REMARK ID 694017 DOMAINID 684963 MODEL 1 sequencia_AB
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 52.438
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 7.314623
REMARK    SCORE          fa_atr:        -395.936
REMARK    SCORE           omega:          -0.124
REMARK    SCORE     hbond_lr_bb:          -6.511
REMARK    SCORE     hbond_sr_bb:         -34.260
REMARK    SCORE        hbond_sc:          -5.971
REMARK    SCORE             ref:         -10.217
REMARK    SCORE     rama_prepro:         -18.294
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.566
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          93.653
REMARK    SCORE          fa_rep:          42.680
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -31.217
REMARK    SCORE     hbond_bb_sc:         -19.390
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         274.772
REMARK    SCORE fa_intra_sol_xover4:          17.469
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     total_score:        -173.736
REMARK    SCORE     lk_ball_wtd:         -16.581
REMARK    SCORE         fa_elec:        -111.522
REMARK    SCORE     cart_bonded:          47.149
REMARK    SCORE           score:        -173.736
ATOM      1  N   MET A   1       0.609  -0.378  -0.743  1.00 20.000          N  
ATOM      2  CA  MET A   1       2.054  -0.171  -0.774  1.00 20.000          C  
ATOM      3  C   MET A   1       2.398   1.308  -0.846  1.00 20.000          C  
ATOM      4  O   MET A   1       1.507   2.155  -0.940  1.00 20.000          O  
ATOM      5  CB  MET A   1       2.700  -0.982  -1.906  1.00 20.000          C  
ATOM      6  CG  MET A   1       2.665  -2.514  -1.680  1.00 20.000          C  
ATOM      7  SD  MET A   1       3.313  -3.479  -3.051  1.00 20.000          S  
ATOM      8  CE  MET A   1       5.070  -3.114  -3.088  1.00 20.000          C  
ATOM      9 1H   MET A   1       0.386  -1.320  -1.029  1.00 20.000          H  
ATOM     10 2H   MET A   1       0.272  -0.224   0.197  1.00 20.000          H  
ATOM     11 3H   MET A   1       0.156   0.279  -1.363  1.00 20.000          H  
ATOM     12  HA  MET A   1       2.457  -0.534   0.164  1.00 20.000          H  
ATOM     13 1HB  MET A   1       2.216  -0.761  -2.838  1.00 20.000          H  
ATOM     14 2HB  MET A   1       3.738  -0.687  -2.004  1.00 20.000          H  
ATOM     15 1HG  MET A   1       3.262  -2.752  -0.792  1.00 20.000          H  
ATOM     16 2HG  MET A   1       1.647  -2.844  -1.492  1.00 20.000          H  
ATOM     17 1HE  MET A   1       5.544  -3.684  -3.887  1.00 20.000          H  
ATOM     18 2HE  MET A   1       5.226  -2.051  -3.265  1.00 20.000          H  
ATOM     19 3HE  MET A   1       5.516  -3.380  -2.150  1.00 20.000          H  
ATOM     20  N   SER A   2       3.687   1.626  -0.781  1.00 20.000          N  
ATOM     21  CA  SER A   2       4.111   3.028  -0.740  1.00 20.000          C  
ATOM     22  C   SER A   2       5.545   3.251  -1.203  1.00 20.000          C  
ATOM     23  O   SER A   2       6.286   2.312  -1.511  1.00 20.000          O  
ATOM     24  CB  SER A   2       4.011   3.565   0.672  1.00 20.000          C  
ATOM     25  OG  SER A   2       5.036   3.033   1.485  1.00 20.000          O  
ATOM     26  H   SER A   2       4.379   0.892  -0.738  1.00 20.000          H  
ATOM     27  HA  SER A   2       3.451   3.603  -1.389  1.00 20.000          H  
ATOM     28 1HB  SER A   2       4.073   4.650   0.663  1.00 20.000          H  
ATOM     29 2HB  SER A   2       3.042   3.303   1.086  1.00 20.000          H  
ATOM     30  HG  SER A   2       4.805   3.299   2.385  1.00 20.000          H  
ATOM     31  N   ASP A   3       5.957   4.521  -1.199  1.00 20.000          N  
ATOM     32  CA  ASP A   3       7.298   4.963  -1.598  1.00 20.000          C  
ATOM     33  C   ASP A   3       8.388   4.262  -0.781  1.00 20.000          C  
ATOM     34  O   ASP A   3       9.454   3.916  -1.296  1.00 20.000          O  
ATOM     35  CB  ASP A   3       7.404   6.465  -1.341  1.00 20.000          C  
ATOM     36  CG  ASP A   3       6.501   7.306  -2.233  1.00 20.000          C  
ATOM     37  OD1 ASP A   3       5.956   6.791  -3.193  1.00 20.000          O  
ATOM     38  OD2 ASP A   3       6.324   8.450  -1.924  1.00 20.000          O  
ATOM     39  H   ASP A   3       5.289   5.235  -0.939  1.00 20.000          H  
ATOM     40  HA  ASP A   3       7.456   4.745  -2.651  1.00 20.000          H  
ATOM     41 1HB  ASP A   3       7.164   6.677  -0.301  1.00 20.000          H  
ATOM     42 2HB  ASP A   3       8.416   6.776  -1.494  1.00 20.000          H  
ATOM     43  N   GLU A   4       8.084   4.030   0.498  1.00 20.000          N  
ATOM     44  CA  GLU A   4       8.976   3.393   1.455  1.00 20.000          C  
ATOM     45  C   GLU A   4       8.851   1.866   1.492  1.00 20.000          C  
ATOM     46  O   GLU A   4       9.509   1.217   2.304  1.00 20.000          O  
ATOM     47  CB  GLU A   4       8.728   3.945   2.865  1.00 20.000          C  
ATOM     48  CG  GLU A   4       9.079   5.424   3.047  1.00 20.000          C  
ATOM     49  CD  GLU A   4       8.818   5.926   4.454  1.00 20.000          C  
ATOM     50  OE1 GLU A   4       8.314   5.172   5.250  1.00 20.000          O  
ATOM     51  OE2 GLU A   4       9.128   7.061   4.725  1.00 20.000          O  
ATOM     52  H   GLU A   4       7.189   4.349   0.846  1.00 20.000          H  
ATOM     53  HA  GLU A   4       9.999   3.637   1.173  1.00 20.000          H  
ATOM     54 1HB  GLU A   4       7.675   3.817   3.118  1.00 20.000          H  
ATOM     55 2HB  GLU A   4       9.309   3.372   3.587  1.00 20.000          H  
ATOM     56 1HG  GLU A   4      10.134   5.566   2.813  1.00 20.000          H  
ATOM     57 2HG  GLU A   4       8.497   6.013   2.340  1.00 20.000          H  
ATOM     58  N   GLY A   5       8.000   1.283   0.643  1.00 20.000          N  
ATOM     59  CA  GLY A   5       7.810  -0.158   0.660  1.00 20.000          C  
ATOM     60  C   GLY A   5       6.832  -0.677   1.730  1.00 20.000          C  
ATOM     61  O   GLY A   5       6.962  -1.825   2.176  1.00 20.000          O  
ATOM     62  H   GLY A   5       7.494   1.832  -0.051  1.00 20.000          H  
ATOM     63 1HA  GLY A   5       7.453  -0.464  -0.325  1.00 20.000          H  
ATOM     64 2HA  GLY A   5       8.777  -0.631   0.794  1.00 20.000          H  
ATOM     65  N   SER A   6       5.861   0.138   2.158  1.00 20.000          N  
ATOM     66  CA  SER A   6       4.910  -0.307   3.174  1.00 20.000          C  
ATOM     67  C   SER A   6       3.988  -1.378   2.626  1.00 20.000          C  
ATOM     68  O   SER A   6       4.044  -1.715   1.444  1.00 20.000          O  
ATOM     69  CB  SER A   6       4.075   0.842   3.706  1.00 20.000          C  
ATOM     70  OG  SER A   6       3.169   1.295   2.748  1.00 20.000          O  
ATOM     71  H   SER A   6       5.770   1.089   1.805  1.00 20.000          H  
ATOM     72  HA  SER A   6       5.453  -0.743   3.999  1.00 20.000          H  
ATOM     73 1HB  SER A   6       3.535   0.520   4.593  1.00 20.000          H  
ATOM     74 2HB  SER A   6       4.733   1.655   4.002  1.00 20.000          H  
ATOM     75  HG  SER A   6       2.639   1.973   3.183  1.00 20.000          H  
ATOM     76  N   ARG A   7       3.192  -1.969   3.510  1.00 20.000          N  
ATOM     77  CA  ARG A   7       2.230  -3.000   3.150  1.00 20.000          C  
ATOM     78  C   ARG A   7       0.850  -2.546   3.601  1.00 20.000          C  
ATOM     79  O   ARG A   7       0.733  -1.761   4.543  1.00 20.000          O  
ATOM     80  CB  ARG A   7       2.556  -4.330   3.818  1.00 20.000          C  
ATOM     81  CG  ARG A   7       3.866  -4.970   3.402  1.00 20.000          C  
ATOM     82  CD  ARG A   7       4.056  -6.302   4.045  1.00 20.000          C  
ATOM     83  NE  ARG A   7       5.291  -6.947   3.623  1.00 20.000          N  
ATOM     84  CZ  ARG A   7       5.751  -8.114   4.076  1.00 20.000          C  
ATOM     85  NH1 ARG A   7       5.098  -8.807   4.995  1.00 20.000          N  
ATOM     86  NH2 ARG A   7       6.887  -8.540   3.562  1.00 20.000          N  
ATOM     87  H   ARG A   7       3.225  -1.652   4.468  1.00 20.000          H  
ATOM     88  HA  ARG A   7       2.227  -3.129   2.067  1.00 20.000          H  
ATOM     89 1HB  ARG A   7       2.585  -4.191   4.896  1.00 20.000          H  
ATOM     90 2HB  ARG A   7       1.761  -5.044   3.602  1.00 20.000          H  
ATOM     91 1HG  ARG A   7       3.867  -5.103   2.334  1.00 20.000          H  
ATOM     92 2HG  ARG A   7       4.700  -4.325   3.686  1.00 20.000          H  
ATOM     93 1HD  ARG A   7       4.087  -6.178   5.126  1.00 20.000          H  
ATOM     94 2HD  ARG A   7       3.226  -6.951   3.770  1.00 20.000          H  
ATOM     95  HE  ARG A   7       5.869  -6.503   2.901  1.00 20.000          H  
ATOM     96 1HH1 ARG A   7       4.229  -8.459   5.371  1.00 20.000          H  
ATOM     97 2HH1 ARG A   7       5.462  -9.691   5.322  1.00 20.000          H  
ATOM     98 1HH2 ARG A   7       7.336  -7.939   2.844  1.00 20.000          H  
ATOM     99 2HH2 ARG A   7       7.298  -9.411   3.852  1.00 20.000          H  
ATOM    100  N   GLY A   8      -0.197  -3.062   2.964  1.00 20.000          N  
ATOM    101  CA  GLY A   8      -1.545  -2.696   3.374  1.00 20.000          C  
ATOM    102  C   GLY A   8      -2.617  -3.405   2.562  1.00 20.000          C  
ATOM    103  O   GLY A   8      -2.333  -4.324   1.793  1.00 20.000          O  
ATOM    104  H   GLY A   8      -0.067  -3.704   2.194  1.00 20.000          H  
ATOM    105 1HA  GLY A   8      -1.678  -2.930   4.431  1.00 20.000          H  
ATOM    106 2HA  GLY A   8      -1.670  -1.617   3.274  1.00 20.000          H  
ATOM    107  N   SER A   9      -3.855  -2.954   2.748  1.00 20.000          N  
ATOM    108  CA  SER A   9      -5.063  -3.511   2.142  1.00 20.000          C  
ATOM    109  C   SER A   9      -5.305  -3.132   0.678  1.00 20.000          C  
ATOM    110  O   SER A   9      -6.212  -3.673   0.036  1.00 20.000          O  
ATOM    111  CB  SER A   9      -6.246  -3.075   2.974  1.00 20.000          C  
ATOM    112  OG  SER A   9      -6.387  -1.679   2.926  1.00 20.000          O  
ATOM    113  H   SER A   9      -3.990  -2.176   3.381  1.00 20.000          H  
ATOM    114  HA  SER A   9      -4.986  -4.597   2.194  1.00 20.000          H  
ATOM    115 1HB  SER A   9      -7.149  -3.548   2.598  1.00 20.000          H  
ATOM    116 2HB  SER A   9      -6.109  -3.397   4.006  1.00 20.000          H  
ATOM    117  HG  SER A   9      -7.209  -1.479   3.387  1.00 20.000          H  
ATOM    118  N   ARG A  10      -4.505  -2.207   0.153  1.00 20.000          N  
ATOM    119  CA  ARG A  10      -4.662  -1.753  -1.225  1.00 20.000          C  
ATOM    120  C   ARG A  10      -3.325  -1.690  -1.952  1.00 20.000          C  
ATOM    121  O   ARG A  10      -2.318  -1.215  -1.417  1.00 20.000          O  
ATOM    122  CB  ARG A  10      -5.318  -0.376  -1.273  1.00 20.000          C  
ATOM    123  CG  ARG A  10      -6.753  -0.304  -0.727  1.00 20.000          C  
ATOM    124  CD  ARG A  10      -7.741  -0.999  -1.606  1.00 20.000          C  
ATOM    125  NE  ARG A  10      -9.098  -0.857  -1.104  1.00 20.000          N  
ATOM    126  CZ  ARG A  10      -9.689  -1.667  -0.192  1.00 20.000          C  
ATOM    127  NH1 ARG A  10      -9.048  -2.700   0.338  1.00 20.000          N  
ATOM    128  NH2 ARG A  10     -10.939  -1.416   0.177  1.00 20.000          N  
ATOM    129  H   ARG A  10      -3.778  -1.825   0.735  1.00 20.000          H  
ATOM    130  HA  ARG A  10      -5.287  -2.465  -1.756  1.00 20.000          H  
ATOM    131 1HB  ARG A  10      -4.717   0.325  -0.699  1.00 20.000          H  
ATOM    132 2HB  ARG A  10      -5.335  -0.023  -2.305  1.00 20.000          H  
ATOM    133 1HG  ARG A  10      -6.795  -0.750   0.263  1.00 20.000          H  
ATOM    134 2HG  ARG A  10      -7.052   0.740  -0.655  1.00 20.000          H  
ATOM    135 1HD  ARG A  10      -7.702  -0.560  -2.602  1.00 20.000          H  
ATOM    136 2HD  ARG A  10      -7.516  -2.056  -1.675  1.00 20.000          H  
ATOM    137  HE  ARG A  10      -9.645  -0.088  -1.468  1.00 20.000          H  
ATOM    138 1HH1 ARG A  10      -8.072  -2.932   0.076  1.00 20.000          H  
ATOM    139 2HH1 ARG A  10      -9.514  -3.286   1.012  1.00 20.000          H  
ATOM    140 1HH2 ARG A  10     -11.436  -0.631  -0.222  1.00 20.000          H  
ATOM    141 2HH2 ARG A  10     -11.399  -2.007   0.854  1.00 20.000          H  
ATOM    142  N   LEU A  11      -3.335  -2.177  -3.188  1.00 20.000          N  
ATOM    143  CA  LEU A  11      -2.159  -2.193  -4.034  1.00 20.000          C  
ATOM    144  C   LEU A  11      -2.260  -1.116  -5.126  1.00 20.000          C  
ATOM    145  O   LEU A  11      -3.374  -0.726  -5.477  1.00 20.000          O  
ATOM    146  CB  LEU A  11      -2.030  -3.581  -4.661  1.00 20.000          C  
ATOM    147  CG  LEU A  11      -1.943  -4.779  -3.659  1.00 20.000          C  
ATOM    148  CD1 LEU A  11      -1.903  -6.069  -4.451  1.00 20.000          C  
ATOM    149  CD2 LEU A  11      -0.701  -4.652  -2.744  1.00 20.000          C  
ATOM    150  H   LEU A  11      -4.201  -2.549  -3.552  1.00 20.000          H  
ATOM    151  HA  LEU A  11      -1.312  -2.014  -3.400  1.00 20.000          H  
ATOM    152 1HB  LEU A  11      -2.901  -3.747  -5.291  1.00 20.000          H  
ATOM    153 2HB  LEU A  11      -1.162  -3.601  -5.300  1.00 20.000          H  
ATOM    154  HG  LEU A  11      -2.839  -4.795  -3.036  1.00 20.000          H  
ATOM    155 1HD1 LEU A  11      -1.868  -6.914  -3.765  1.00 20.000          H  
ATOM    156 2HD1 LEU A  11      -2.797  -6.145  -5.070  1.00 20.000          H  
ATOM    157 3HD1 LEU A  11      -1.024  -6.084  -5.083  1.00 20.000          H  
ATOM    158 1HD2 LEU A  11      -0.674  -5.502  -2.061  1.00 20.000          H  
ATOM    159 2HD2 LEU A  11       0.205  -4.647  -3.337  1.00 20.000          H  
ATOM    160 3HD2 LEU A  11      -0.751  -3.743  -2.157  1.00 20.000          H  
ATOM    161  N   PRO A  12      -1.125  -0.578  -5.626  1.00 20.000          N  
ATOM    162  CA  PRO A  12      -1.006   0.330  -6.760  1.00 20.000          C  
ATOM    163  C   PRO A  12      -1.597  -0.244  -8.048  1.00 20.000          C  
ATOM    164  O   PRO A  12      -1.471  -1.442  -8.320  1.00 20.000          O  
ATOM    165  CB  PRO A  12       0.499   0.502  -6.881  1.00 20.000          C  
ATOM    166  CG  PRO A  12       1.044   0.249  -5.516  1.00 20.000          C  
ATOM    167  CD  PRO A  12       0.161  -0.807  -4.928  1.00 20.000          C  
ATOM    168  HA  PRO A  12      -1.494   1.286  -6.506  1.00 20.000          H  
ATOM    169 1HB  PRO A  12       0.864  -0.190  -7.627  1.00 20.000          H  
