0.02835 -0.17448 -1.02233 -1.36126 0 0 -0.42654 0 0 0.29423 0.06049 0.45902 0 0.09284 2.31595 -1.0874 0.03148 0.54829 -0.74381
SER_10 -4.37492 0.2183 3.28864 -0.02694 0 0.04291 1.56107 -1.74995 -0.00689 -0.12164 -0.96306 -1.11941 0 0 -0.56888 0 0 -0.07138 0.01011 0.42281 0 0.1393 0.63903 -0.77834 -0.12529 0.70876 -2.87577
SER_11 -2.50478 0.30873 2.26419 -0.03139 0.00337 0.0532 0.84835 -1.31867 -0.01281 -0.14995 0.1232 -0.91398 0 0 0 0 0 -0.05556 0.01861 0.23391 0 -0.33085 0.62811 -0.77834 -0.46506 0.61334 -1.46637
SER_12 -2.85359 0.23586 3.38474 -0.03489 0.00107 0.04898 1.77063 -1.59648 -0 -0 -1.12065 -0.80686 0 0 -0.42654 0 0 0.03898 0.00957 0.28899 0 -0.28948 1.73804 -0.77834 -0.65544 0.44931 -0.59611
SER_13 -4.10766 0.32285 4.79599 -0.03633 0.00109 0.07114 2.40687 -2.22413 -0.01874 -0.07391 -1.341 -0.8233 0 0 -0.46728 -0.65419 0 -0.0081 0.05193 0.07582 0 -0.16945 0.67548 -0.77834 -0.03939 0.65051 -1.69013
MET_14 -2.28457 0.1856 1.25915 -0.71531 0.18321 0.33797 0.43133 -0.9133 -0 -0 0.24152 -0.27227 0 0 0 0 0 0.00607 0.07354 2.33225 0 0.09656 0 0.60916 0.07587 0.44536 2.09213
LYS_15 -2.03461 0.25793 2.34795 -0.31128 0.03678 0.16855 0.83613 -1.04617 -0.02439 -0.09208 0.09387 -0.24452 0 0 -0.46728 0 0 -0.03652 0.00059 1.77586 0 -0.07538 0 -1.5107 -0.41375 0.17625 -0.56276
GLY_16 -3.60889 0.36863 3.53419 -5e-05 0 0 2.03411 -1.83758 -0 -0 -0.89033 -0.40458 0 0 0 0 0 -0.17674 0 0 0 -1.23519 0 0.83697 -0.57199 0.21884 -1.7326
SER_17 -3.17226 0.1561 3.97858 -0.03103 0.00051 0.05394 1.8427 -1.69357 -0.02439 -0.09208 -1.401 -1.06474 0 0 -0.68115 -0.65419 0 0.01449 0.00048 0.31079 0 -0.29109 0.6236 -0.77834 -0.76297 0.2786 -3.38703
CYS_18 -6.5524 0.98032 4.31964 -0.07703 8e-05 0.04064 1.97042 -2.12287 -0.00827 -0.06676 -2.41273 0.12621 0 0 0 0 0 -0.06922 0.03894 0.74981 0 0.22793 0 3.6196 -0.65888 0.51313 0.61856
GLY_19 -3.82199 0.26224 2.42111 -0.00033 0 0 1.45345 -1.50157 -2e-05 -0.0004 -0.67603 -0.18099 0 0 0 0 0 -0.05505 0 0 0 -0.26524 0 0.83697 -0.32582 0.46608 -1.38759
ILE_20 -8.86004 1.17523 3.60422 -0.64042 0.4662 0.2285 1.95912 -2.85158 -0.00256 -0.02763 -1.72746 -0.16805 0 0 0 0 0 -0.02259 0.05371 0.39159 0 0.18621 0 0.73287 0.07247 0.47348 -4.95676
GLY_21 -4.7522 0.70683 3.43312 -0.00021 0 0 1.72833 -2.13779 -0.0065 -0.04424 -2.19544 -0.17204 0 0 0 0 0 -0.08699 0 0 0 -0.93466 0 0.83697 0.24879 0.49803 -2.87799
GLY_22 -3.65187 0.46358 3.76987 -0.00018 0 0 1.48019 -1.99139 -7e-05 -0.00176 -0.07908 -0.25748 0 0 0 0 0 -0.05404 0 0 0 0.83853 0 0.83697 0.2927 0.2153 1.86126
GLY_23 -1.32991 0.05401 1.64047 -7e-05 0 0 0.37927 -0.85598 -0.00369 -0.07225 0.36641 -0.38019 0 0 0 0 0 -0.17132 0 0 0 -1.51963 0 0.83697 -0.23664 0.2463 -1.04625
ILE_24 -8.44852 1.34462 2.19984 -0.69678 0.50711 0.23968 2.57868 -2.37434 -0 -0 -2.3293 0.36245 0 0 0 0 0 0.20585 0.19576 1.08381 0 -0.15316 0 0.73287 -0.359 0.53294 -4.37751
GLY_25 -1.99649 0.35493 1.45554 -0.00015 0 0 0.46515 -0.96725 -0.00647 -0.04383 1.19491 -0.2757 0 0 0 0 0 -0.15725 0 0 0 1.03717 0 0.83697 0.40216 0.44277 2.74245
GLY_26 -1.0503 0.0481 1.21094 -7e-05 0 0 0.44517 -0.67559 -0 -0 0.34466 -0.3935 0 0 0 0 0 -0.16139 0 0 0 -1.50646 0 0.83697 -0.00761 0.18336 -0.72574
GLY_27 -2.3099 0.26283 2.08747 -4e-05 0 0 1.46435 -1.16468 -0 -0 -2.0732 -0.38644 0 0 -0.56888 0 0 -0.04121 0 0 0 0.52873 0 0.83697 -0.33462 0.42989 -1.26874
SER_28 -4.30998 0.71655 4.30425 -0.02687 0 0.04781 2.2759 -1.97571 -0.00393 -0.03417 -0.56237 -1.20084 0 0 -0.98334 0 0 0.04212 0.04155 1.33358 0 -0.444 0.64743 -0.77834 0.27514 0.56678 -0.06844
SER_29 -1.2743 0.06808 1.58057 -0.02979 0.00017 0.04919 0.49492 -0.70736 -0.00393 -0.03417 0.31743 -1.03251 0 0 0 0 0 -0.07816 0.00343 0.15162 0 -0.3677 0.60092 -0.77834 -0.03533 0.30604 -0.76923
ARG_30 -4.1317 0.40879 3.58299 -0.62853 0.09535 0.41808 1.45688 -1.68914 -0.04412 -0.29722 -0.44005 0.22285 0 0 -0.98334 0 0 -0.07799 0.01467 2.03921 0 -0.03995 0 -1.2888 -0.52912 0.29048 -1.62064
ILE_31 -6.99974 0.91618 2.32036 -0.53818 0.57735 0.14326 1.81638 -2.21639 -0 -0 -0.17767 -0.25352 0 0 0 0 0 0.06258 0.12528 0.2903 0 0.04709 0 0.73287 -0.09907 0.54107 -2.71186
SER_32 -1.60753 0.18013 1.96342 -0.03087 0.00039 0.05241 0.62851 -0.92325 -0.01688 -0.15824 -0.89033 -0.98284 0 0 0 0 0 -0.01919 0.0015 0.25801 0 -0.30662 0.60551 -0.77834 -0.18925 0.389 -1.82446
SER_33 -3.605 0.38836 2.28008 -0.0281 0.00011 0.04798 1.25705 -1.46818 -0 -0 -0.32097 -0.9499 0 0 0 0 0 -0.04836 0.0002 0.15596 0 -0.26916 0.62938 -0.77834 -0.16925 0.13315 -2.74501
VAL_34 -3.28534 0.28714 0.45735 -0.38864 0.39834 0.10028 0.24704 -0.88863 -0 -0 -0.19741 -0.42493 0 0 0 0 0 -0.08391 0.09084 1.12036 0 -0.70728 0 1.9342 0.0229 0.24063 -1.07706