ATOM    170 2HB  PRO A  12       0.728   1.502  -7.230  1.00 20.000          H  
ATOM    171 1HG  PRO A  12       2.097  -0.059  -5.587  1.00 20.000          H  
ATOM    172 2HG  PRO A  12       1.034   1.185  -4.933  1.00 20.000          H  
ATOM    173 1HD  PRO A  12       0.549  -1.799  -5.110  1.00 20.000          H  
ATOM    174 2HD  PRO A  12       0.087  -0.561  -3.869  1.00 20.000          H  
ATOM    175  N   LEU A  13      -2.166   0.632  -8.867  1.00 20.000          N  
ATOM    176  CA  LEU A  13      -2.838   0.289 -10.120  1.00 20.000          C  
ATOM    177  C   LEU A  13      -2.035  -0.561 -11.099  1.00 20.000          C  
ATOM    178  O   LEU A  13      -2.586  -1.447 -11.753  1.00 20.000          O  
ATOM    179  CB  LEU A  13      -3.197   1.594 -10.844  1.00 20.000          C  
ATOM    180  CG  LEU A  13      -4.284   2.492 -10.200  1.00 20.000          C  
ATOM    181  CD1 LEU A  13      -4.319   3.816 -10.955  1.00 20.000          C  
ATOM    182  CD2 LEU A  13      -5.652   1.805 -10.258  1.00 20.000          C  
ATOM    183  H   LEU A  13      -2.182   1.598  -8.579  1.00 20.000          H  
ATOM    184  HA  LEU A  13      -3.734  -0.270  -9.871  1.00 20.000          H  
ATOM    185 1HB  LEU A  13      -2.285   2.195 -10.925  1.00 20.000          H  
ATOM    186 2HB  LEU A  13      -3.521   1.345 -11.853  1.00 20.000          H  
ATOM    187  HG  LEU A  13      -4.027   2.698  -9.165  1.00 20.000          H  
ATOM    188 1HD1 LEU A  13      -5.069   4.470 -10.510  1.00 20.000          H  
ATOM    189 2HD1 LEU A  13      -3.339   4.298 -10.894  1.00 20.000          H  
ATOM    190 3HD1 LEU A  13      -4.570   3.639 -12.000  1.00 20.000          H  
ATOM    191 1HD2 LEU A  13      -6.402   2.459  -9.812  1.00 20.000          H  
ATOM    192 2HD2 LEU A  13      -5.918   1.606 -11.297  1.00 20.000          H  
ATOM    193 3HD2 LEU A  13      -5.633   0.869  -9.709  1.00 20.000          H  
ATOM    194  N   ALA A  14      -0.739  -0.289 -11.214  1.00 20.000          N  
ATOM    195  CA  ALA A  14       0.126  -1.002 -12.131  1.00 20.000          C  
ATOM    196  C   ALA A  14       1.192  -1.786 -11.389  1.00 20.000          C  
ATOM    197  O   ALA A  14       2.287  -1.997 -11.916  1.00 20.000          O  
ATOM    198  CB  ALA A  14       0.771  -0.023 -13.097  1.00 20.000          C  
ATOM    199  H   ALA A  14      -0.333   0.465 -10.668  1.00 20.000          H  
ATOM    200  HA  ALA A  14      -0.479  -1.712 -12.693  1.00 20.000          H  
ATOM    201 1HB  ALA A  14       1.402  -0.565 -13.800  1.00 20.000          H  
ATOM    202 2HB  ALA A  14      -0.008   0.508 -13.642  1.00 20.000          H  
ATOM    203 3HB  ALA A  14       1.370   0.689 -12.552  1.00 20.000          H  
ATOM    204  N   LEU A  15       0.903  -2.208 -10.164  1.00 20.000          N  
ATOM    205  CA  LEU A  15       1.874  -2.987  -9.421  1.00 20.000          C  
ATOM    206  C   LEU A  15       2.173  -4.299 -10.186  1.00 20.000          C  
ATOM    207  O   LEU A  15       1.233  -4.954 -10.642  1.00 20.000          O  
ATOM    208  CB  LEU A  15       1.321  -3.376  -8.040  1.00 20.000          C  
ATOM    209  CG  LEU A  15       2.324  -4.056  -7.083  1.00 20.000          C  
ATOM    210  CD1 LEU A  15       3.370  -3.047  -6.612  1.00 20.000          C  
ATOM    211  CD2 LEU A  15       1.592  -4.670  -5.931  1.00 20.000          C  
ATOM    212  H   LEU A  15      -0.010  -1.998  -9.742  1.00 20.000          H  
ATOM    213  HA  LEU A  15       2.749  -2.375  -9.295  1.00 20.000          H  
ATOM    214 1HB  LEU A  15       0.941  -2.488  -7.556  1.00 20.000          H  
ATOM    215 2HB  LEU A  15       0.480  -4.055  -8.185  1.00 20.000          H  
ATOM    216  HG  LEU A  15       2.843  -4.841  -7.617  1.00 20.000          H  
ATOM    217 1HD1 LEU A  15       4.079  -3.548  -5.963  1.00 20.000          H  
ATOM    218 2HD1 LEU A  15       3.893  -2.632  -7.428  1.00 20.000          H  
ATOM    219 3HD1 LEU A  15       2.884  -2.253  -6.066  1.00 20.000          H  
ATOM    220 1HD2 LEU A  15       2.296  -5.174  -5.271  1.00 20.000          H  
ATOM    221 2HD2 LEU A  15       1.080  -3.913  -5.384  1.00 20.000          H  
ATOM    222 3HD2 LEU A  15       0.879  -5.393  -6.311  1.00 20.000          H  
ATOM    223  N   PRO A  16       3.442  -4.701 -10.378  1.00 20.000          N  
ATOM    224  CA  PRO A  16       3.850  -5.945 -11.006  1.00 20.000          C  
ATOM    225  C   PRO A  16       3.353  -7.167 -10.214  1.00 20.000          C  
ATOM    226  O   PRO A  16       3.159  -7.051  -9.002  1.00 20.000          O  
ATOM    227  CB  PRO A  16       5.380  -5.870 -10.937  1.00 20.000          C  
ATOM    228  CG  PRO A  16       5.688  -4.415 -10.816  1.00 20.000          C  
ATOM    229  CD  PRO A  16       4.563  -3.823 -10.055  1.00 20.000          C  
ATOM    230  HA  PRO A  16       3.513  -5.912 -12.044  1.00 20.000          H  
ATOM    231 1HB  PRO A  16       5.750  -6.472 -10.085  1.00 20.000          H  
ATOM    232 2HB  PRO A  16       5.818  -6.317 -11.844  1.00 20.000          H  
ATOM    233 1HG  PRO A  16       6.600  -4.303 -10.247  1.00 20.000          H  
ATOM    234 2HG  PRO A  16       5.853  -3.947 -11.796  1.00 20.000          H  
ATOM    235 1HD  PRO A  16       4.796  -3.838  -8.997  1.00 20.000          H  
ATOM    236 2HD  PRO A  16       4.407  -2.826 -10.463  1.00 20.000          H  
ATOM    237  N   PRO A  17       3.100  -8.316 -10.868  1.00 20.000          N  
ATOM    238  CA  PRO A  17       2.804  -9.610 -10.269  1.00 20.000          C  
ATOM    239  C   PRO A  17       3.983 -10.048  -9.416  1.00 20.000          C  
ATOM    240  O   PRO A  17       5.112  -9.653  -9.696  1.00 20.000          O  
ATOM    241  CB  PRO A  17       2.643 -10.529 -11.492  1.00 20.000          C  
ATOM    242  CG  PRO A  17       2.267  -9.605 -12.627  1.00 20.000          C  
ATOM    243  CD  PRO A  17       2.999  -8.314 -12.350  1.00 20.000          C  
ATOM    244  HA  PRO A  17       1.884  -9.544  -9.677  1.00 20.000          H  
ATOM    245 1HB  PRO A  17       3.586 -11.068 -11.678  1.00 20.000          H  
ATOM    246 2HB  PRO A  17       1.878 -11.287 -11.285  1.00 20.000          H  
ATOM    247 1HG  PRO A  17       2.557 -10.055 -13.590  1.00 20.000          H  
ATOM    248 2HG  PRO A  17       1.173  -9.469 -12.659  1.00 20.000          H  
ATOM    249 1HD  PRO A  17       4.000  -8.301 -12.815  1.00 20.000          H  
ATOM    250 2HD  PRO A  17       2.338  -7.515 -12.711  1.00 20.000          H  
ATOM    251  N   ALA A  18       3.738 -10.907  -8.423  1.00 20.000          N  
ATOM    252  CA  ALA A  18       4.805 -11.416  -7.552  1.00 20.000          C  
ATOM    253  C   ALA A  18       5.610 -10.264  -6.970  1.00 20.000          C  
ATOM    254  O   ALA A  18       6.827 -10.167  -7.152  1.00 20.000          O  
ATOM    255  CB  ALA A  18       5.719 -12.361  -8.314  1.00 20.000          C  
ATOM    256  H   ALA A  18       2.785 -11.198  -8.244  1.00 20.000          H  
ATOM    257  HA  ALA A  18       4.343 -11.961  -6.725  1.00 20.000          H  
ATOM    258 1HB  ALA A  18       6.481 -12.746  -7.644  1.00 20.000          H  
ATOM    259 2HB  ALA A  18       5.134 -13.191  -8.709  1.00 20.000          H  
ATOM    260 3HB  ALA A  18       6.193 -11.825  -9.135  1.00 20.000          H  
ATOM    261  N   SER A  19       4.909  -9.441  -6.206  1.00 20.000          N  
ATOM    262  CA  SER A  19       5.417  -8.234  -5.587  1.00 20.000          C  
ATOM    263  C   SER A  19       4.831  -8.126  -4.188  1.00 20.000          C  
ATOM    264  O   SER A  19       3.877  -8.843  -3.871  1.00 20.000          O  
ATOM    265  CB  SER A  19       4.964  -7.095  -6.439  1.00 20.000          C  
ATOM    266  OG  SER A  19       3.574  -7.058  -6.407  1.00 20.000          O  
ATOM    267  H   SER A  19       3.916  -9.611  -6.114  1.00 20.000          H  
ATOM    268  HA  SER A  19       6.504  -8.270  -5.541  1.00 20.000          H  
ATOM    269 1HB  SER A  19       5.379  -6.143  -6.100  1.00 20.000          H  
ATOM    270 2HB  SER A  19       5.304  -7.265  -7.462  1.00 20.000          H  
ATOM    271  HG  SER A  19       3.299  -6.762  -7.305  1.00 20.000          H  
ATOM    272  N   GLN A  20       5.454  -7.295  -3.339  1.00 20.000          N  
ATOM    273  CA  GLN A  20       5.059  -7.093  -1.939  1.00 20.000          C  
ATOM    274  C   GLN A  20       5.953  -6.040  -1.260  1.00 20.000          C  
ATOM    275  O   GLN A  20       7.110  -5.837  -1.663  1.00 20.000          O  
ATOM    276  CB  GLN A  20       5.118  -8.439  -1.178  1.00 20.000          C  
ATOM    277  CG  GLN A  20       4.781  -8.417   0.312  1.00 20.000          C  
ATOM    278  CD  GLN A  20       3.368  -7.940   0.609  1.00 20.000          C  
ATOM    279  OE1 GLN A  20       3.107  -6.721   0.549  1.00 20.000          O  
ATOM    280  NE2 GLN A  20       2.470  -8.864   0.925  1.00 20.000          N  
ATOM    281  H   GLN A  20       6.204  -6.728  -3.709  1.00 20.000          H  
ATOM    282  HA  GLN A  20       4.030  -6.724  -1.923  1.00 20.000          H  
ATOM    283 1HB  GLN A  20       4.437  -9.154  -1.609  1.00 20.000          H  
ATOM    284 2HB  GLN A  20       6.115  -8.845  -1.272  1.00 20.000          H  
ATOM    285 1HG  GLN A  20       4.851  -9.441   0.668  1.00 20.000          H  
ATOM    286 2HG  GLN A  20       5.489  -7.818   0.852  1.00 20.000          H  
ATOM    287 1HE2 GLN A  20       1.524  -8.601   1.129  1.00 20.000          H  
ATOM    288 2HE2 GLN A  20       2.731  -9.830   0.957  1.00 20.000          H  
ATOM    289  N   GLY A  21       5.435  -5.404  -0.207  1.00 20.000          N  
ATOM    290  CA  GLY A  21       6.210  -4.414   0.547  1.00 20.000          C  
ATOM    291  C   GLY A  21       7.260  -5.056   1.461  1.00 20.000          C  
ATOM    292  O   GLY A  21       7.268  -6.269   1.681  1.00 20.000          O  
ATOM    293  H   GLY A  21       4.474  -5.623   0.057  1.00 20.000          H  
ATOM    294 1HA  GLY A  21       6.709  -3.738  -0.145  1.00 20.000          H  
ATOM    295 2HA  GLY A  21       5.535  -3.798   1.138  1.00 20.000          H  
ATOM    296  N   CYS A  22       8.131  -4.210   2.000  1.00 20.000          N  
ATOM    297  CA  CYS A  22       9.252  -4.595   2.858  1.00 20.000          C  
ATOM    298  C   CYS A  22       9.371  -3.924   4.221  1.00 20.000          C  
ATOM    299  O   CYS A  22      10.303  -4.252   4.961  1.00 20.000          O  
ATOM    300  CB  CYS A  22      10.526  -4.275   2.150  1.00 20.000          C  
ATOM    301  SG  CYS A  22      10.707  -2.519   1.879  1.00 20.000          S  
ATOM    302  H   CYS A  22       7.994  -3.228   1.802  1.00 20.000          H  
ATOM    303  HA  CYS A  22       9.193  -5.670   3.013  1.00 20.000          H  
ATOM    304 1HB  CYS A  22      11.361  -4.602   2.740  1.00 20.000          H  
ATOM    305 2HB  CYS A  22      10.559  -4.792   1.221  1.00 20.000          H  
ATOM    306  HG  CYS A  22      12.058  -2.533   1.888  1.00 20.000          H  
ATOM    307  N   SER A  23       8.444  -3.030   4.584  1.00 20.000          N  
ATOM    308  CA  SER A  23       8.591  -2.253   5.825  1.00 20.000          C  
ATOM    309  C   SER A  23       8.716  -3.077   7.106  1.00 20.000          C  
ATOM    310  O   SER A  23       9.264  -2.584   8.098  1.00 20.000          O  
ATOM    311  CB  SER A  23       7.429  -1.308   5.999  1.00 20.000          C  
ATOM    312  OG  SER A  23       6.242  -2.024   6.226  1.00 20.000          O  
ATOM    313  H   SER A  23       7.693  -2.782   3.937  1.00 20.000          H  
ATOM    314  HA  SER A  23       9.496  -1.654   5.722  1.00 20.000          H  
ATOM    315 1HB  SER A  23       7.627  -0.647   6.842  1.00 20.000          H  
ATOM    316 2HB  SER A  23       7.345  -0.689   5.115  1.00 20.000          H  
ATOM    317  HG  SER A  23       5.542  -1.373   6.330  1.00 20.000          H  
ATOM    318  N   SER A  24       8.298  -4.343   7.099  1.00 20.000          N  
ATOM    319  CA  SER A  24       8.431  -5.204   8.274  1.00 20.000          C  
ATOM    320  C   SER A  24       9.912  -5.433   8.628  1.00 20.000          C  
ATOM    321  O   SER A  24      10.241  -5.838   9.749  1.00 20.000          O  
ATOM    322  CB  SER A  24       7.768  -6.544   8.028  1.00 20.000          C  
ATOM    323  OG  SER A  24       8.460  -7.277   7.049  1.00 20.000          O  
ATOM    324  H   SER A  24       7.854  -4.707   6.269  1.00 20.000          H  
ATOM    325  HA  SER A  24       7.944  -4.715   9.119  1.00 20.000          H  
ATOM    326 1HB  SER A  24       7.746  -7.111   8.959  1.00 20.000          H  
ATOM    327 2HB  SER A  24       6.740  -6.388   7.712  1.00 20.000          H  
ATOM    328  HG  SER A  24       8.040  -8.141   7.029  1.00 20.000          H  
ATOM    329  N   GLY A  25      10.798  -5.187   7.655  1.00 20.000          N  
ATOM    330  CA  GLY A  25      12.245  -5.311   7.769  1.00 20.000          C  
ATOM    331  C   GLY A  25      12.904  -3.932   7.659  1.00 20.000          C  
ATOM    332  O   GLY A  25      14.100  -3.816   7.343  1.00 20.000          O  
ATOM    333  H   GLY A  25      10.434  -4.862   6.755  1.00 20.000          H  
ATOM    334 1HA  GLY A  25      12.497  -5.766   8.726  1.00 20.000          H  
ATOM    335 2HA  GLY A  25      12.617  -5.966   6.986  1.00 20.000          H  
ATOM    336  N   GLY A  26      12.120  -2.881   7.912  1.00 20.000          N  
ATOM    337  CA  GLY A  26      12.583  -1.514   7.796  1.00 20.000          C  
ATOM    338  C   GLY A  26      13.363  -1.054   9.021  1.00 20.000          C  
ATOM    339  O   GLY A  26      13.736  -1.851   9.882  1.00 20.000          O  
ATOM    340  H   GLY A  26      11.143  -3.026   8.179  1.00 20.000          H  
ATOM    341 1HA  GLY A  26      13.188  -1.414   6.907  1.00 20.000          H  
ATOM    342 2HA  GLY A  26      11.715  -0.865   7.661  1.00 20.000          H  
ATOM    343  N   GLY A  27      13.624   0.245   9.085  1.00 20.000          N  
ATOM    344  CA  GLY A  27      14.403   0.807  10.176  1.00 20.000          C  
ATOM    345  C   GLY A  27      14.862   2.218   9.835  1.00 20.000          C  
ATOM    346  O   GLY A  27      14.501   2.766   8.786  1.00 20.000          O  
ATOM    347  H   GLY A  27      13.284   0.857   8.357  1.00 20.000          H  
ATOM    348 1HA  GLY A  27      13.803   0.813  11.089  1.00 20.000          H  
ATOM    349 2HA  GLY A  27      15.273   0.172  10.363  1.00 20.000          H  
ATOM    350  N   GLY A  28      15.546   2.868  10.777  1.00 20.000          N  
ATOM    351  CA  GLY A  28      16.100   4.207  10.565  1.00 20.000          C  
ATOM    352  C   GLY A  28      15.067   5.311  10.691  1.00 20.000          C  
ATOM    353  O   GLY A  28      15.347   6.477  10.419  1.00 20.000          O  