LEU_35 -8.66416 1.59827 2.80657 -0.51028 0.3505 0.10343 2.12776 -2.66359 -0 -0 -1.05362 0.21097 0 0 0 0 0 0.06717 0.10229 1.63734 0 -0.29076 0 0.18072 -0.25168 0.68342 -3.56566
ALA_36 -3.61902 0.33028 0.97113 -0.02307 0 0 1.20936 -1.26744 -0 -0 -1.01369 -0.35701 0 0 -0.74636 0 0 -0.07776 0 0 0 -0.31465 0 1.8394 -0.44186 0.62464 -2.88605
GLY_37 -5.02185 0.95145 3.29538 -0.0012 0 0 1.84409 -2.18569 -0.00256 -0.02763 -0.39449 -0.28656 0 0 0 0 0 -0.06093 0 0 0 -0.97037 0 0.83697 0.11711 0.20389 -1.70238
GLY_38 -2.26694 0.09833 2.40091 -5e-05 0 0 1.13301 -1.15832 -0 -0 -1.95384 -0.38742 0 0 -0.36249 0 0 -0.10837 0 0 0 0.33333 0 0.83697 0.44653 0.2142 -0.77414
SER_39 -3.73699 0.36055 4.32646 -0.04017 0 0.07593 2.49215 -2.09156 -0.03687 -0.2102 -1.64809 -0.89571 0 0 -0.662 -0.59461 0 0.00399 0.10259 0.04202 0 -0.56381 1.76224 -0.77834 -0.14483 0.42253 -1.81473
CYS_40 -4.67701 0.54112 3.34482 -0.05207 0.00422 0.02121 1.86244 -1.75212 -0 -0 -1.35221 -0.45568 0 0 0 0 0 -0.09366 0.02651 0.53926 0 0.24191 0 3.6196 -0.10815 0.51451 2.22469
ARG_41 -2.35335 0.28429 2.86655 -0.64688 0.08955 0.4379 1.29872 -1.21693 -0 -0 -0.70005 0.49189 0 0 -0.662 -0.59461 0 0.03711 0.01648 1.58956 0 -0.09802 0 -1.2888 -0.24594 0.30574 -0.38878
ALA_42 -5.04792 0.76561 2.81031 -0.0245 0 0 2.2807 -2.2462 -0.01403 -0.08094 -0.65463 -0.19832 0 0 0 0 0 -0.03641 0 0 0 -0.11466 0 1.8394 -0.65399 0.73637 -0.6392
PRO_43 -3.73646 0.69445 1.38612 -0.19836 0.00587 0.14411 0.77527 -0.92966 -0 -0 -0.94657 -0.02742 0 0 0 0 0 0.07965 0.00249 0.47305 0 -0.81408 0 -2.4119 -0.61999 0.84304 -5.28038
SER_44 -4.79895 0.4132 5.86711 -0.02831 0 0.06748 2.98474 -2.79563 -0.02174 -0.16454 -3.12893 -0.62076 0 0 -1.447 0 0 -0.02779 0.19685 0.17842 0 -0.47084 0.60029 -0.77834 -0.34429 0.48693 -3.83211
THR_45 -1.88141 0.06406 1.50465 -0.12851 0.07045 0.06619 0.60038 -0.81298 -0 -0 0.21681 -0.88916 0 0 0 0 0 -0.01182 0.00468 0.04776 0 0.00386 2.26566 -1.0874 -0.17518 0.39404 0.25209
TYR_46 -2.52535 0.29947 2.42382 -0.6535 0.04585 0.37435 1.13375 -1.21755 -0.03333 -0.13276 0.09546 -0.20169 0 0 -0.71687 0 0 -0.04951 0.01021 0 1.98821 -0.29324 1e-05 1.2797 -0.24765 0.15793 1.73731
GLY_47 -1.56493 0.04688 2.03658 -5e-05 0 0 0.93529 -1.01004 -0 -0 -0.71393 -0.36482 0 0 0 0 0 -0.17584 0 0 0 -1.44612 0 0.83697 -0.66745 0.32335 -1.7641
GLY_48 -2.3128 0.25278 3.41929 -0.0005 0 0 1.95373 -1.60429 -0.05508 -0.2973 -1.69321 -0.15214 0 0 -0.73013 0 0 0.00276 0 0 0 -1.04872 0 0.83697 -0.34996 0.45575 -1.32283