ATOM    354  H   GLY A  28      15.762   2.383  11.641  1.00 20.000          H  
ATOM    355 1HA  GLY A  28      16.903   4.380  11.282  1.00 20.000          H  
ATOM    356 2HA  GLY A  28      16.557   4.251   9.576  1.00 20.000          H  
ATOM    357  N   GLY A  29      13.836   4.935  11.002  1.00 20.000          N  
ATOM    358  CA  GLY A  29      12.750   5.890  11.102  1.00 20.000          C  
ATOM    359  C   GLY A  29      12.320   6.317   9.704  1.00 20.000          C  
ATOM    360  O   GLY A  29      11.595   7.296   9.540  1.00 20.000          O  
ATOM    361  H   GLY A  29      13.668   3.960  11.195  1.00 20.000          H  
ATOM    362 1HA  GLY A  29      11.910   5.442  11.631  1.00 20.000          H  
ATOM    363 2HA  GLY A  29      13.073   6.761  11.675  1.00 20.000          H  
ATOM    364  N   GLY A  30      12.808   5.599   8.683  1.00 20.000          N  
ATOM    365  CA  GLY A  30      12.543   5.942   7.295  1.00 20.000          C  
ATOM    366  C   GLY A  30      13.534   6.995   6.775  1.00 20.000          C  
ATOM    367  O   GLY A  30      13.439   7.418   5.621  1.00 20.000          O  
ATOM    368  H   GLY A  30      13.393   4.779   8.868  1.00 20.000          H  
ATOM    369 1HA  GLY A  30      12.614   5.043   6.684  1.00 20.000          H  
ATOM    370 2HA  GLY A  30      11.522   6.313   7.195  1.00 20.000          H  
ATOM    371  N   SER A  31      14.476   7.437   7.622  1.00 20.000          N  
ATOM    372  CA  SER A  31      15.462   8.438   7.234  1.00 20.000          C  
ATOM    373  C   SER A  31      16.318   7.886   6.107  1.00 20.000          C  
ATOM    374  O   SER A  31      16.625   6.689   6.086  1.00 20.000          O  
ATOM    375  CB  SER A  31      16.324   8.825   8.413  1.00 20.000          C  
ATOM    376  OG  SER A  31      17.296   9.755   8.032  1.00 20.000          O  
ATOM    377  H   SER A  31      14.535   7.066   8.573  1.00 20.000          H  
ATOM    378  HA  SER A  31      14.941   9.324   6.873  1.00 20.000          H  
ATOM    379 1HB  SER A  31      15.698   9.240   9.203  1.00 20.000          H  
ATOM    380 2HB  SER A  31      16.807   7.936   8.812  1.00 20.000          H  
ATOM    381  HG  SER A  31      17.796   9.950   8.828  1.00 20.000          H  
ATOM    382  N   SER A  32      16.708   8.732   5.157  1.00 20.000          N  
ATOM    383  CA  SER A  32      17.521   8.252   4.046  1.00 20.000          C  
ATOM    384  C   SER A  32      18.769   7.537   4.540  1.00 20.000          C  
ATOM    385  O   SER A  32      19.519   8.054   5.371  1.00 20.000          O  
ATOM    386  CB  SER A  32      17.940   9.414   3.163  1.00 20.000          C  
ATOM    387  OG  SER A  32      16.831  10.037   2.568  1.00 20.000          O  
ATOM    388  H   SER A  32      16.440   9.703   5.201  1.00 20.000          H  
ATOM    389  HA  SER A  32      16.927   7.551   3.459  1.00 20.000          H  
ATOM    390 1HB  SER A  32      18.492  10.139   3.759  1.00 20.000          H  
ATOM    391 2HB  SER A  32      18.616   9.050   2.391  1.00 20.000          H  
ATOM    392  HG  SER A  32      17.190  10.727   2.001  1.00 20.000          H  
ATOM    393  N   ALA A  33      19.018   6.364   3.971  1.00 20.000          N  
ATOM    394  CA  ALA A  33      20.179   5.565   4.322  1.00 20.000          C  
ATOM    395  C   ALA A  33      21.480   6.276   3.973  1.00 20.000          C  
ATOM    396  O   ALA A  33      21.598   6.911   2.919  1.00 20.000          O  
ATOM    397  CB  ALA A  33      20.130   4.230   3.610  1.00 20.000          C  
ATOM    398  H   ALA A  33      18.340   6.006   3.316  1.00 20.000          H  
ATOM    399  HA  ALA A  33      20.156   5.398   5.398  1.00 20.000          H  
ATOM    400 1HB  ALA A  33      20.980   3.643   3.911  1.00 20.000          H  
ATOM    401 2HB  ALA A  33      19.218   3.718   3.875  1.00 20.000          H  
ATOM    402 3HB  ALA A  33      20.158   4.367   2.549  1.00 20.000          H  
ATOM    403  N   GLY A  34      22.497   6.075   4.819  1.00 20.000          N  
ATOM    404  CA  GLY A  34      23.839   6.618   4.587  1.00 20.000          C  
ATOM    405  C   GLY A  34      24.738   5.643   3.817  1.00 20.000          C  
ATOM    406  O   GLY A  34      25.933   5.883   3.644  1.00 20.000          O  
ATOM    407  H   GLY A  34      22.327   5.554   5.669  1.00 20.000          H  
ATOM    408 1HA  GLY A  34      23.756   7.553   4.034  1.00 20.000          H  
ATOM    409 2HA  GLY A  34      24.298   6.858   5.545  1.00 20.000          H  
ATOM    410  N   GLY A  35      24.158   4.530   3.385  1.00 20.000          N  
ATOM    411  CA  GLY A  35      24.867   3.470   2.681  1.00 20.000          C  
ATOM    412  C   GLY A  35      23.934   2.289   2.451  1.00 20.000          C  
ATOM    413  O   GLY A  35      22.773   2.315   2.867  1.00 20.000          O  
ATOM    414  H   GLY A  35      23.173   4.417   3.557  1.00 20.000          H  
ATOM    415 1HA  GLY A  35      25.240   3.845   1.728  1.00 20.000          H  
ATOM    416 2HA  GLY A  35      25.730   3.151   3.264  1.00 20.000          H  
ATOM    417  N   SER A  36      24.423   1.259   1.770  1.00 20.000          N  
ATOM    418  CA  SER A  36      23.597   0.090   1.503  1.00 20.000          C  
ATOM    419  C   SER A  36      23.446  -0.779   2.751  1.00 20.000          C  
ATOM    420  O   SER A  36      24.205  -0.651   3.712  1.00 20.000          O  
ATOM    421  CB  SER A  36      24.200  -0.721   0.373  1.00 20.000          C  
ATOM    422  OG  SER A  36      25.417  -1.296   0.760  1.00 20.000          O  
ATOM    423  H   SER A  36      25.377   1.271   1.435  1.00 20.000          H  
ATOM    424  HA  SER A  36      22.607   0.431   1.196  1.00 20.000          H  
ATOM    425 1HB  SER A  36      23.505  -1.501   0.070  1.00 20.000          H  
ATOM    426 2HB  SER A  36      24.360  -0.071  -0.490  1.00 20.000          H  
ATOM    427  HG  SER A  36      25.744  -1.770  -0.011  1.00 20.000          H  
ATOM    428  N   GLY A  37      22.450  -1.676   2.737  1.00 20.000          N  
ATOM    429  CA  GLY A  37      22.223  -2.634   3.828  1.00 20.000          C  
ATOM    430  C   GLY A  37      21.427  -2.069   5.014  1.00 20.000          C  
ATOM    431  O   GLY A  37      21.176  -2.775   5.990  1.00 20.000          O  
ATOM    432  H   GLY A  37      21.847  -1.718   1.928  1.00 20.000          H  
ATOM    433 1HA  GLY A  37      21.703  -3.505   3.430  1.00 20.000          H  
ATOM    434 2HA  GLY A  37      23.190  -2.990   4.185  1.00 20.000          H  
ATOM    435  N   ASN A  38      21.031  -0.802   4.924  1.00 20.000          N  
ATOM    436  CA  ASN A  38      20.292  -0.101   5.976  1.00 20.000          C  
ATOM    437  C   ASN A  38      18.914  -0.694   6.288  1.00 20.000          C  
ATOM    438  O   ASN A  38      18.471  -0.674   7.438  1.00 20.000          O  
ATOM    439  CB  ASN A  38      20.148   1.353   5.591  1.00 20.000          C  
ATOM    440  CG  ASN A  38      19.545   2.230   6.662  1.00 20.000          C  
ATOM    441  OD1 ASN A  38      20.115   2.439   7.740  1.00 20.000          O  
ATOM    442  ND2 ASN A  38      18.384   2.742   6.364  1.00 20.000          N  
ATOM    443  H   ASN A  38      21.276  -0.296   4.086  1.00 20.000          H  
ATOM    444  HA  ASN A  38      20.880  -0.160   6.893  1.00 20.000          H  
ATOM    445 1HB  ASN A  38      21.131   1.743   5.326  1.00 20.000          H  
ATOM    446 2HB  ASN A  38      19.522   1.415   4.704  1.00 20.000          H  
ATOM    447 1HD2 ASN A  38      17.901   3.331   7.012  1.00 20.000          H  
ATOM    448 2HD2 ASN A  38      17.974   2.532   5.481  1.00 20.000          H  
ATOM    449  N   SER A  39      18.226  -1.196   5.264  1.00 20.000          N  
ATOM    450  CA  SER A  39      16.882  -1.738   5.430  1.00 20.000          C  
ATOM    451  C   SER A  39      16.544  -2.734   4.327  1.00 20.000          C  
ATOM    452  O   SER A  39      17.202  -2.768   3.280  1.00 20.000          O  
ATOM    453  CB  SER A  39      15.863  -0.612   5.450  1.00 20.000          C  
ATOM    454  OG  SER A  39      15.784   0.055   4.217  1.00 20.000          O  
ATOM    455  H   SER A  39      18.625  -1.191   4.340  1.00 20.000          H  
ATOM    456  HA  SER A  39      16.834  -2.265   6.384  1.00 20.000          H  
ATOM    457 1HB  SER A  39      14.909  -1.032   5.676  1.00 20.000          H  
ATOM    458 2HB  SER A  39      16.106   0.095   6.244  1.00 20.000          H  
ATOM    459  HG  SER A  39      15.060   0.679   4.300  1.00 20.000          H  
ATOM    460  N   ARG A  40      15.506  -3.546   4.556  1.00 20.000          N  
ATOM    461  CA  ARG A  40      15.040  -4.506   3.559  1.00 20.000          C  
ATOM    462  C   ARG A  40      14.392  -3.796   2.349  1.00 20.000          C  
ATOM    463  O   ARG A  40      13.590  -2.887   2.547  1.00 20.000          O  
ATOM    464  CB  ARG A  40      14.009  -5.429   4.203  1.00 20.000          C  
ATOM    465  CG  ARG A  40      13.543  -6.611   3.367  1.00 20.000          C  
ATOM    466  CD  ARG A  40      12.595  -7.473   4.118  1.00 20.000          C  
ATOM    467  NE  ARG A  40      12.223  -8.656   3.342  1.00 20.000          N  
ATOM    468  CZ  ARG A  40      11.477  -9.687   3.793  1.00 20.000          C  
ATOM    469  NH1 ARG A  40      11.006  -9.690   5.024  1.00 20.000          N  
ATOM    470  NH2 ARG A  40      11.226 -10.707   2.988  1.00 20.000          N  
ATOM    471  H   ARG A  40      15.025  -3.504   5.465  1.00 20.000          H  
ATOM    472  HA  ARG A  40      15.899  -5.099   3.263  1.00 20.000          H  
ATOM    473 1HB  ARG A  40      14.418  -5.823   5.130  1.00 20.000          H  
ATOM    474 2HB  ARG A  40      13.122  -4.847   4.467  1.00 20.000          H  
ATOM    475 1HG  ARG A  40      13.049  -6.268   2.460  1.00 20.000          H  
ATOM    476 2HG  ARG A  40      14.402  -7.224   3.099  1.00 20.000          H  
ATOM    477 1HD  ARG A  40      13.059  -7.797   5.048  1.00 20.000          H  
ATOM    478 2HD  ARG A  40      11.688  -6.897   4.334  1.00 20.000          H  
ATOM    479  HE  ARG A  40      12.560  -8.707   2.388  1.00 20.000          H  
ATOM    480 1HH1 ARG A  40      11.193  -8.917   5.646  1.00 20.000          H  
ATOM    481 2HH1 ARG A  40      10.456 -10.471   5.353  1.00 20.000          H  
ATOM    482 1HH2 ARG A  40      11.594 -10.709   2.046  1.00 20.000          H  
ATOM    483 2HH2 ARG A  40      10.675 -11.488   3.313  1.00 20.000          H  
ATOM    484  N   PRO A  41      14.742  -4.151   1.091  1.00 20.000          N  
ATOM    485  CA  PRO A  41      14.160  -3.635  -0.145  1.00 20.000          C  
ATOM    486  C   PRO A  41      12.807  -4.298  -0.416  1.00 20.000          C  
ATOM    487  O   PRO A  41      12.632  -5.436   0.019  1.00 20.000          O  
ATOM    488  CB  PRO A  41      15.191  -4.057  -1.190  1.00 20.000          C  
ATOM    489  CG  PRO A  41      15.784  -5.329  -0.642  1.00 20.000          C  
ATOM    490  CD  PRO A  41      15.825  -5.134   0.863  1.00 20.000          C  
ATOM    491  HA  PRO A  41      14.106  -2.547  -0.066  1.00 20.000          H  
ATOM    492 1HB  PRO A  41      14.694  -4.215  -2.152  1.00 20.000          H  
ATOM    493 2HB  PRO A  41      15.932  -3.258  -1.332  1.00 20.000          H  
ATOM    494 1HG  PRO A  41      15.153  -6.187  -0.937  1.00 20.000          H  
ATOM    495 2HG  PRO A  41      16.777  -5.502  -1.081  1.00 20.000          H  
ATOM    496 1HD  PRO A  41      15.599  -6.099   1.325  1.00 20.000          H  
ATOM    497 2HD  PRO A  41      16.801  -4.722   1.178  1.00 20.000          H  
ATOM    498  N   PRO A  42      11.892  -3.674  -1.188  1.00 20.000          N  
ATOM    499  CA  PRO A  42      10.660  -4.252  -1.719  1.00 20.000          C  
ATOM    500  C   PRO A  42      10.978  -5.484  -2.552  1.00 20.000          C  
ATOM    501  O   PRO A  42      12.084  -5.601  -3.103  1.00 20.000          O  
ATOM    502  CB  PRO A  42      10.089  -3.116  -2.575  1.00 20.000          C  
ATOM    503  CG  PRO A  42      10.665  -1.862  -1.967  1.00 20.000          C  
ATOM    504  CD  PRO A  42      12.041  -2.245  -1.496  1.00 20.000          C  
ATOM    505  HA  PRO A  42       9.966  -4.505  -0.903  1.00 20.000          H  
ATOM    506 1HB  PRO A  42      10.376  -3.265  -3.632  1.00 20.000          H  
ATOM    507 2HB  PRO A  42       8.987  -3.146  -2.537  1.00 20.000          H  
ATOM    508 1HG  PRO A  42      10.697  -1.053  -2.701  1.00 20.000          H  
ATOM    509 2HG  PRO A  42      10.032  -1.513  -1.146  1.00 20.000          H  
ATOM    510 1HD  PRO A  42      12.751  -2.102  -2.275  1.00 20.000          H  
ATOM    511 2HD  PRO A  42      12.261  -1.646  -0.607  1.00 20.000          H  
ATOM    512  N   ARG A  43      10.013  -6.392  -2.668  1.00 20.000          N  
ATOM    513  CA  ARG A  43      10.254  -7.610  -3.426  1.00 20.000          C  
ATOM    514  C   ARG A  43      10.601  -7.268  -4.869  1.00 20.000          C  
ATOM    515  O   ARG A  43       9.909  -6.490  -5.521  1.00 20.000          O  
ATOM    516  CB  ARG A  43       9.031  -8.516  -3.372  1.00 20.000          C  
ATOM    517  CG  ARG A  43       9.173  -9.875  -4.056  1.00 20.000          C  
ATOM    518  CD  ARG A  43       7.949 -10.716  -3.880  1.00 20.000          C  
ATOM    519  NE  ARG A  43       7.768 -11.169  -2.504  1.00 20.000          N  
ATOM    520  CZ  ARG A  43       6.615 -11.682  -2.000  1.00 20.000          C  
ATOM    521  NH1 ARG A  43       5.540 -11.802  -2.753  1.00 20.000          N  
ATOM    522  NH2 ARG A  43       6.571 -12.064  -0.733  1.00 20.000          N  
ATOM    523  H   ARG A  43       9.100  -6.237  -2.222  1.00 20.000          H  
ATOM    524  HA  ARG A  43      11.097  -8.137  -2.976  1.00 20.000          H  
ATOM    525 1HB  ARG A  43       8.755  -8.689  -2.334  1.00 20.000          H  
ATOM    526 2HB  ARG A  43       8.202  -8.007  -3.840  1.00 20.000          H  
ATOM    527 1HG  ARG A  43       9.307  -9.722  -5.123  1.00 20.000          H  
ATOM    528 2HG  ARG A  43      10.033 -10.408  -3.653  1.00 20.000          H  
ATOM    529 1HD  ARG A  43       7.088 -10.128  -4.153  1.00 20.000          H  
ATOM    530 2HD  ARG A  43       8.009 -11.589  -4.532  1.00 20.000          H  
ATOM    531  HE  ARG A  43       8.562 -11.106  -1.883  1.00 20.000          H  
ATOM    532 1HH1 ARG A  43       5.559 -11.518  -3.721  1.00 20.000          H  
ATOM    533 2HH1 ARG A  43       4.689 -12.178  -2.361  1.00 20.000          H  
ATOM    534 1HH2 ARG A  43       7.391 -11.977  -0.150  1.00 20.000          H  
ATOM    535 2HH2 ARG A  43       5.720 -12.447  -0.351  1.00 20.000          H  
ATOM    536  N   ASN A  44      11.699  -7.865  -5.339  1.00 20.000          N  
ATOM    537  CA  ASN A  44      12.263  -7.699  -6.677  1.00 20.000          C  
ATOM    538  C   ASN A  44      12.645  -6.254  -6.998  1.00 20.000          C  
ATOM    539  O   ASN A  44      12.771  -5.897  -8.186  1.00 20.000          O  
ATOM    540  CB  ASN A  44      11.305  -8.215  -7.731  1.00 20.000          C  
ATOM    541  CG  ASN A  44      11.002  -9.664  -7.567  1.00 20.000          C  
ATOM    542  OD1 ASN A  44      11.849 -10.457  -7.123  1.00 20.000          O  
ATOM    543  ND2 ASN A  44       9.802 -10.040  -7.922  1.00 20.000          N  
ATOM    544  H   ASN A  44      12.186  -8.486  -4.709  1.00 20.000          H  
ATOM    545  HA  ASN A  44      13.182  -8.290  -6.729  1.00 20.000          H  
ATOM    546 1HB  ASN A  44      10.370  -7.653  -7.701  1.00 20.000          H  
ATOM    547 2HB  ASN A  44      11.735  -8.064  -8.718  1.00 20.000          H  
ATOM    548 1HD2 ASN A  44       9.524 -10.996  -7.837  1.00 20.000          H  
ATOM    549 2HD2 ASN A  44       9.144  -9.367  -8.276  1.00 20.000          H  
ATOM    550  N   LEU A  45      12.988  -5.475  -5.957  1.00 20.000          N  
ATOM    551  CA  LEU A  45      13.366  -4.085  -6.141  1.00 20.000          C  
ATOM    552  C   LEU A  45      14.357  -3.860  -7.245  1.00 20.000          C  
ATOM    553  O   LEU A  45      14.184  -2.947  -8.024  1.00 20.000          O  
ATOM    554  CB  LEU A  45      14.015  -3.483  -4.879  1.00 20.000          C  
ATOM    555  CG  LEU A  45      14.508  -1.958  -5.013  1.00 20.000          C  
ATOM    556  CD1 LEU A  45      13.301  -1.044  -5.249  1.00 20.000          C  
ATOM    557  CD2 LEU A  45      15.317  -1.529  -3.787  1.00 20.000          C  
ATOM    558  H   LEU A  45      12.861  -5.821  -4.999  1.00 20.000          H  
ATOM    559  HA  LEU A  45      12.454  -3.540  -6.369  1.00 20.000          H  
ATOM    560 1HB  LEU A  45      13.290  -3.538  -4.073  1.00 20.000          H  
ATOM    561 2HB  LEU A  45      14.874  -4.093  -4.607  1.00 20.000          H  
ATOM    562  HG  LEU A  45      15.160  -1.871  -5.864  1.00 20.000          H  
ATOM    563 1HD1 LEU A  45      13.625  -0.019  -5.358  1.00 20.000          H  
ATOM    564 2HD1 LEU A  45      12.795  -1.346  -6.149  1.00 20.000          H  
ATOM    565 3HD1 LEU A  45      12.620  -1.106  -4.410  1.00 20.000          H  
ATOM    566 1HD2 LEU A  45      15.656  -0.501  -3.926  1.00 20.000          H  
ATOM    567 2HD2 LEU A  45      14.726  -1.579  -2.895  1.00 20.000          H  
ATOM    568 3HD2 LEU A  45      16.179  -2.182  -3.681  1.00 20.000          H  
ATOM    569  N   GLN A  46      15.390  -4.671  -7.368  1.00 20.000          N  
ATOM    570  CA  GLN A  46      16.402  -4.344  -8.370  1.00 20.000          C  
ATOM    571  C   GLN A  46      15.868  -4.247  -9.812  1.00 20.000          C  
ATOM    572  O   GLN A  46      16.356  -3.422 -10.603  1.00 20.000          O  
ATOM    573  CB  GLN A  46      17.544  -5.358  -8.301  1.00 20.000          C  
ATOM    574  CG  GLN A  46      18.709  -5.064  -9.230  1.00 20.000          C  
ATOM    575  CD  GLN A  46      19.407  -3.748  -8.918  1.00 20.000          C  
ATOM    576  OE1 GLN A  46      19.793  -3.458  -7.768  1.00 20.000          O  
ATOM    577  NE2 GLN A  46      19.570  -2.941  -9.960  1.00 20.000          N  
ATOM    578  H   GLN A  46      15.487  -5.460  -6.746  1.00 20.000          H  
ATOM    579  HA  GLN A  46      16.810  -3.367  -8.109  1.00 20.000          H  
ATOM    580 1HB  GLN A  46      17.926  -5.403  -7.283  1.00 20.000          H  
ATOM    581 2HB  GLN A  46      17.161  -6.346  -8.551  1.00 20.000          H  
ATOM    582 1HG  GLN A  46      19.440  -5.864  -9.120  1.00 20.000          H  
ATOM    583 2HG  GLN A  46      18.360  -5.034 -10.262  1.00 20.000          H  
ATOM    584 1HE2 GLN A  46      20.019  -2.052  -9.873  1.00 20.000          H  
ATOM    585 2HE2 GLN A  46      19.223  -3.226 -10.857  1.00 20.000          H  
ATOM    586  N   GLY A  47      14.884  -5.077 -10.175  1.00 20.000          N  
ATOM    587  CA  GLY A  47      14.371  -5.027 -11.539  1.00 20.000          C  
ATOM    588  C   GLY A  47      13.425  -3.847 -11.676  1.00 20.000          C  
ATOM    589  O   GLY A  47      13.309  -3.224 -12.739  1.00 20.000          O  
ATOM    590  H   GLY A  47      14.453  -5.711  -9.500  1.00 20.000          H  
ATOM    591 1HA  GLY A  47      15.197  -4.932 -12.242  1.00 20.000          H  
ATOM    592 2HA  GLY A  47      13.844  -5.954 -11.765  1.00 20.000          H  
ATOM    593  N   LEU A  48      12.780  -3.511 -10.570  1.00 20.000          N  
ATOM    594  CA  LEU A  48      11.781  -2.467 -10.564  1.00 20.000          C  
ATOM    595  C   LEU A  48      12.441  -1.095 -10.410  1.00 20.000          C  
ATOM    596  O   LEU A  48      11.903  -0.073 -10.843  1.00 20.000          O  
ATOM    597  CB  LEU A  48      10.826  -2.768  -9.431  1.00 20.000          C  
ATOM    598  CG  LEU A  48      10.103  -4.145  -9.503  1.00 20.000          C  
ATOM    599  CD1 LEU A  48       9.244  -4.308  -8.242  1.00 20.000          C  
ATOM    600  CD2 LEU A  48       9.309  -4.275 -10.803  1.00 20.000          C  
ATOM    601  H   LEU A  48      12.919  -4.078  -9.721  1.00 20.000          H  
ATOM    602  HA  LEU A  48      11.255  -2.475 -11.510  1.00 20.000          H  
ATOM    603 1HB  LEU A  48      11.383  -2.733  -8.498  1.00 20.000          H  
ATOM    604 2HB  LEU A  48      10.079  -2.007  -9.423  1.00 20.000          H  
ATOM    605  HG  LEU A  48      10.838  -4.945  -9.477  1.00 20.000          H  
ATOM    606 1HD1 LEU A  48       8.761  -5.287  -8.255  1.00 20.000          H  
ATOM    607 2HD1 LEU A  48       9.883  -4.243  -7.355  1.00 20.000          H  
ATOM    608 3HD1 LEU A  48       8.490  -3.543  -8.193  1.00 20.000          H  
ATOM    609 1HD2 LEU A  48       8.820  -5.246 -10.828  1.00 20.000          H  
ATOM    610 2HD2 LEU A  48       8.574  -3.498 -10.880  1.00 20.000          H  
ATOM    611 3HD2 LEU A  48       9.971  -4.209 -11.650  1.00 20.000          H  
ATOM    612  N   LEU A  49      13.625  -1.088  -9.833  1.00 20.000          N  
ATOM    613  CA  LEU A  49      14.430   0.085  -9.598  1.00 20.000          C  
ATOM    614  C   LEU A  49      14.943   0.558 -10.964  1.00 20.000          C  
ATOM    615  O   LEU A  49      14.895   1.746 -11.294  1.00 20.000          O  
ATOM    616  CB  LEU A  49      15.591  -0.350  -8.702  1.00 20.000          C  
ATOM    617  CG  LEU A  49      16.510   0.628  -8.136  1.00 20.000          C  
ATOM    618  CD1 LEU A  49      15.771   1.517  -7.198  1.00 20.000          C  
ATOM    619  CD2 LEU A  49      17.601  -0.111  -7.423  1.00 20.000          C  
ATOM    620  H   LEU A  49      13.959  -1.960  -9.437  1.00 20.000          H  
ATOM    621  HA  LEU A  49      13.812   0.856  -9.139  1.00 20.000          H  
ATOM    622 1HB  LEU A  49      15.162  -0.832  -7.863  1.00 20.000          H  
ATOM    623 2HB  LEU A  49      16.183  -1.087  -9.242  1.00 20.000          H  
ATOM    624  HG  LEU A  49      16.914   1.241  -8.915  1.00 20.000          H  
ATOM    625 1HD1 LEU A  49      16.451   2.225  -6.784  1.00 20.000          H  
ATOM    626 2HD1 LEU A  49      14.984   2.026  -7.694  1.00 20.000          H  
ATOM    627 3HD1 LEU A  49      15.358   0.926  -6.399  1.00 20.000          H  
ATOM    628 1HD2 LEU A  49      18.276   0.598  -6.997  1.00 20.000          H  
ATOM    629 2HD2 LEU A  49      17.176  -0.722  -6.630  1.00 20.000          H  
ATOM    630 3HD2 LEU A  49      18.133  -0.753  -8.124  1.00 20.000          H  
ATOM    631  N   GLN A  50      15.399  -0.398 -11.779  1.00 20.000          N  
ATOM    632  CA  GLN A  50      15.858  -0.096 -13.127  1.00 20.000          C  
ATOM    633  C   GLN A  50      14.648   0.408 -13.959  1.00 20.000          C  
ATOM    634  O   GLN A  50      14.766   1.329 -14.780  1.00 20.000          O  
ATOM    635  CB  GLN A  50      16.465  -1.353 -13.755  1.00 20.000          C  
ATOM    636  CG  GLN A  50      17.230  -1.171 -15.075  1.00 20.000          C  
ATOM    637  CD  GLN A  50      18.560  -0.379 -14.942  1.00 20.000          C  
ATOM    638  OE1 GLN A  50      18.753   0.658 -15.568  1.00 20.000          O  
ATOM    639  NE2 GLN A  50      19.487  -0.893 -14.142  1.00 20.000          N  
ATOM    640  H   GLN A  50      15.471  -1.360 -11.427  1.00 20.000          H  
ATOM    641  HA  GLN A  50      16.607   0.694 -13.077  1.00 20.000          H  
ATOM    642 1HB  GLN A  50      17.135  -1.817 -13.032  1.00 20.000          H  
ATOM    643 2HB  GLN A  50      15.662  -2.071 -13.941  1.00 20.000          H  
ATOM    644 1HG  GLN A  50      17.464  -2.156 -15.475  1.00 20.000          H  
ATOM    645 2HG  GLN A  50      16.591  -0.632 -15.777  1.00 20.000          H  
ATOM    646 1HE2 GLN A  50      20.403  -0.421 -14.021  1.00 20.000          H  
ATOM    647 2HE2 GLN A  50      19.313  -1.749 -13.658  1.00 20.000          H  
ATOM    648  N   MET A  51      13.468  -0.201 -13.717  1.00 20.000          N  
ATOM    649  CA  MET A  51      12.219   0.173 -14.385  1.00 20.000          C  
ATOM    650  C   MET A  51      11.870   1.623 -14.071  1.00 20.000          C  
ATOM    651  O   MET A  51      11.431   2.355 -14.962  1.00 20.000          O  
ATOM    652  CB  MET A  51      11.085  -0.741 -13.932  1.00 20.000          C  
ATOM    653  CG  MET A  51       9.772  -0.616 -14.669  1.00 20.000          C  
ATOM    654  SD  MET A  51       8.499  -1.740 -13.987  1.00 20.000          S  
ATOM    655  CE  MET A  51       9.105  -3.372 -14.420  1.00 20.000          C  
ATOM    656  H   MET A  51      13.446  -0.996 -13.076  1.00 20.000          H  
ATOM    657  HA  MET A  51      12.353   0.077 -15.461  1.00 20.000          H  
ATOM    658 1HB  MET A  51      11.432  -1.761 -13.977  1.00 20.000          H  
ATOM    659 2HB  MET A  51      10.846  -0.526 -12.911  1.00 20.000          H  
ATOM    660 1HG  MET A  51       9.406   0.410 -14.601  1.00 20.000          H  
ATOM    661 2HG  MET A  51       9.922  -0.857 -15.720  1.00 20.000          H  
ATOM    662 1HE  MET A  51       8.404  -4.126 -14.060  1.00 20.000          H  
ATOM    663 2HE  MET A  51       9.194  -3.451 -15.505  1.00 20.000          H  
ATOM    664 3HE  MET A  51      10.077  -3.548 -13.969  1.00 20.000          H  
ATOM    665  N   ALA A  52      12.079   2.024 -12.806  1.00 20.000          N  
ATOM    666  CA  ALA A  52      11.851   3.381 -12.315  1.00 20.000          C  
ATOM    667  C   ALA A  52      12.698   4.402 -13.067  1.00 20.000          C  
ATOM    668  O   ALA A  52      12.268   5.549 -13.259  1.00 20.000          O  
ATOM    669  CB  ALA A  52      12.153   3.455 -10.844  1.00 20.000          C  
ATOM    670  H   ALA A  52      12.347   1.303 -12.129  1.00 20.000          H  
ATOM    671  HA  ALA A  52      10.802   3.618 -12.463  1.00 20.000          H  
ATOM    672 1HB  ALA A  52      11.944   4.436 -10.475  1.00 20.000          H  
ATOM    673 2HB  ALA A  52      11.544   2.743 -10.357  1.00 20.000          H  
ATOM    674 3HB  ALA A  52      13.177   3.227 -10.659  1.00 20.000          H  
ATOM    675  N   ILE A  53      13.919   4.009 -13.486  1.00 20.000          N  
ATOM    676  CA  ILE A  53      14.755   4.931 -14.248  1.00 20.000          C  
ATOM    677  C   ILE A  53      14.026   5.232 -15.522  1.00 20.000          C  
ATOM    678  O   ILE A  53      13.908   6.386 -15.930  1.00 20.000          O  
ATOM    679  CB  ILE A  53      16.145   4.363 -14.649  1.00 20.000          C  
ATOM    680  CG1 ILE A  53      16.988   4.149 -13.439  1.00 20.000          C  
ATOM    681  CG2 ILE A  53      16.848   5.352 -15.636  1.00 20.000          C  
ATOM    682  CD1 ILE A  53      18.205   3.364 -13.652  1.00 20.000          C  
ATOM    683  H   ILE A  53      14.255   3.073 -13.220  1.00 20.000          H  
ATOM    684  HA  ILE A  53      14.882   5.856 -13.687  1.00 20.000          H  
ATOM    685  HB  ILE A  53      16.019   3.401 -15.136  1.00 20.000          H  
ATOM    686 1HG1 ILE A  53      17.293   5.103 -13.054  1.00 20.000          H  
ATOM    687 2HG1 ILE A  53      16.397   3.623 -12.700  1.00 20.000          H  
ATOM    688 1HG2 ILE A  53      17.817   4.971 -15.943  1.00 20.000          H  
ATOM    689 2HG2 ILE A  53      16.251   5.493 -16.524  1.00 20.000          H  
ATOM    690 3HG2 ILE A  53      16.983   6.315 -15.149  1.00 20.000          H  
ATOM    691 1HD1 ILE A  53      18.708   3.280 -12.722  1.00 20.000          H  
ATOM    692 2HD1 ILE A  53      17.941   2.389 -14.014  1.00 20.000          H  
ATOM    693 3HD1 ILE A  53      18.856   3.845 -14.361  1.00 20.000          H  
ATOM    694  N   THR A  54      13.549   4.181 -16.177  1.00 20.000          N  
ATOM    695  CA  THR A  54      12.818   4.395 -17.412  1.00 20.000          C  
ATOM    696  C   THR A  54      11.539   5.199 -17.170  1.00 20.000          C  
ATOM    697  O   THR A  54      11.271   6.168 -17.883  1.00 20.000          O  
ATOM    698  CB  THR A  54      12.475   3.053 -18.102  1.00 20.000          C  
ATOM    699  OG1 THR A  54      13.690   2.381 -18.462  1.00 20.000          O  
ATOM    700  CG2 THR A  54      11.638   3.294 -19.360  1.00 20.000          C  
ATOM    701  H   THR A  54      13.731   3.245 -15.799  1.00 20.000          H  
ATOM    702  HA  THR A  54      13.447   4.969 -18.085  1.00 20.000          H  
ATOM    703  HB  THR A  54      11.914   2.422 -17.419  1.00 20.000          H  
ATOM    704  HG1 THR A  54      14.135   2.069 -17.667  1.00 20.000          H  
ATOM    705 1HG2 THR A  54      11.416   2.337 -19.834  1.00 20.000          H  
ATOM    706 2HG2 THR A  54      10.701   3.784 -19.108  1.00 20.000          H  
ATOM    707 3HG2 THR A  54      12.180   3.916 -20.056  1.00 20.000          H  
ATOM    708  N   ALA A  55      10.751   4.824 -16.164  1.00 20.000          N  
ATOM    709  CA  ALA A  55       9.468   5.476 -15.924  1.00 20.000          C  
ATOM    710  C   ALA A  55       9.584   6.982 -15.670  1.00 20.000          C  
ATOM    711  O   ALA A  55       8.780   7.765 -16.193  1.00 20.000          O  
ATOM    712  CB  ALA A  55       8.768   4.829 -14.749  1.00 20.000          C  
ATOM    713  H   ALA A  55      11.029   4.018 -15.599  1.00 20.000          H  
ATOM    714  HA  ALA A  55       8.861   5.324 -16.809  1.00 20.000          H  
ATOM    715 1HB  ALA A  55       7.796   5.291 -14.612  1.00 20.000          H  
ATOM    716 2HB  ALA A  55       8.648   3.763 -14.937  1.00 20.000          H  
ATOM    717 3HB  ALA A  55       9.370   4.974 -13.853  1.00 20.000          H  
ATOM    718  N   GLY A  56      10.626   7.392 -14.932  1.00 20.000          N  
ATOM    719  CA  GLY A  56      10.854   8.792 -14.591  1.00 20.000          C  
ATOM    720  C   GLY A  56      11.707   9.577 -15.601  1.00 20.000          C  