GLY_49 -1.84728 0.20417 1.82849 -0.00047 0 0 0.50835 -0.97719 -0 -0 -1.17736 -0.17982 0 0 0 0 0 -0.11994 0 0 0 -0.402 0 0.83697 0.13886 0.38031 -0.8069
LEU_50 -8.18906 1.02893 3.6909 -0.59603 0.13669 0.16409 3.16723 -2.65566 -0 -0 -1.0261 0.22094 0 0 0 0 0 -0.0543 0.06152 0.56963 0 -0.35878 0 0.18072 0.02162 0.4836 -3.15406
SER_51 -1.67241 0.03665 1.29385 -0.03193 0.00259 0.05372 0.15074 -0.74519 -0.00601 -0.04862 -0.08178 -1.01659 0 0 0 0 0 -0.0255 0.01481 0.24838 0 -0.3228 0.60638 -0.77834 -0.33883 0.41308 -2.24778
VAL_52 -4.73456 0.46209 2.27638 -0.28443 0.23977 0.0603 1.28664 -1.57004 -0 -0 -0.04387 -0.12077 0 0 0 0 0 0.10469 0.03003 0.15466 0 -0.55387 0 1.9342 -0.54342 0.23572 -1.06649
SER_53 -2.13119 0.18545 1.47213 -0.02655 2e-05 0.02267 0.46465 -0.90498 -0.00601 -0.04862 -0.65796 -0.16478 0 0 0 0 0 -0.03568 0.00105 0.46011 0 -0.04095 0.6 -0.77834 -0.4584 0.22473 -1.82265
SER_54 -2.83639 0.44868 1.74801 -0.02146 0 0.05051 0.56233 -1.00771 -0.00545 -0.03832 -0.72186 -0.53167 0 0 -0.36249 0 0 0.08989 0.02544 0.21155 0 -0.39651 0.63401 -0.77834 -0.5283 0.37873 -3.07932
SER_55 -3.58577 0.39296 3.72125 -0.0171 0 0.02804 1.30931 -1.68843 -0.00545 -0.03832 -2.59133 -0.96099 0 0 -0.58315 0 0 0.00844 0.00733 0.72869 0 -0.34847 0.62178 -0.77834 0.28168 0.47975 -3.01813
ARG_56 -5.30686 0.21288 5.51947 -0.54028 0.09847 0.26573 3.1588 -2.62763 -0.00381 -0.0176 -4.28384 0.21598 0 0 -0.8211 0 0 0.17172 0.24732 2.16857 0 0.00072 0 -1.2888 0.52024 0.55633 -1.75368
PHE_57 -8.62507 1.1032 4.18611 -0.87726 0.06406 0.27419 1.90766 -2.66629 -0.00443 -0.03326 -0.8981 0.00156 0 0 0 0 0 -0.03316 0.01389 0 1.85572 -0.40946 0 1.0402 0.14375 0.78565 -2.17105
SER_58 -2.67087 0.18156 3.06369 -0.03059 0.00029 0.05095 1.13092 -1.44199 -0.04122 -0.33857 -0.50642 -0.90798 0 0 0 0 0 -0.11402 0.05888 0.16664 0 -0.20645 0.72708 -0.77834 -0.12942 0.71758 -1.06829
SER_59 -2.04974 0.18839 3.43458 -0.03438 0.00692 0.04707 1.82262 -1.46407 -0.00879 -0.12994 -1.76228 -0.26327 0 0 -0.76828 0 0 0.03263 0.01103 0.42203 0 -0.0284 1.9027 -0.77834 0.1896 0.67007 1.44016
GLY:CtermProteinFull_60 -3.25168 0.30486 4.32351 -0.00039 0 0 1.73039 -1.88767 -0.00381 -0.0176 -3.69681 0.29326 0 0 -1.21148 0 0 0 0 0 0 0 0 0.83697 0.50311 0.57386 -1.50347
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