ATOM    721  O   GLY A  56      12.098  10.714 -15.321  1.00 20.000          O  
ATOM    722  H   GLY A  56      11.252   6.693 -14.515  1.00 20.000          H  
ATOM    723 1HA  GLY A  56       9.892   9.288 -14.474  1.00 20.000          H  
ATOM    724 2HA  GLY A  56      11.340   8.831 -13.620  1.00 20.000          H  
ATOM    725  N   SER A  57      12.039   8.979 -16.747  1.00 20.000          N  
ATOM    726  CA  SER A  57      12.894   9.633 -17.739  1.00 20.000          C  
ATOM    727  C   SER A  57      12.131   9.968 -19.017  1.00 20.000          C  
ATOM    728  O   SER A  57      10.987   9.555 -19.211  1.00 20.000          O  
ATOM    729  CB  SER A  57      14.100   8.769 -18.085  1.00 20.000          C  
ATOM    730  OG  SER A  57      14.950   8.573 -16.975  1.00 20.000          O  
ATOM    731  H   SER A  57      11.694   8.038 -16.957  1.00 20.000          H  
ATOM    732  HA  SER A  57      13.261  10.565 -17.316  1.00 20.000          H  
ATOM    733 1HB  SER A  57      13.752   7.800 -18.448  1.00 20.000          H  
ATOM    734 2HB  SER A  57      14.657   9.237 -18.894  1.00 20.000          H  
ATOM    735  HG  SER A  57      14.534   7.859 -16.457  1.00 20.000          H  
ATOM    736  N   GLU A  58      12.754  10.768 -19.877  1.00 20.000          N  
ATOM    737  CA  GLU A  58      12.173  11.107 -21.171  1.00 20.000          C  
ATOM    738  C   GLU A  58      12.443   9.978 -22.158  1.00 20.000          C  
ATOM    739  O   GLU A  58      13.419   9.246 -21.995  1.00 20.000          O  
ATOM    740  CB  GLU A  58      12.761  12.419 -21.692  1.00 20.000          C  
ATOM    741  CG  GLU A  58      12.431  13.638 -20.832  1.00 20.000          C  
ATOM    742  CD  GLU A  58      13.021  14.915 -21.373  1.00 20.000          C  
ATOM    743  OE1 GLU A  58      13.744  14.847 -22.337  1.00 20.000          O  
ATOM    744  OE2 GLU A  58      12.751  15.955 -20.820  1.00 20.000          O  
ATOM    745  H   GLU A  58      13.674  11.115 -19.646  1.00 20.000          H  
ATOM    746  HA  GLU A  58      11.093  11.219 -21.060  1.00 20.000          H  
ATOM    747 1HB  GLU A  58      13.846  12.332 -21.756  1.00 20.000          H  
ATOM    748 2HB  GLU A  58      12.390  12.607 -22.701  1.00 20.000          H  
ATOM    749 1HG  GLU A  58      11.349  13.744 -20.782  1.00 20.000          H  
ATOM    750 2HG  GLU A  58      12.798  13.469 -19.822  1.00 20.000          H  
ATOM    751  N   GLU A  59      11.593   9.839 -23.172  1.00 20.000          N  
ATOM    752  CA  GLU A  59      11.777   8.829 -24.211  1.00 20.000          C  
ATOM    753  C   GLU A  59      12.806   9.284 -25.248  1.00 20.000          C  
ATOM    754  O   GLU A  59      12.980  10.492 -25.424  1.00 20.000          O  
ATOM    755  CB  GLU A  59      10.446   8.528 -24.906  1.00 20.000          C  
ATOM    756  CG  GLU A  59       9.415   7.854 -24.029  1.00 20.000          C  
ATOM    757  CD  GLU A  59       8.131   7.564 -24.761  1.00 20.000          C  
ATOM    758  OE1 GLU A  59       7.945   8.103 -25.826  1.00 20.000          O  
ATOM    759  OE2 GLU A  59       7.352   6.785 -24.267  1.00 20.000          O  
ATOM    760  H   GLU A  59      10.803  10.466 -23.231  1.00 20.000          H  
ATOM    761  HA  GLU A  59      12.117   7.927 -23.717  1.00 20.000          H  
ATOM    762 1HB  GLU A  59      10.014   9.460 -25.270  1.00 20.000          H  
ATOM    763 2HB  GLU A  59      10.610   7.891 -25.767  1.00 20.000          H  
ATOM    764 1HG  GLU A  59       9.835   6.912 -23.663  1.00 20.000          H  
ATOM    765 2HG  GLU A  59       9.209   8.485 -23.167  1.00 20.000          H  
ATOM    766  N   PRO A  60      13.473   8.361 -25.974  1.00 20.000          N  
ATOM    767  CA  PRO A  60      13.464   6.888 -25.978  1.00 20.000          C  
ATOM    768  C   PRO A  60      13.904   6.295 -24.657  1.00 20.000          C  
ATOM    769  O   PRO A  60      14.710   6.897 -23.958  1.00 20.000          O  
ATOM    770  CB  PRO A  60      14.484   6.545 -27.074  1.00 20.000          C  
ATOM    771  CG  PRO A  60      14.556   7.780 -27.935  1.00 20.000          C  
ATOM    772  CD  PRO A  60      14.376   8.925 -26.969  1.00 20.000          C  
ATOM    773  HA  PRO A  60      12.463   6.525 -26.248  1.00 20.000          H  
ATOM    774 1HB  PRO A  60      15.450   6.284 -26.608  1.00 20.000          H  
ATOM    775 2HB  PRO A  60      14.152   5.656 -27.633  1.00 20.000          H  
ATOM    776 1HG  PRO A  60      15.525   7.821 -28.456  1.00 20.000          H  
ATOM    777 2HG  PRO A  60      13.780   7.751 -28.714  1.00 20.000          H  
ATOM    778 1HD  PRO A  60      15.328   9.193 -26.489  1.00 20.000          H  
ATOM    779 2HD  PRO A  60      13.908   9.787 -27.468  1.00 20.000          H  
ATOM    780  N   ASP A  61      13.401   5.111 -24.331  1.00 20.000          N  
ATOM    781  CA  ASP A  61      13.772   4.456 -23.087  1.00 20.000          C  
ATOM    782  C   ASP A  61      15.302   4.346 -22.992  1.00 20.000          C  
ATOM    783  O   ASP A  61      15.935   3.928 -23.965  1.00 20.000          O  
ATOM    784  CB  ASP A  61      13.156   3.059 -23.037  1.00 20.000          C  
ATOM    785  CG  ASP A  61      11.636   3.069 -22.903  1.00 20.000          C  
ATOM    786  OD1 ASP A  61      11.075   4.103 -22.629  1.00 20.000          O  
ATOM    787  OD2 ASP A  61      11.049   2.035 -23.091  1.00 20.000          O  
ATOM    788  H   ASP A  61      12.729   4.658 -24.938  1.00 20.000          H  
ATOM    789  HA  ASP A  61      13.359   5.051 -22.279  1.00 20.000          H  
ATOM    790 1HB  ASP A  61      13.426   2.511 -23.939  1.00 20.000          H  
ATOM    791 2HB  ASP A  61      13.577   2.510 -22.187  1.00 20.000          H  
ATOM    792  N   PRO A  62      15.922   4.719 -21.855  1.00 20.000          N  
ATOM    793  CA  PRO A  62      17.352   4.691 -21.619  1.00 20.000          C  
ATOM    794  C   PRO A  62      17.872   3.259 -21.513  1.00 20.000          C  
ATOM    795  O   PRO A  62      17.113   2.368 -21.130  1.00 20.000          O  
ATOM    796  CB  PRO A  62      17.482   5.436 -20.279  1.00 20.000          C  
ATOM    797  CG  PRO A  62      16.158   5.215 -19.584  1.00 20.000          C  
ATOM    798  CD  PRO A  62      15.132   5.169 -20.691  1.00 20.000          C  
ATOM    799  HA  PRO A  62      17.825   5.248 -22.440  1.00 20.000          H  
ATOM    800 1HB  PRO A  62      18.334   5.025 -19.696  1.00 20.000          H  
ATOM    801 2HB  PRO A  62      17.701   6.500 -20.456  1.00 20.000          H  
ATOM    802 1HG  PRO A  62      16.186   4.276 -18.999  1.00 20.000          H  
ATOM    803 2HG  PRO A  62      15.966   6.032 -18.869  1.00 20.000          H  
ATOM    804 1HD  PRO A  62      14.381   4.421 -20.428  1.00 20.000          H  
ATOM    805 2HD  PRO A  62      14.703   6.179 -20.867  1.00 20.000          H  
ATOM    806  N   PRO A  63      19.159   3.020 -21.807  1.00 20.000          N  
ATOM    807  CA  PRO A  63      19.844   1.757 -21.649  1.00 20.000          C  
ATOM    808  C   PRO A  63      20.007   1.531 -20.152  1.00 20.000          C  
ATOM    809  O   PRO A  63      20.014   2.512 -19.414  1.00 20.000          O  
ATOM    810  CB  PRO A  63      21.179   2.004 -22.358  1.00 20.000          C  
ATOM    811  CG  PRO A  63      21.400   3.496 -22.230  1.00 20.000          C  
ATOM    812  CD  PRO A  63      20.014   4.109 -22.313  1.00 20.000          C  
ATOM    813  HA  PRO A  63      19.243   0.988 -22.145  1.00 20.000          H  
ATOM    814 1HB  PRO A  63      21.978   1.423 -21.872  1.00 20.000          H  
ATOM    815 2HB  PRO A  63      21.122   1.664 -23.403  1.00 20.000          H  
ATOM    816 1HG  PRO A  63      21.892   3.717 -21.265  1.00 20.000          H  
ATOM    817 2HG  PRO A  63      22.076   3.853 -23.023  1.00 20.000          H  
ATOM    818 1HD  PRO A  63      19.980   4.983 -21.648  1.00 20.000          H  
ATOM    819 2HD  PRO A  63      19.759   4.356 -23.357  1.00 20.000          H  
ATOM    820  N   PRO A  64      20.227   0.299 -19.677  1.00 20.000          N  
ATOM    821  CA  PRO A  64      20.440  -0.013 -18.276  1.00 20.000          C  
ATOM    822  C   PRO A  64      21.586   0.793 -17.674  1.00 20.000          C  
ATOM    823  O   PRO A  64      22.619   0.981 -18.321  1.00 20.000          O  
ATOM    824  CB  PRO A  64      20.792  -1.504 -18.321  1.00 20.000          C  
ATOM    825  CG  PRO A  64      20.119  -2.016 -19.577  1.00 20.000          C  
ATOM    826  CD  PRO A  64      20.239  -0.875 -20.571  1.00 20.000          C  
ATOM    827  HA  PRO A  64      19.504   0.164 -17.743  1.00 20.000          H  
ATOM    828 1HB  PRO A  64      21.885  -1.629 -18.336  1.00 20.000          H  
ATOM    829 2HB  PRO A  64      20.427  -1.998 -17.408  1.00 20.000          H  
ATOM    830 1HG  PRO A  64      20.615  -2.937 -19.924  1.00 20.000          H  
ATOM    831 2HG  PRO A  64      19.074  -2.280 -19.362  1.00 20.000          H  
ATOM    832 1HD  PRO A  64      21.184  -0.927 -21.133  1.00 20.000          H  
ATOM    833 2HD  PRO A  64      19.360  -0.913 -21.217  1.00 20.000          H  
ATOM    834  N   GLU A  65      21.429   1.180 -16.408  1.00 20.000          N  
ATOM    835  CA  GLU A  65      22.442   1.958 -15.697  1.00 20.000          C  
ATOM    836  C   GLU A  65      22.828   1.345 -14.329  1.00 20.000          C  
ATOM    837  O   GLU A  65      22.077   0.526 -13.781  1.00 20.000          O  
ATOM    838  CB  GLU A  65      21.914   3.383 -15.453  1.00 20.000          C  
ATOM    839  CG  GLU A  65      21.577   4.188 -16.720  1.00 20.000          C  
ATOM    840  CD  GLU A  65      21.094   5.609 -16.432  1.00 20.000          C  
ATOM    841  OE1 GLU A  65      21.007   5.963 -15.284  1.00 20.000          O  
ATOM    842  OE2 GLU A  65      20.793   6.320 -17.363  1.00 20.000          O  
ATOM    843  H   GLU A  65      20.530   0.975 -15.964  1.00 20.000          H  
ATOM    844  HA  GLU A  65      23.311   2.007 -16.346  1.00 20.000          H  
ATOM    845 1HB  GLU A  65      21.020   3.318 -14.851  1.00 20.000          H  
ATOM    846 2HB  GLU A  65      22.639   3.953 -14.873  1.00 20.000          H  
ATOM    847 1HG  GLU A  65      22.458   4.228 -17.360  1.00 20.000          H  
ATOM    848 2HG  GLU A  65      20.796   3.662 -17.265  1.00 20.000          H  
ATOM    849  N   PRO A  66      24.070   1.580 -13.838  1.00 20.000          N  
ATOM    850  CA  PRO A  66      24.529   1.328 -12.475  1.00 20.000          C  
ATOM    851  C   PRO A  66      23.999   2.464 -11.614  1.00 20.000          C  
ATOM    852  O   PRO A  66      23.841   3.566 -12.141  1.00 20.000          O  
ATOM    853  CB  PRO A  66      26.049   1.356 -12.617  1.00 20.000          C  
ATOM    854  CG  PRO A  66      26.293   2.335 -13.750  1.00 20.000          C  
ATOM    855  CD  PRO A  66      25.125   2.134 -14.715  1.00 20.000          C  
ATOM    856  HA  PRO A  66      24.155   0.351 -12.126  1.00 20.000          H  
ATOM    857 1HB  PRO A  66      26.506   1.679 -11.668  1.00 20.000          H  
ATOM    858 2HB  PRO A  66      26.429   0.345 -12.830  1.00 20.000          H  
ATOM    859 1HG  PRO A  66      26.331   3.364 -13.355  1.00 20.000          H  
ATOM    860 2HG  PRO A  66      27.270   2.140 -14.217  1.00 20.000          H  
ATOM    861 1HD  PRO A  66      24.837   3.120 -15.109  1.00 20.000          H  
ATOM    862 2HD  PRO A  66      25.393   1.421 -15.512  1.00 20.000          H  
ATOM    863  N   MET A  67      23.803   2.267 -10.312  1.00 20.000          N  
ATOM    864  CA  MET A  67      23.363   3.403  -9.499  1.00 20.000          C  
ATOM    865  C   MET A  67      24.097   3.567  -8.169  1.00 20.000          C  
ATOM    866  O   MET A  67      24.467   2.585  -7.522  1.00 20.000          O  
ATOM    867  CB  MET A  67      21.869   3.281  -9.205  1.00 20.000          C  
ATOM    868  CG  MET A  67      20.962   3.457 -10.400  1.00 20.000          C  
ATOM    869  SD  MET A  67      20.676   1.930 -11.325  1.00 20.000          S  
ATOM    870  CE  MET A  67      19.463   1.049 -10.376  1.00 20.000          C  
ATOM    871  H   MET A  67      23.944   1.357  -9.896  1.00 20.000          H  
ATOM    872  HA  MET A  67      23.535   4.317 -10.065  1.00 20.000          H  
ATOM    873 1HB  MET A  67      21.676   2.308  -8.779  1.00 20.000          H  
ATOM    874 2HB  MET A  67      21.588   4.023  -8.461  1.00 20.000          H  
ATOM    875 1HG  MET A  67      20.026   3.831 -10.063  1.00 20.000          H  
ATOM    876 2HG  MET A  67      21.399   4.188 -11.083  1.00 20.000          H  
ATOM    877 1HE  MET A  67      19.223   0.109 -10.872  1.00 20.000          H  
ATOM    878 2HE  MET A  67      19.838   0.851  -9.376  1.00 20.000          H  
ATOM    879 3HE  MET A  67      18.576   1.652 -10.319  1.00 20.000          H  
ATOM    880  N   SER A  68      24.231   4.824  -7.738  1.00 20.000          N  
ATOM    881  CA  SER A  68      24.750   5.195  -6.421  1.00 20.000          C  
ATOM    882  C   SER A  68      23.649   5.002  -5.400  1.00 20.000          C  
ATOM    883  O   SER A  68      22.482   4.876  -5.790  1.00 20.000          O  
ATOM    884  CB  SER A  68      25.173   6.648  -6.426  1.00 20.000          C  
ATOM    885  OG  SER A  68      24.051   7.509  -6.563  1.00 20.000          O  
ATOM    886  H   SER A  68      23.943   5.575  -8.349  1.00 20.000          H  
ATOM    887  HA  SER A  68      25.595   4.551  -6.162  1.00 20.000          H  
ATOM    888 1HB  SER A  68      25.691   6.877  -5.490  1.00 20.000          H  
ATOM    889 2HB  SER A  68      25.874   6.824  -7.238  1.00 20.000          H  
ATOM    890  HG  SER A  68      24.412   8.409  -6.548  1.00 20.000          H  
ATOM    891  N   GLU A  69      23.964   5.020  -4.108  1.00 20.000          N  
ATOM    892  CA  GLU A  69      22.911   4.856  -3.118  1.00 20.000          C  
ATOM    893  C   GLU A  69      21.846   5.950  -3.170  1.00 20.000          C  
ATOM    894  O   GLU A  69      20.657   5.645  -3.046  1.00 20.000          O  
ATOM    895  CB  GLU A  69      23.520   4.762  -1.721  1.00 20.000          C  
ATOM    896  CG  GLU A  69      24.331   3.477  -1.489  1.00 20.000          C  
ATOM    897  CD  GLU A  69      25.723   3.519  -2.070  1.00 20.000          C  
ATOM    898  OE1 GLU A  69      26.089   4.533  -2.630  1.00 20.000          O  
ATOM    899  OE2 GLU A  69      26.418   2.545  -1.953  1.00 20.000          O  
ATOM    900  H   GLU A  69      24.937   5.119  -3.797  1.00 20.000          H  
ATOM    901  HA  GLU A  69      22.414   3.909  -3.322  1.00 20.000          H  
ATOM    902 1HB  GLU A  69      24.175   5.621  -1.551  1.00 20.000          H  
ATOM    903 2HB  GLU A  69      22.729   4.803  -0.972  1.00 20.000          H  
ATOM    904 1HG  GLU A  69      24.401   3.298  -0.426  1.00 20.000          H  
ATOM    905 2HG  GLU A  69      23.788   2.640  -1.928  1.00 20.000          H  
ATOM    906  N   GLU A  70      22.245   7.206  -3.392  1.00 20.000          N  
ATOM    907  CA  GLU A  70      21.267   8.285  -3.434  1.00 20.000          C  
ATOM    908  C   GLU A  70      20.323   8.109  -4.617  1.00 20.000          C  
ATOM    909  O   GLU A  70      19.106   8.330  -4.493  1.00 20.000          O  
ATOM    910  CB  GLU A  70      21.979   9.635  -3.524  1.00 20.000          C  
ATOM    911  CG  GLU A  70      22.799   9.997  -2.279  1.00 20.000          C  
ATOM    912  CD  GLU A  70      24.135   9.302  -2.244  1.00 20.000          C  
ATOM    913  OE1 GLU A  70      24.461   8.654  -3.219  1.00 20.000          O  
ATOM    914  OE2 GLU A  70      24.822   9.410  -1.261  1.00 20.000          O  
ATOM    915  H   GLU A  70      23.240   7.420  -3.477  1.00 20.000          H  
ATOM    916  HA  GLU A  70      20.678   8.258  -2.518  1.00 20.000          H  
ATOM    917 1HB  GLU A  70      22.646   9.639  -4.386  1.00 20.000          H  
ATOM    918 2HB  GLU A  70      21.243  10.423  -3.678  1.00 20.000          H  
ATOM    919 1HG  GLU A  70      22.958  11.074  -2.257  1.00 20.000          H  
ATOM    920 2HG  GLU A  70      22.228   9.721  -1.390  1.00 20.000          H  
ATOM    921  N   ARG A  71      20.870   7.687  -5.764  1.00 20.000          N  
ATOM    922  CA  ARG A  71      20.042   7.469  -6.934  1.00 20.000          C  
ATOM    923  C   ARG A  71      19.083   6.313  -6.698  1.00 20.000          C  
ATOM    924  O   ARG A  71      17.920   6.404  -7.091  1.00 20.000          O  
ATOM    925  CB  ARG A  71      20.876   7.208  -8.176  1.00 20.000          C  
ATOM    926  CG  ARG A  71      20.073   6.975  -9.486  1.00 20.000          C  
ATOM    927  CD  ARG A  71      19.265   8.174  -9.901  1.00 20.000          C  
ATOM    928  NE  ARG A  71      18.619   7.981 -11.203  1.00 20.000          N  
ATOM    929  CZ  ARG A  71      17.820   8.888 -11.820  1.00 20.000          C  
ATOM    930  NH1 ARG A  71      17.571  10.054 -11.253  1.00 20.000          N  
ATOM    931  NH2 ARG A  71      17.299   8.601 -13.008  1.00 20.000          N  
ATOM    932  H   ARG A  71      21.884   7.560  -5.819  1.00 20.000          H  
ATOM    933  HA  ARG A  71      19.459   8.373  -7.097  1.00 20.000          H  
ATOM    934 1HB  ARG A  71      21.549   8.044  -8.340  1.00 20.000          H  
ATOM    935 2HB  ARG A  71      21.495   6.329  -8.003  1.00 20.000          H  
ATOM    936 1HG  ARG A  71      20.764   6.733 -10.294  1.00 20.000          H  
ATOM    937 2HG  ARG A  71      19.395   6.151  -9.341  1.00 20.000          H  
ATOM    938 1HD  ARG A  71      18.475   8.342  -9.168  1.00 20.000          H  
ATOM    939 2HD  ARG A  71      19.911   9.049  -9.957  1.00 20.000          H  
ATOM    940  HE  ARG A  71      18.790   7.104 -11.685  1.00 20.000          H  
ATOM    941 1HH1 ARG A  71      17.963  10.278 -10.350  1.00 20.000          H  
ATOM    942 2HH1 ARG A  71      16.988  10.735 -11.722  1.00 20.000          H  
ATOM    943 1HH2 ARG A  71      17.507   7.712 -13.443  1.00 20.000          H  
ATOM    944 2HH2 ARG A  71      16.706   9.270 -13.498  1.00 20.000          H  
ATOM    945  N   ARG A  72      19.561   5.225  -6.075  1.00 20.000          N  
ATOM    946  CA  ARG A  72      18.707   4.072  -5.813  1.00 20.000          C  
ATOM    947  C   ARG A  72      17.520   4.484  -4.939  1.00 20.000          C  
ATOM    948  O   ARG A  72      16.386   4.056  -5.174  1.00 20.000          O  
ATOM    949  CB  ARG A  72      19.491   2.962  -5.118  1.00 20.000          C  
ATOM    950  CG  ARG A  72      20.551   2.280  -5.988  1.00 20.000          C  
ATOM    951  CD  ARG A  72      21.378   1.286  -5.239  1.00 20.000          C  
ATOM    952  NE  ARG A  72      20.611   0.104  -4.826  1.00 20.000          N  
ATOM    953  CZ  ARG A  72      20.402  -0.988  -5.604  1.00 20.000          C  
ATOM    954  NH1 ARG A  72      20.883  -1.063  -6.814  1.00 20.000          N  
ATOM    955  NH2 ARG A  72      19.704  -2.012  -5.175  1.00 20.000          N  
ATOM    956  H   ARG A  72      20.551   5.190  -5.809  1.00 20.000          H  
ATOM    957  HA  ARG A  72      18.338   3.694  -6.762  1.00 20.000          H  
ATOM    958 1HB  ARG A  72      19.997   3.374  -4.248  1.00 20.000          H  
ATOM    959 2HB  ARG A  72      18.801   2.196  -4.767  1.00 20.000          H  
ATOM    960 1HG  ARG A  72      20.089   1.795  -6.825  1.00 20.000          H  
ATOM    961 2HG  ARG A  72      21.214   3.014  -6.364  1.00 20.000          H  
ATOM    962 1HD  ARG A  72      22.217   0.972  -5.860  1.00 20.000          H  
ATOM    963 2HD  ARG A  72      21.770   1.764  -4.343  1.00 20.000          H  
ATOM    964  HE  ARG A  72      20.218   0.098  -3.893  1.00 20.000          H  
ATOM    965 1HH1 ARG A  72      21.428  -0.316  -7.207  1.00 20.000          H  
ATOM    966 2HH1 ARG A  72      20.680  -1.913  -7.353  1.00 20.000          H  
ATOM    967 1HH2 ARG A  72      19.306  -2.019  -4.247  1.00 20.000          H  
ATOM    968 2HH2 ARG A  72      19.581  -2.801  -5.826  1.00 20.000          H  
ATOM    969  N   GLN A  73      17.771   5.335  -3.937  1.00 20.000          N  
ATOM    970  CA  GLN A  73      16.705   5.791  -3.050  1.00 20.000          C  
ATOM    971  C   GLN A  73      15.651   6.592  -3.820  1.00 20.000          C  
ATOM    972  O   GLN A  73      14.443   6.351  -3.666  1.00 20.000          O  
ATOM    973  CB  GLN A  73      17.320   6.651  -1.947  1.00 20.000          C  
ATOM    974  CG  GLN A  73      18.175   5.872  -0.974  1.00 20.000          C  
ATOM    975  CD  GLN A  73      18.965   6.768  -0.050  1.00 20.000          C  
ATOM    976  OE1 GLN A  73      18.725   7.974   0.002  1.00 20.000          O  
ATOM    977  NE2 GLN A  73      19.914   6.181   0.651  1.00 20.000          N  
ATOM    978  H   GLN A  73      18.742   5.617  -3.758  1.00 20.000          H  
ATOM    979  HA  GLN A  73      16.225   4.921  -2.607  1.00 20.000          H  
ATOM    980 1HB  GLN A  73      17.946   7.421  -2.395  1.00 20.000          H  
ATOM    981 2HB  GLN A  73      16.530   7.153  -1.391  1.00 20.000          H  
ATOM    982 1HG  GLN A  73      17.519   5.257  -0.363  1.00 20.000          H  
ATOM    983 2HG  GLN A  73      18.858   5.236  -1.515  1.00 20.000          H  
ATOM    984 1HE2 GLN A  73      20.504   6.706   1.312  1.00 20.000          H  
ATOM    985 2HE2 GLN A  73      20.078   5.202   0.537  1.00 20.000          H  
ATOM    986  N   TRP A  74      16.107   7.487  -4.707  1.00 20.000          N  
ATOM    987  CA  TRP A  74      15.206   8.291  -5.529  1.00 20.000          C  
ATOM    988  C   TRP A  74      14.367   7.383  -6.407  1.00 20.000          C  
ATOM    989  O   TRP A  74      13.156   7.587  -6.567  1.00 20.000          O  
ATOM    990  CB  TRP A  74      15.990   9.268  -6.405  1.00 20.000          C  
ATOM    991  CG  TRP A  74      15.125  10.153  -7.267  1.00 20.000          C  
ATOM    992  CD1 TRP A  74      14.595  11.350  -6.902  1.00 20.000          C  
ATOM    993  CD2 TRP A  74      14.692   9.934  -8.641  1.00 20.000          C  
ATOM    994  NE1 TRP A  74      13.876  11.878  -7.938  1.00 20.000          N  
ATOM    995  CE2 TRP A  74      13.928  11.029  -9.002  1.00 20.000          C  
ATOM    996  CE3 TRP A  74      14.887   8.920  -9.564  1.00 20.000          C  
ATOM    997  CZ2 TRP A  74      13.366  11.146 -10.252  1.00 20.000          C  
ATOM    998  CZ3 TRP A  74      14.312   9.036 -10.829  1.00 20.000          C  
ATOM    999  CH2 TRP A  74      13.576  10.118 -11.159  1.00 20.000          C  
ATOM   1000  H   TRP A  74      17.118   7.655  -4.762  1.00 20.000          H  
ATOM   1001  HA  TRP A  74      14.540   8.853  -4.873  1.00 20.000          H  
ATOM   1002 1HB  TRP A  74      16.613   9.898  -5.772  1.00 20.000          H  
ATOM   1003 2HB  TRP A  74      16.659   8.706  -7.056  1.00 20.000          H  
ATOM   1004  HD1 TRP A  74      14.720  11.821  -5.930  1.00 20.000          H  
ATOM   1005  HE1 TRP A  74      13.345  12.787  -7.959  1.00 20.000          H  
ATOM   1006  HE3 TRP A  74      15.482   8.066  -9.304  1.00 20.000          H  
ATOM   1007  HZ2 TRP A  74      12.772  12.016 -10.532  1.00 20.000          H  
ATOM   1008  HZ3 TRP A  74      14.469   8.244 -11.552  1.00 20.000          H  
ATOM   1009  HH2 TRP A  74      13.140  10.185 -12.159  1.00 20.000          H  
ATOM   1010  N   LEU A  75      15.023   6.406  -7.028  1.00 20.000          N  
ATOM   1011  CA  LEU A  75      14.347   5.487  -7.903  1.00 20.000          C  
ATOM   1012  C   LEU A  75      13.312   4.649  -7.193  1.00 20.000          C  
ATOM   1013  O   LEU A  75      12.236   4.458  -7.735  1.00 20.000          O  
ATOM   1014  CB  LEU A  75      15.361   4.603  -8.590  1.00 20.000          C  
ATOM   1015  CG  LEU A  75      16.222   5.251  -9.590  1.00 20.000          C  
ATOM   1016  CD1 LEU A  75      17.302   4.303  -9.951  1.00 20.000          C  
ATOM   1017  CD2 LEU A  75      15.412   5.582 -10.796  1.00 20.000          C  
ATOM   1018  H   LEU A  75      16.034   6.311  -6.885  1.00 20.000          H  
ATOM   1019  HA  LEU A  75      13.824   6.076  -8.638  1.00 20.000          H  
ATOM   1020 1HB  LEU A  75      16.020   4.224  -7.828  1.00 20.000          H  
ATOM   1021 2HB  LEU A  75      14.850   3.779  -9.075  1.00 20.000          H  
ATOM   1022  HG  LEU A  75      16.656   6.148  -9.183  1.00 20.000          H  
ATOM   1023 1HD1 LEU A  75      17.944   4.758 -10.690  1.00 20.000          H  
ATOM   1024 2HD1 LEU A  75      17.879   4.063  -9.063  1.00 20.000          H  
ATOM   1025 3HD1 LEU A  75      16.863   3.393 -10.354  1.00 20.000          H  
ATOM   1026 1HD2 LEU A  75      16.038   6.049 -11.523  1.00 20.000          H  
ATOM   1027 2HD2 LEU A  75      15.010   4.668 -11.179  1.00 20.000          H  
ATOM   1028 3HD2 LEU A  75      14.611   6.236 -10.576  1.00 20.000          H  
ATOM   1029  N   GLN A  76      13.571   4.178  -5.970  1.00 20.000          N  
ATOM   1030  CA  GLN A  76      12.516   3.421  -5.298  1.00 20.000          C  
ATOM   1031  C   GLN A  76      11.261   4.299  -5.148  1.00 20.000          C  
ATOM   1032  O   GLN A  76      10.133   3.828  -5.338  1.00 20.000          O  
ATOM   1033  CB  GLN A  76      12.960   2.891  -3.937  1.00 20.000          C  
ATOM   1034  CG  GLN A  76      11.879   2.039  -3.252  1.00 20.000          C  
ATOM   1035  CD  GLN A  76      12.311   1.455  -1.948  1.00 20.000          C  
ATOM   1036  OE1 GLN A  76      13.264   0.669  -1.876  1.00 20.000          O  
ATOM   1037  NE2 GLN A  76      11.616   1.844  -0.885  1.00 20.000          N  
ATOM   1038  H   GLN A  76      14.501   4.293  -5.553  1.00 20.000          H  
ATOM   1039  HA  GLN A  76      12.259   2.566  -5.920  1.00 20.000          H  
ATOM   1040 1HB  GLN A  76      13.863   2.291  -4.055  1.00 20.000          H  
ATOM   1041 2HB  GLN A  76      13.205   3.733  -3.284  1.00 20.000          H  
ATOM   1042 1HG  GLN A  76      10.998   2.657  -3.061  1.00 20.000          H  
ATOM   1043 2HG  GLN A  76      11.617   1.223  -3.913  1.00 20.000          H  
ATOM   1044 1HE2 GLN A  76      11.852   1.500   0.026  1.00 20.000          H  
ATOM   1045 2HE2 GLN A  76      10.841   2.521  -0.993  1.00 20.000          H  
ATOM   1046  N   GLU A  77      11.435   5.583  -4.807  1.00 20.000          N  
ATOM   1047  CA  GLU A  77      10.254   6.439  -4.708  1.00 20.000          C  
ATOM   1048  C   GLU A  77       9.586   6.592  -6.096  1.00 20.000          C  
ATOM   1049  O   GLU A  77       8.358   6.504  -6.230  1.00 20.000          O  
ATOM   1050  CB  GLU A  77      10.635   7.832  -4.179  1.00 20.000          C  
ATOM   1051  CG  GLU A  77      11.121   7.877  -2.726  1.00 20.000          C  
ATOM   1052  CD  GLU A  77      11.457   9.282  -2.261  1.00 20.000          C  
ATOM   1053  OE1 GLU A  77      11.497  10.165  -3.085  1.00 20.000          O  
ATOM   1054  OE2 GLU A  77      11.660   9.468  -1.083  1.00 20.000          O  
ATOM   1055  H   GLU A  77      12.376   5.935  -4.585  1.00 20.000          H  
ATOM   1056  HA  GLU A  77       9.542   5.977  -4.024  1.00 20.000          H  
ATOM   1057 1HB  GLU A  77      11.425   8.252  -4.802  1.00 20.000          H  
ATOM   1058 2HB  GLU A  77       9.772   8.492  -4.258  1.00 20.000          H  
ATOM   1059 1HG  GLU A  77      10.381   7.459  -2.080  1.00 20.000          H  
ATOM   1060 2HG  GLU A  77      12.013   7.255  -2.647  1.00 20.000          H  
ATOM   1061  N   ALA A  78      10.407   6.774  -7.146  1.00 20.000          N  
ATOM   1062  CA  ALA A  78       9.924   6.925  -8.522  1.00 20.000          C  
ATOM   1063  C   ALA A  78       9.158   5.687  -8.982  1.00 20.000          C  
ATOM   1064  O   ALA A  78       8.147   5.788  -9.684  1.00 20.000          O  
ATOM   1065  CB  ALA A  78      11.086   7.191  -9.463  1.00 20.000          C  
ATOM   1066  H   ALA A  78      11.414   6.864  -6.963  1.00 20.000          H  
ATOM   1067  HA  ALA A  78       9.241   7.771  -8.544  1.00 20.000          H  
ATOM   1068 1HB  ALA A  78      10.720   7.317 -10.471  1.00 20.000          H  
ATOM   1069 2HB  ALA A  78      11.618   8.088  -9.145  1.00 20.000          H  
ATOM   1070 3HB  ALA A  78      11.751   6.364  -9.433  1.00 20.000          H  
ATOM   1071  N   MET A  79       9.642   4.525  -8.550  1.00 20.000          N  
ATOM   1072  CA  MET A  79       9.087   3.223  -8.855  1.00 20.000          C  
ATOM   1073  C   MET A  79       7.664   3.132  -8.367  1.00 20.000          C  
ATOM   1074  O   MET A  79       6.757   2.846  -9.156  1.00 20.000          O  
ATOM   1075  CB  MET A  79       9.898   2.166  -8.120  1.00 20.000          C  
ATOM   1076  CG  MET A  79       9.481   0.793  -8.299  1.00 20.000          C  
ATOM   1077  SD  MET A  79      10.292  -0.291  -7.127  1.00 20.000          S  
ATOM   1078  CE  MET A  79       9.424   0.056  -5.589  1.00 20.000          C  
ATOM   1079  H   MET A  79      10.501   4.557  -8.011  1.00 20.000          H  
ATOM   1080  HA  MET A  79       9.101   3.065  -9.931  1.00 20.000          H  
ATOM   1081 1HB  MET A  79      10.945   2.244  -8.353  1.00 20.000          H  
ATOM   1082 2HB  MET A  79       9.819   2.352  -7.098  1.00 20.000          H  
ATOM   1083 1HG  MET A  79       8.430   0.737  -8.137  1.00 20.000          H  
ATOM   1084 2HG  MET A  79       9.705   0.460  -9.315  1.00 20.000          H  
ATOM   1085 1HE  MET A  79       9.827  -0.572  -4.807  1.00 20.000          H  
ATOM   1086 2HE  MET A  79       9.545   1.105  -5.304  1.00 20.000          H  
ATOM   1087 3HE  MET A  79       8.364  -0.158  -5.709  1.00 20.000          H  
ATOM   1088  N   SER A  80       7.464   3.422  -7.076  1.00 20.000          N  
ATOM   1089  CA  SER A  80       6.133   3.341  -6.515  1.00 20.000          C  
ATOM   1090  C   SER A  80       5.207   4.360  -7.169  1.00 20.000          C  
ATOM   1091  O   SER A  80       4.027   4.062  -7.397  1.00 20.000          O  
ATOM   1092  CB  SER A  80       6.171   3.496  -5.010  1.00 20.000          C  
ATOM   1093  OG  SER A  80       6.816   2.391  -4.393  1.00 20.000          O  
ATOM   1094  H   SER A  80       8.264   3.658  -6.477  1.00 20.000          H  
ATOM   1095  HA  SER A  80       5.745   2.348  -6.725  1.00 20.000          H  
ATOM   1096 1HB  SER A  80       6.696   4.420  -4.767  1.00 20.000          H  
ATOM   1097 2HB  SER A  80       5.160   3.584  -4.629  1.00 20.000          H  
ATOM   1098  HG  SER A  80       6.744   2.530  -3.425  1.00 20.000          H  
ATOM   1099  N   ALA A  81       5.706   5.568  -7.468  1.00 20.000          N  
ATOM   1100  CA  ALA A  81       4.841   6.538  -8.114  1.00 20.000          C  
ATOM   1101  C   ALA A  81       4.373   6.000  -9.456  1.00 20.000          C  
ATOM   1102  O   ALA A  81       3.182   6.047  -9.772  1.00 20.000          O  
ATOM   1103  CB  ALA A  81       5.567   7.851  -8.313  1.00 20.000          C  
ATOM   1104  H   ALA A  81       6.677   5.806  -7.223  1.00 20.000          H  
ATOM   1105  HA  ALA A  81       3.969   6.698  -7.484  1.00 20.000          H  
ATOM   1106 1HB  ALA A  81       4.908   8.574  -8.793  1.00 20.000          H  
ATOM   1107 2HB  ALA A  81       5.891   8.232  -7.346  1.00 20.000          H  
ATOM   1108 3HB  ALA A  81       6.431   7.675  -8.943  1.00 20.000          H  
ATOM   1109  N   ALA A  82       5.285   5.380 -10.215  1.00 20.000          N  
ATOM   1110  CA  ALA A  82       4.899   4.830 -11.503  1.00 20.000          C  
ATOM   1111  C   ALA A  82       3.832   3.745 -11.345  1.00 20.000          C  
ATOM   1112  O   ALA A  82       2.845   3.736 -12.095  1.00 20.000          O  
ATOM   1113  CB  ALA A  82       6.122   4.265 -12.199  1.00 20.000          C  
ATOM   1114  H   ALA A  82       6.269   5.372  -9.927  1.00 20.000          H  
ATOM   1115  HA  ALA A  82       4.484   5.626 -12.097  1.00 20.000          H  
ATOM   1116 1HB  ALA A  82       5.840   3.879 -13.175  1.00 20.000          H  
ATOM   1117 2HB  ALA A  82       6.859   5.058 -12.311  1.00 20.000          H  
ATOM   1118 3HB  ALA A  82       6.544   3.462 -11.598  1.00 20.000          H  
ATOM   1119  N   PHE A  83       3.948   2.914 -10.305  1.00 20.000          N  
ATOM   1120  CA  PHE A  83       2.984   1.847 -10.050  1.00 20.000          C  
ATOM   1121  C   PHE A  83       1.614   2.434  -9.694  1.00 20.000          C  
ATOM   1122  O   PHE A  83       0.562   1.860  -9.979  1.00 20.000          O  
ATOM   1123  CB  PHE A  83       3.451   0.949  -8.906  1.00 20.000          C  
ATOM   1124  CG  PHE A  83       4.694   0.151  -9.145  1.00 20.000          C  
ATOM   1125  CD1 PHE A  83       5.360  -0.380  -8.054  1.00 20.000          C  
ATOM   1126  CD2 PHE A  83       5.232  -0.066 -10.416  1.00 20.000          C  
ATOM   1127  CE1 PHE A  83       6.493  -1.108  -8.216  1.00 20.000          C  
ATOM   1128  CE2 PHE A  83       6.381  -0.787 -10.560  1.00 20.000          C  
ATOM   1129  CZ  PHE A  83       7.000  -1.303  -9.466  1.00 20.000          C  
ATOM   1130  H   PHE A  83       4.806   2.969  -9.737  1.00 20.000          H  
ATOM   1131  HA  PHE A  83       2.867   1.255 -10.950  1.00 20.000          H  
ATOM   1132 1HB  PHE A  83       3.594   1.552  -8.010  1.00 20.000          H  
ATOM   1133 2HB  PHE A  83       2.682   0.248  -8.703  1.00 20.000          H  
ATOM   1134  HD1 PHE A  83       4.961  -0.216  -7.052  1.00 20.000          H  
ATOM   1135  HD2 PHE A  83       4.757   0.335 -11.304  1.00 20.000          H  
ATOM   1136  HE1 PHE A  83       7.005  -1.523  -7.348  1.00 20.000          H  
ATOM   1137  HE2 PHE A  83       6.802  -0.951 -11.552  1.00 20.000          H  
ATOM   1138  HZ  PHE A  83       7.896  -1.862  -9.589  1.00 20.000          H  
ATOM   1139  N   ARG A  84       1.593   3.620  -9.098  1.00 20.000          N  
ATOM   1140  CA  ARG A  84       0.329   4.248  -8.736  1.00 20.000          C  
ATOM   1141  C   ARG A  84      -0.293   5.009  -9.905  1.00 20.000          C  
ATOM   1142  O   ARG A  84      -1.339   5.642  -9.744  1.00 20.000          O  
ATOM   1143  CB  ARG A  84       0.495   5.214  -7.570  1.00 20.000          C  
ATOM   1144  CG  ARG A  84       0.811   4.580  -6.226  1.00 20.000          C  
ATOM   1145  CD  ARG A  84       0.675   5.571  -5.121  1.00 20.000          C  
ATOM   1146  NE  ARG A  84       1.644   6.670  -5.210  1.00 20.000          N  
ATOM   1147  CZ  ARG A  84       2.881   6.697  -4.666  1.00 20.000          C  
ATOM   1148  NH1 ARG A  84       3.363   5.705  -3.981  1.00 20.000          N  
ATOM   1149  NH2 ARG A  84       3.640   7.757  -4.812  1.00 20.000          N  
ATOM   1150  H   ARG A  84       2.476   4.073  -8.821  1.00 20.000          H  
ATOM   1151  HA  ARG A  84      -0.363   3.466  -8.430  1.00 20.000          H  
ATOM   1152 1HB  ARG A  84       1.314   5.901  -7.800  1.00 20.000          H  
ATOM   1153 2HB  ARG A  84      -0.405   5.815  -7.457  1.00 20.000          H  
ATOM   1154 1HG  ARG A  84       0.120   3.760  -6.041  1.00 20.000          H  
ATOM   1155 2HG  ARG A  84       1.827   4.202  -6.231  1.00 20.000          H  
ATOM   1156 1HD  ARG A  84      -0.323   6.007  -5.163  1.00 20.000          H  
ATOM   1157 2HD  ARG A  84       0.801   5.070  -4.165  1.00 20.000          H  
ATOM   1158  HE  ARG A  84       1.365   7.501  -5.735  1.00 20.000          H  
ATOM   1159 1HH1 ARG A  84       2.830   4.867  -3.833  1.00 20.000          H  
ATOM   1160 2HH1 ARG A  84       4.314   5.828  -3.590  1.00 20.000          H  
ATOM   1161 1HH2 ARG A  84       3.305   8.560  -5.334  1.00 20.000          H  
ATOM   1162 2HH2 ARG A  84       4.579   7.742  -4.366  1.00 20.000          H  
ATOM   1163  N   GLY A  85       0.350   4.975 -11.078  1.00 20.000          N  
ATOM   1164  CA  GLY A  85      -0.142   5.708 -12.227  1.00 20.000          C  
ATOM   1165  C   GLY A  85       0.291   7.165 -12.153  1.00 20.000          C  
ATOM   1166  O   GLY A  85      -0.330   8.039 -12.757  1.00 20.000          O  
ATOM   1167  H   GLY A  85       1.207   4.425 -11.193  1.00 20.000          H  
ATOM   1168 1HA  GLY A  85       0.249   5.251 -13.136  1.00 20.000          H  
ATOM   1169 2HA  GLY A  85      -1.228   5.642 -12.267  1.00 20.000          H  
ATOM   1170  N   GLN A  86       1.353   7.428 -11.382  1.00 20.000          N  
ATOM   1171  CA  GLN A  86       1.878   8.759 -11.161  1.00 20.000          C  
ATOM   1172  C   GLN A  86       3.311   8.913 -11.669  1.00 20.000          C  
ATOM   1173  O   GLN A  86       4.091   9.666 -11.094  1.00 20.000          O  
ATOM   1174  CB  GLN A  86       1.825   9.082  -9.668  1.00 20.000          C  
ATOM   1175  CG  GLN A  86       0.440   9.097  -9.085  1.00 20.000          C  
ATOM   1176  CD  GLN A  86       0.455   9.371  -7.600  1.00 20.000          C  
ATOM   1177  OE1 GLN A  86       1.296   8.835  -6.860  1.00 20.000          O  
ATOM   1178  NE2 GLN A  86      -0.469  10.210  -7.145  1.00 20.000          N  
ATOM   1179  H   GLN A  86       1.865   6.678 -10.908  1.00 20.000          H  
ATOM   1180  HA  GLN A  86       1.254   9.472 -11.701  1.00 20.000          H  
ATOM   1181 1HB  GLN A  86       2.399   8.351  -9.118  1.00 20.000          H  
ATOM   1182 2HB  GLN A  86       2.268  10.046  -9.485  1.00 20.000          H  
ATOM   1183 1HG  GLN A  86      -0.139   9.873  -9.579  1.00 20.000          H  
ATOM   1184 2HG  GLN A  86      -0.026   8.123  -9.249  1.00 20.000          H  
ATOM   1185 1HE2 GLN A  86      -0.510  10.438  -6.169  1.00 20.000          H  
ATOM   1186 2HE2 GLN A  86      -1.129  10.622  -7.776  1.00 20.000          H  
ATOM   1187  N   ARG A  87       3.687   8.229 -12.755  1.00 20.000          N  
ATOM   1188  CA  ARG A  87       5.057   8.400 -13.257  1.00 20.000          C  
ATOM   1189  C   ARG A  87       5.324   9.867 -13.647  1.00 20.000          C  
ATOM   1190  O   ARG A  87       6.439  10.361 -13.514  1.00 20.000          O  
ATOM   1191  CB  ARG A  87       5.339   7.498 -14.457  1.00 20.000          C  
ATOM   1192  CG  ARG A  87       4.554   7.850 -15.703  1.00 20.000          C  
ATOM   1193  CD  ARG A  87       4.745   6.911 -16.825  1.00 20.000          C  
ATOM   1194  NE  ARG A  87       6.098   6.981 -17.381  1.00 20.000          N  
ATOM   1195  CZ  ARG A  87       6.498   6.426 -18.537  1.00 20.000          C  
ATOM   1196  NH1 ARG A  87       5.670   5.745 -19.310  1.00 20.000          N  
ATOM   1197  NH2 ARG A  87       7.748   6.610 -18.867  1.00 20.000          N  
ATOM   1198  H   ARG A  87       3.028   7.614 -13.214  1.00 20.000          H  
ATOM   1199  HA  ARG A  87       5.750   8.121 -12.462  1.00 20.000          H  
ATOM   1200 1HB  ARG A  87       6.399   7.552 -14.707  1.00 20.000          H  
ATOM   1201 2HB  ARG A  87       5.114   6.468 -14.211  1.00 20.000          H  
ATOM   1202 1HG  ARG A  87       3.491   7.880 -15.471  1.00 20.000          H  
ATOM   1203 2HG  ARG A  87       4.869   8.824 -16.072  1.00 20.000          H  
ATOM   1204 1HD  ARG A  87       4.562   5.893 -16.482  1.00 20.000          H  
ATOM   1205 2HD  ARG A  87       4.034   7.171 -17.609  1.00 20.000          H  
ATOM   1206  HE  ARG A  87       6.838   7.480 -16.851  1.00 20.000          H  
ATOM   1207 1HH1 ARG A  87       4.705   5.623 -19.039  1.00 20.000          H  
ATOM   1208 2HH1 ARG A  87       6.001   5.349 -20.181  1.00 20.000          H  
ATOM   1209 1HH2 ARG A  87       8.325   7.156 -18.204  1.00 20.000          H  
ATOM   1210 2HH2 ARG A  87       8.133   6.235 -19.726  1.00 20.000          H  
ATOM   1211  N   GLU A  88       4.279  10.594 -14.058  1.00 20.000          N  
ATOM   1212  CA  GLU A  88       4.385  12.000 -14.426  1.00 20.000          C  
ATOM   1213  C   GLU A  88       4.724  12.910 -13.239  1.00 20.000          C  
ATOM   1214  O   GLU A  88       5.132  14.056 -13.436  1.00 20.000          O  
ATOM   1215  CB  GLU A  88       3.093  12.461 -15.104  1.00 20.000          C  
ATOM   1216  CG  GLU A  88       2.841  11.809 -16.474  1.00 20.000          C  
ATOM   1217  CD  GLU A  88       2.237  10.442 -16.381  1.00 20.000          C  
ATOM   1218  OE1 GLU A  88       1.959  10.019 -15.282  1.00 20.000          O  
ATOM   1219  OE2 GLU A  88       2.072   9.809 -17.392  1.00 20.000          O  
ATOM   1220  H   GLU A  88       3.366  10.149 -14.191  1.00 20.000          H  
ATOM   1221  HA  GLU A  88       5.193  12.094 -15.151  1.00 20.000          H  
ATOM   1222 1HB  GLU A  88       2.244  12.242 -14.455  1.00 20.000          H  
ATOM   1223 2HB  GLU A  88       3.124  13.542 -15.246  1.00 20.000          H  
ATOM   1224 1HG  GLU A  88       2.176  12.449 -17.052  1.00 20.000          H  
ATOM   1225 2HG  GLU A  88       3.789  11.742 -17.007  1.00 20.000          H  
ATOM   1226  N   GLU A  89       4.520  12.421 -12.012  1.00 20.000          N  
ATOM   1227  CA  GLU A  89       4.762  13.193 -10.802  1.00 20.000          C  
ATOM   1228  C   GLU A  89       6.196  13.004 -10.316  1.00 20.000          C  
ATOM   1229  O   GLU A  89       6.595  13.561  -9.289  1.00 20.000          O  
ATOM   1230  CB  GLU A  89       3.796  12.764  -9.692  1.00 20.000          C  
ATOM   1231  CG  GLU A  89       2.302  12.952 -10.005  1.00 20.000          C  
ATOM   1232  CD  GLU A  89       1.898  14.382 -10.199  1.00 20.000          C  
ATOM   1233  OE1 GLU A  89       2.412  15.225  -9.506  1.00 20.000          O  
ATOM   1234  OE2 GLU A  89       1.061  14.631 -11.034  1.00 20.000          O  
ATOM   1235  H   GLU A  89       4.217  11.453 -11.892  1.00 20.000          H  
ATOM   1236  HA  GLU A  89       4.605  14.251 -11.025  1.00 20.000          H  
ATOM   1237 1HB  GLU A  89       3.965  11.713  -9.463  1.00 20.000          H  
ATOM   1238 2HB  GLU A  89       4.015  13.328  -8.788  1.00 20.000          H  
ATOM   1239 1HG  GLU A  89       2.063  12.392 -10.912  1.00 20.000          H  
ATOM   1240 2HG  GLU A  89       1.720  12.527  -9.188  1.00 20.000          H  
ATOM   1241  N   VAL A  90       6.967  12.191 -11.033  1.00 20.000          N  
ATOM   1242  CA  VAL A  90       8.334  11.909 -10.661  1.00 20.000          C  
ATOM   1243  C   VAL A  90       9.266  13.027 -11.112  1.00 20.000          C  
ATOM   1244  O   VAL A  90       9.281  13.404 -12.282  1.00 20.000          O  
ATOM   1245  CB  VAL A  90       8.751  10.557 -11.273  1.00 20.000          C  
ATOM   1246  CG1 VAL A  90      10.186  10.273 -11.014  1.00 20.000          C  
ATOM   1247  CG2 VAL A  90       7.880   9.456 -10.669  1.00 20.000          C  
ATOM   1248  H   VAL A  90       6.598  11.753 -11.881  1.00 20.000          H  
ATOM   1249  HA  VAL A  90       8.386  11.830  -9.576  1.00 20.000          H  
ATOM   1250  HB  VAL A  90       8.611  10.592 -12.352  1.00 20.000          H  
ATOM   1251 1HG1 VAL A  90      10.442   9.329 -11.462  1.00 20.000          H  
ATOM   1252 2HG1 VAL A  90      10.785  11.055 -11.466  1.00 20.000          H  
ATOM   1253 3HG1 VAL A  90      10.373  10.235  -9.940  1.00 20.000          H  
ATOM   1254 1HG2 VAL A  90       8.149   8.487 -11.096  1.00 20.000          H  
ATOM   1255 2HG2 VAL A  90       8.030   9.438  -9.596  1.00 20.000          H  
ATOM   1256 3HG2 VAL A  90       6.830   9.665 -10.879  1.00 20.000          H  
ATOM   1257  N   GLU A  91      10.058  13.535 -10.174  1.00 20.000          N  
ATOM   1258  CA  GLU A  91      10.998  14.610 -10.445  1.00 20.000          C  
ATOM   1259  C   GLU A  91      12.156  14.556  -9.457  1.00 20.000          C  
ATOM   1260  O   GLU A  91      13.296  14.829  -9.827  1.00 20.000          O  
ATOM   1261  OXT GLU A  91      11.998  13.926  -8.414  1.00 20.000          O  
ATOM   1262  CB  GLU A  91      10.300  15.971 -10.365  1.00 20.000          C  
ATOM   1263  CG  GLU A  91      11.196  17.158 -10.713  1.00 20.000          C  
ATOM   1264  CD  GLU A  91      10.470  18.480 -10.711  1.00 20.000          C  
ATOM   1265  OE1 GLU A  91       9.291  18.501 -10.447  1.00 20.000          O  
ATOM   1266  OE2 GLU A  91      11.101  19.476 -10.978  1.00 20.000          O  
ATOM   1267  H   GLU A  91       9.985  13.172  -9.234  1.00 20.000          H  
ATOM   1268  HA  GLU A  91      11.398  14.479 -11.451  1.00 20.000          H  
ATOM   1269 1HB  GLU A  91       9.449  15.982 -11.049  1.00 20.000          H  
ATOM   1270 2HB  GLU A  91       9.913  16.124  -9.359  1.00 20.000          H  
ATOM   1271 1HG  GLU A  91      12.009  17.208  -9.989  1.00 20.000          H  
ATOM   1272 2HG  GLU A  91      11.633  16.987 -11.694  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -395.614 42.5576 321.492 -23.4158 6.51823 19.7656 144.078 -164.163 -0.68013 -4.4646 -122.164 -28.8867 -38.8271 -7.37847 -20.0466 -5.51598 0 -0.15449 4.40155 38.6195 66.0709 -31.7246 11.9489 -40.7415 -20.3285 47.1177 -201.536
MET:NtermProteinFull_1 -6.16602 0.58277 3.16114 -0.30705 0.08062 0.03932 0.69576 -1.69146 -0 -0 -1.46709 1.15128 0 0 0 0 0 0.14411 0.14741 1.22418 0 0 0 0.60916 0 0.16776 -1.6281
SER_2 -3.97597 0.26544 5.18803 -0.02465 0 0.06036 2.40964 -2.31588 -0.0134 -0.04319 -1.92754 -0.57059 0 0 -0.73596 0 0 -0.01074 0.09605 0.07831 0 -0.56135 0.65491 -0.77834 0.02503 0.3289 -1.85096
ASP_3 -4.16862 0.28442 5.37111 -0.11153 0.00538 0.34028 2.65229 -2.20279 -0 -0 -3.0259 -0.50306 0 0 -0.93336 -1.11958 0 -0.0716 0.16411 0 1.69495 0.05113 0 -2.3716 -0.10401 0.35047 -3.6979
GLU_4 -2.51423 0.15043 2.78787 -0.23901 0.04524 0.38198 0.75749 -1.29049 -0 -0 -0.11774 -0.56255 0 0 0 0 0 -0.07185 0.00594 0 2.90784 -0.05002 0 -2.7348 -0.38005 0.31772 -0.60625
GLY_5 -4.00466 0.25674 4.25348 -5e-05 0 0 2.6182 -2.16123 -0.01022 -0.07187 -3.23315 -0.3704 0 0 0 0 0 -0.17904 0 0 0 -1.39137 0 0.83697 -0.42464 0.31243 -3.5688
SER_6 -4.1333 0.46396 4.97461 -0.02409 0 0.05673 1.7203 -2.25755 -0.0134 -0.04319 -1.28927 -0.58703 0 0 -0.73596 0 0 -0.0345 0.02142 0.09993 0 -0.56725 0.61001 -0.77834 -0.18139 0.28629 -2.41203
ARG_7 -4.96755 0.18609 4.87332 -0.4191 0.04081 0.20589 0.99596 -2.04601 -0.00658 -0.03023 -0.75091 0.11997 0 0 -0.70736 0 0 0.00268 0.04604 2.22714 0 -0.17468 0 -1.2888 -0.08464 0.36632 -1.41163
GLY_8 -0.89862 0.06019 1.24608 -0.00154 0 0 0.20552 -0.60303 -0 -0 0.18772 -0.35489 0 0 0 0 0 -0.07163 0 0 0 -1.4193 0 0.83697 0.19519 0.35647 -0.26088
SER_9 -1.5585 0.09286 1.95581 -0.03133 0.00243 0.05098 0.51556 -0.79363 -0 -0 -0.7602 -1.08147 0 0 -0.43812 0 0 -0.05372 0.04068 0.24426 0 -0.32493 0.62379 -0.77834 -0.06611 0.25864 -2.10132
ARG_10 -2.67886 0.16882 3.22377 -0.91448 0.22785 0.66531 1.00932 -1.411 -0 -0 -1.40276 -0.03182 0 0 -0.43812 0 0 0.00139 0.00132 1.72318 0 -0.16986 0 -1.2888 -0.39812 0.27742 -1.43545
LEU_11 -2.97044 0.52244 1.0071 -0.4653 0.25075 0.0874 0.24169 -0.68411 -0 -0 0.32749 0.20588 0 0 0 0 0 0.14645 0.01075 0.49654 0 -0.34586 0 0.18072 -0.1952 0.80466 -0.37906
PRO_12 -6.0623 0.92168 3.48048 -0.11611 0.00221 0.08563 0.83306 -1.37262 -4e-05 -0.00058 -0.33209 0.27618 0 0 0 0 0 0.03054 0.03673 0.14129 0 -1.10506 0 -2.4119 -0.50193 0.97234 -5.12251
LEU_13 -2.27601 0.07293 2.11535 -0.50033 0.2042 0.1222 0.91231 -1.09271 -0 -0 0.05354 0.32057 0 0 0 0 0 -0.06505 0.0335 0.56027 0 -0.17257 0 0.18072 -0.37638 0.51697 0.60951
ALA_14 -2.97753 0.19986 2.21542 -0.02952 0.01569 0 1.36328 -1.34506 -0 -0 -1.47013 -0.48052 0 0 0 0 0 -0.04187 0 0 0 0.41112 0 1.8394 0.27293 0.31148 0.28454
LEU_15 -7.31962 1.28722 2.17044 -0.5389 0.2535 0.11873 1.47264 -1.45667 -4e-05 -0.00058 -0.98598 0.38511 0 0 0 0 0 0.03611 0.14037 0.49005 0 -0.12123 0 0.18072 0.13233 0.98954 -2.76625
PRO_16 -4.82923 1.20656 2.52726 -0.12888 0.00028 0.09386 1.24632 -1.00353 -0.00446 -0.01493 -1.13366 0.24324 0 0 -0.32713 0 0 0.34938 0.0339 0.2354 0 -1.10809 0 -2.4119 -0.40446 1.70543 -3.72466
PRO_17 -1.7408 0.40641 1.44779 -0.12886 0.00024 0.09495 0.40819 -0.64154 -0 -0 0.13917 0.23202 0 0 0 0 0 -0.04009 0.02487 0.20555 0 -1.18907 0 -2.4119 -0.50049 0.98419 -2.70938
ALA_18 -1.74682 0.11994 1.9081 -0.02789 0.01066 0 0.67792 -0.89081 -0 -0 -0.22491 -0.59005 0 0 0 0 0 -0.0132 0 0 0 0.23826 0 1.8394 0.28876 0.38899 1.97835
SER_19 -4.11265 0.42857 3.24562 -0.03318 0 0.07283 1.00166 -1.50868 -0.00446 -0.01493 -0.92929 -0.5537 0 0 -0.32713 0 0 0.14412 0.01052 0.18388 0 -0.40766 1.16223 -0.77834 0.45901 0.77018 -1.19139
GLN_20 -5.89431 0.56484 5.19928 -0.60894 0.08408 0.38492 1.76681 -2.26234 -0.00839 -0.07946 -2.57455 -0.96461 0 0 -1.15972 0 0 0.06317 0.1344 0 2.53029 0.35934 0 -0.18838 0.59064 0.75707 -1.30587
GLY_21 -4.31514 0.46577 3.35674 -0.00024 0 0 1.72012 -1.79185 -0 -0 -2.77565 -0.1871 0 0 -1.86707 0 0 0.02435 0 0 0 -0.03208 0 0.83697 0.66601 0.31257 -3.5866
CYS_22 -7.03899 0.94829 4.9485 -0.08046 0.02149 0.05594 2.7911 -2.3105 -0 -0 -3.07067 -0.44738 0 0 0 0 0 0.1192 0.03281 0.51895 0 -0.0429 0 3.6196 0.43848 0.8414 1.34488
SER_23 -3.1771 0.47161 3.77976 -0.02932 0.0006 0.04731 1.60977 -1.7987 -0.01661 -0.09774 -1.08833 -0.90637 0 0 0 0 0 -0.03454 0.00031 0.16603 0 -0.25683 0.60001 -0.77834 0.24268 0.9419 -0.32391
SER_24 -1.61878 0.21872 2.40515 -0.02982 7e-05 0.04988 0.82217 -1.10201 -0.0076 -0.04297 0.40821 -1.00263 0 0 0 0 0 -0.05054 0.00045 0.16256 0 -0.24525 0.62389 -0.77834 -0.53905 0.33652 -0.38937
GLY_25 -2.65848 0.32064 2.94837 -9e-05 0 0 1.58619 -1.46183 -0 -0 -2.08776 -0.35909 0 0 0 0 0 -0.10952 0 0 0 0.59031 0 0.83697 0.03943 0.16585 -0.18902
GLY_26 -1.81952 0.16752 2.13984 -0.00023 0 0 1.03141 -1.07195 -0 -0 -0.69062 -0.16172 0 0 0 0 0 -0.08858 0 0 0 -0.88546 0 0.83697 0.40813 0.11155 -0.02266
GLY_27 -1.15389 0.15426 1.73808 -0.00185 0 0 0.71232 -0.82557 -0.00051 -0.01002 -0.2824 -0.37788 0 0 0 0 0 -0.01462 0 0 0 -1.51375 0 0.83697 0.29784 0.21181 -0.2292
GLY_28 -1.41633 0.29887 1.80428 -5e-05 0 0 0.85694 -0.89372 -0 -0 -0.62431 -0.41283 0 0 0 0 0 -0.18451 0 0 0 -1.39843 0 0.83697 -0.23512 0.24325 -1.12498
GLY_29 -1.0797 0.27293 1.44108 -5e-05 0 0 0.52072 -0.7281 -0 -0 0.35523 -0.44102 0 0 0 0 0 -0.10624 0 0 0 -1.30129 0 0.83697 -0.99231 0.1228 -1.09897
GLY_30 -1.50491 0.28904 2.12805 -6e-05 0 0 0.91755 -1.03691 -0 -0 -0.83352 -0.40443 0 0 0 0 0 -0.16626 0 0 0 -1.46424 0 0.83697 -1.03814 0.10497 -2.17191
SER_31 -1.9851 0.21432 3.07517 -0.02791 0 0.04355 1.28644 -1.41331 -0.02183 -0.12574 -1.08379 -0.89478 0 0 0 0 0 -0.00265 0.01842 0.98822 0 -0.03095 0.60001 -0.77834 -0.84817 0.14502 -0.84141
SER_32 -1.60858 0.09817 1.78897 -0.02858 0.00061 0.02379 0.50836 -0.86195 -0 -0 -0.06125 -0.31918 0 0 0 0 0 -0.10648 0.00196 0.53249 0 0.14614 0.60375 -0.77834 -0.44104 0.14557 -0.35559
ALA_33 -3.10332 0.4194 2.18248 -0.025 1e-05 0 1.4407 -1.50721 -0 -0 -0.09421 -0.22018 0 0 -0.91251 0 0 -0.02341 0 0 0 -0.11409 0 1.8394 -0.61163 0.16935 -0.56022
GLY_34 -0.58073 0.02067 0.75565 -6e-05 0 0 0.19079 -0.37851 -0 -0 0.1294 -0.39298 0 0 0 0 0 -0.11029 0 0 0 0.29173 0 0.83697 -0.48358 0.1451 0.42416
GLY_35 -1.84684 0.19554 1.83512 -0.00211 0 0 1.01401 -1.00278 -0.01591 -0.05554 -0.67893 -0.39105 0 0 0 0 0 -0.12407 0 0 0 -1.43406 0 0.83697 0.21601 0.07134 -1.3823
SER_36 -1.21336 0.09549 1.56391 -0.02763 0 0.06425 0.32875 -0.67692 -0 -0 0.43951 -0.46956 0 0 0 0 0 -0.01647 3e-05 0.19747 0 -0.39297 0.60122 -0.77834 -0.08245 0.06191 -0.30518
GLY_37 -0.84949 0.05922 1.18573 -5e-05 0 0 0.16 -0.58236 -0 -0 0.62546 -0.38721 0 0 0 0 0 -0.18445 0 0 0 -1.44738 0 0.83697 -0.87607 0.12744 -1.33221
ASN_38 -2.50689 0.25457 2.33817 -0.36376 0.01358 0.71489 0.65983 -1.24816 -0.04775 -0.2515 -0.23849 -0.13188 0 0 0 0 0 -0.0639 0.00088 0 2.97663 0.27381 0 -0.93687 -0.5672 0.22014 1.0961
SER_39 -2.43949 0.1926 2.35186 -0.02627 0 0.06205 0.50755 -1.0884 -0.01052 -0.08024 -0.42138 -0.2382 0 0 0 0 0 -0.00715 0.00397 0.04186 0 -0.5376 0.61899 -0.77834 -0.1778 0.18041 -1.84611
ARG_40 -4.46192 0.60253 3.56849 -0.48674 0.05124 0.25169 1.14091 -1.44069 -0.0076 -0.04297 -1.52255 0.63218 0 0 0 0 0 0.05756 0.10477 2.05576 0 -0.07473 0 -1.2888 -0.45278 0.78404 -0.52962
PRO_41 -3.81 0.83918 1.88281 -0.20994 0.01714 0.1564 0.53142 -0.78541 -0 -0 -0.19885 -0.08296 0 0 0 0 0 0.21824 0.00085 0.28042 0 -0.66273 0 -2.4119 -0.38084 1.49454 -3.12165
PRO_42 -6.23853 0.79484 3.03647 -0.12238 1e-05 0.08899 1.33455 -1.25017 -0 -0 -2.06503 0.27912 0 0 0 0 0 0.00498 0.0225 0.13009 0 -1.24159 0 -2.4119 -0.21717 0.92057 -6.93466
ARG_43 -5.78883 0.3831 5.60152 -0.66515 0.09542 0.41708 1.62941 -2.4159 -0.00839 -0.07946 -0.92622 0.64099 0 0 0 0 0 -0.08 0.03325 2.26778 0 0.01997 0 -1.2888 -0.37302 0.32799 -0.20927
ASN_44 -3.65901 0.31716 3.92207 -0.19491 0.03859 0.33327 1.80421 -1.85318 -0.00177 -0.02138 -1.85151 -0.96873 0 0 0 0 0 -0.05249 0.04113 0 1.8061 -0.89656 0 -0.93687 -0.60373 0.47789 -2.29974
LEU_45 -8.46771 1.2122 4.20977 -0.71295 0.34065 0.3075 3.02094 -2.5106 -0.01965 -0.11776 -2.21875 0.05877 0 0 0 0 0 0.07564 0.05377 0.6691 0 -0.11678 0 0.18072 -0.17481 0.88326 -3.32668
GLN_46 -4.31327 0.26382 4.32071 -0.9202 0.1466 1.02772 1.99022 -2.16825 -0.02367 -0.16414 -1.73857 -0.92581 0 0 0 -1.18571 0 -0.07488 0.03467 0 2.84292 -0.22013 0 -0.18838 0.00357 0.84007 -0.4527
GLY_47 -3.022 0.15973 3.55393 -5e-05 0 0 1.61316 -1.76086 -0 -0 -1.47657 -0.41352 0 0 0 0 0 -0.05462 0 0 0 0.77111 0 0.83697 0.10964 0.3863 0.70319
LEU_48 -8.75515 1.03269 4.77553 -0.51048 0.32656 0.12529 2.75138 -2.75498 -0 -0 -1.70046 0.22578 0 0 0 0 0 0.05947 0.21774 0.22568 0 -0.24952 0 0.18072 0.15284 0.58229 -3.31462
LEU_49 -10.4964 1.51732 4.56894 -0.60792 0.27131 0.17378 3.15295 -3.43271 -0.00177 -0.02138 -1.92537 0.16403 0 0 0 0 0 0.17932 0.51732 0.81474 0 -0.21065 0 0.18072 -0.14848 1.11759 -4.18661
GLN_50 -6.7753 0.55528 6.25079 -0.66951 0.04352 0.58149 3.55123 -3.20532 -0.05585 -0.40425 -3.4971 -0.28505 0 0 -2.06739 0 0 0.06898 0.26709 0 5.24336 -0.19055 0 -0.18838 -0.18398 0.97292 0.01196
MET_51 -5.64087 0.51106 5.05161 -0.41983 0.1678 0.14242 2.7422 -2.5657 -0 -0 -2.33341 -0.19691 0 0 0 0 0 0.08012 0.06387 2.07194 0 0.00257 0 0.60916 -0.19533 0.61759 0.7083
ALA_52 -6.51819 0.77118 3.25181 -0.02381 0 0 2.68547 -2.8997 -0 -0 -2.34506 -0.38028 0 0 0 0 0 0.05025 0 0 0 -0.3681 0 1.8394 -0.38722 0.53049 -3.79376
ILE_53 -8.29775 1.23079 5.04106 -0.51323 0.4899 0.10021 2.82209 -3.06808 -0 -0 -1.80948 -0.00582 0 0 -0.45551 0 0 -0.03924 0.01002 0.48234 0 -0.4496 0 0.73287 -0.30383 0.72092 -3.31236
THR_54 -5.24474 0.35286 5.3971 -0.203 0.12211 0.07366 2.09211 -2.59483 -0 -0 -1.25787 -0.14478 0 0 0 0 0 0.02238 0.01459 0.05989 0 -0.02426 2.29229 -1.0874 0.13791 0.64739 0.65543
ALA_55 -4.4341 0.2439 3.37272 -0.02208 0 0 2.43738 -2.18222 -0 -0 -1.5529 -0.34364 0 0 -1.21449 0 0 -0.05416 0 0 0 -0.33648 0 1.8394 -0.17578 0.33543 -2.08701
GLY_56 -2.37742 0.13201 2.37619 -6e-05 0 0 0.84852 -1.30382 -0 -0 -1.4944 -0.38447 0 0 0 0 0 -0.09564 0 0 0 0.24439 0 0.83697 -0.26228 0.34356 -1.13643
SER_57 -2.97626 0.11948 4.01576 -0.02574 0 0.01788 1.77427 -1.76296 -0.0357 -0.233 -1.82357 -0.20658 0 0 -0.45551 0 0 0.00618 0.00671 0.62953 0 -0.15329 1.74798 -0.77834 0.09842 0.3211 0.28635
GLU_58 -1.38229 0.04089 1.47199 -0.20933 0.03418 0.30054 0.39282 -0.64257 -0 -0 0.16155 -0.42189 0 0 0 0 0 -0.00128 0.00304 0 3.06813 -0.04686 0 -2.7348 -0.05747 0.20285 0.1795
GLU_59 -1.69272 0.30578 1.57095 -0.21098 0.032 0.29906 0.09414 -0.68859 -0.00825 -0.10288 -0.0276 -0.39077 0 0 0 0 0 0.01745 0.01814 0 3.09011 -0.02588 0 -2.7348 -0.36108 0.70289 -0.11302
PRO_60 -1.87739 0.35101 1.49149 -0.13524 0.00073 0.09532 0.45494 -0.67107 -0 -0 0.46932 0.22472 0 0 0 0 0 -0.03353 0.01024 0.21922 0 -1.12162 0 -2.4119 -0.59006 0.76017 -2.76365
ASP_61 -2.32522 0.38325 2.01561 -0.11564 0.01213 0.33874 0.22493 -0.90013 -0.00824 -0.10271 -0.66866 -0.4811 0 0 0 0 0 -0.09849 0.01135 0 2.3208 -0.15868 0 -2.3716 -0.57926 0.68786 -1.81506
PRO_62 -3.57071 0.62457 2.24901 -0.19526 0.00217 0.13834 0.61722 -0.76234 -0 -0 0.06077 0.03573 0 0 0 0 0 0.01496 0.00625 0.51208 0 -0.97299 0 -2.4119 -0.43328 1.13506 -2.95032
PRO_63 -2.01294 0.50514 1.8194 -0.20692 0.00908 0.15337 0.56989 -0.68035 -0.02722 -0.2215 0.26843 -0.03069 0 0 0 0 0 0.0039 0.00141 0.46974 0 -1.00298 0 -2.4119 -0.48572 1.38922 -1.89064
PRO_64 -2.19928 0.47225 1.10784 -0.12253 0.003 0.08891 0.15824 -0.49075 -0 -0 -0.4899 0.23631 0 0 0 0 0 -0.09338 0.00825 0.11713 0 -1.09056 0 -2.4119 -0.57972 1.06555 -4.22054
GLU_65 -4.01497 0.47811 3.69581 -0.19083 0.03109 0.27621 1.78144 -1.59501 -0.01469 -0.09916 -1.5584 -0.48537 0 0 -2.06739 0 0 0.69869 0.02164 0 3.03996 0.008 0 -2.7348 -0.23873 0.98882 -1.97958
PRO_66 -1.81425 0.47576 1.17566 -0.21907 0.02638 0.16375 0.13781 -0.43644 -0 -0 -0.25367 -0.14462 0 0 0 0 0 0.03425 0.0088 0.26506 0 -0.61053 0 -2.4119 0.03368 1.14739 -2.42194
MET_67 -6.72702 0.88568 1.90211 -0.42471 0.0954 0.2692 0.39192 -1.10792 -0 -0 -0.21397 0.01874 0 0 0 0 0 0.15511 0.39435 3.23226 0 -0.11081 0 0.60916 -0.01773 0.62302 -0.02523
SER_68 -3.75386 0.27225 5.01702 -0.03043 0 0.06996 2.43719 -2.13974 -0 -0 -3.16502 -0.49167 0 0 -0.49361 0 0 -0.01193 0.00011 0.17219 0 -0.44682 0.60017 -0.77834 -0.24465 0.45075 -2.53642
GLU_69 -4.76009 0.29123 5.33253 -0.45621 0.22236 1.42905 1.64452 -2.33805 -0.02221 -0.15222 -1.64253 -2.9057 0 0 0 0 0 -0.04227 0.01272 0 4.01198 -0.24975 0 -2.7348 -0.58361 0.3637 -2.57935
GLU_70 -3.83711 0.1599 5.12322 -0.46324 0.24534 1.45429 1.71468 -2.28806 -0.06056 -0.4044 -1.29566 -2.93078 0 0 0 0 0 0.04007 0.00655 0 3.98476 -0.25295 0 -2.7348 -0.54873 0.22553 -1.86193
ARG_71 -7.9909 0.48306 6.73554 -0.86118 0.21596 0.65449 2.74865 -3.15383 -0.03894 -0.24779 -1.56557 0.08327 0 0 -0.49361 0 0 -0.00635 0.10827 2.71677 0 -0.05731 0 -1.2888 -0.41095 0.22287 -2.14636
ARG_72 -8.64064 0.79378 7.34425 -0.73115 0.11702 0.40533 3.53455 -3.57896 -0 -0 -3.64934 0.32491 0 0 0 -1.18571 0 -0.01633 0.10447 2.95976 0 -0.12156 0 -1.2888 -0.37787 0.43841 -3.5679
GLN_73 -6.12565 0.45778 6.9377 -0.27757 0.04797 0.23899 3.01991 -3.33049 -0.00931 -0.09741 -2.77775 -0.46477 0 0 -0.91251 0 0 0.06109 0.1452 0 2.94394 0.01568 0 -0.18838 -0.2776 0.47033 -0.12285
TRP_74 -8.5854 0.81233 5.87621 -1.28222 0.07132 0.53008 3.0676 -3.46816 -0.01901 -0.1627 -3.83598 -0.27433 0 0 -0.57815 0 0 -0.01993 0.0037 0 1.68866 -0.22422 0 1.6906 -0.10314 0.36502 -4.44772
LEU_75 -11.8451 1.99836 4.60654 -0.55475 0.46459 0.13966 3.46839 -3.70022 -0 -0 -2.42465 0.28617 0 0 0 0 0 0.13143 0.08046 0.33727 0 -0.2779 0 0.18072 -0.20671 0.72703 -6.5887
GLN_76 -7.88615 0.48158 6.58943 -0.3983 0.07624 0.24651 3.50586 -3.35282 -0 -0 -3.50044 -0.54582 0 0 -0.93336 0 0 0.07958 0.0024 0 3.90401 -0.08478 0 -0.18838 -0.27162 0.82461 -1.45144
GLU_77 -5.07263 0.3815 5.88533 -0.2021 0.0224 0.26798 2.44368 -2.74393 -0.01901 -0.1627 -1.6908 -0.55811 0 0 0 0 0 0.01015 0.07694 0 3.03464 -0.19736 0 -2.7348 -0.32124 0.4486 -1.13146
ALA_78 -5.92877 0.47043 2.53354 -0.02238 0 0 2.81388 -2.62214 -0 -0 -2.33406 -0.36118 0 0 0 0 0 -0.03299 0 0 0 -0.32609 0 1.8394 -0.51402 0.33264 -4.15174
MET_79 -10.2903 1.40961 5.77104 -0.556 0.30828 0.02983 3.32507 -3.31804 -0 -0 -2.89615 -0.00797 0 0 0 0 0 0.00877 0.22891 1.86304 0 0.10558 0 0.60916 0.13674 0.54222 -2.73019
SER_80 -6.40122 0.37338 6.94981 -0.02358 0 0.02241 2.93546 -3.35079 -0.0002 -0.00436 -2.59615 -0.31476 0 0 0 0 0 0.03428 0.01382 0.53906 0 0.27719 0.60963 -0.77834 0.35187 0.58169 -0.78081
ALA_81 -6.66919 0.42147 5.74353 -0.02055 0 0 3.17536 -3.5534 -0 -0 -2.74113 -0.36074 0 0 0 0 0 0.01023 0 0 0 -0.19522 0 1.8394 -0.24305 0.38803 -2.20524
ALA_82 -5.1056 0.39345 3.96459 -0.02093 0 0 2.29951 -2.64809 -0.02376 -0.13063 -2.03894 -0.3563 0 0 0 0 0 -0.0102 0 0 0 -0.28343 0 1.8394 -0.41569 0.41208 -2.12455
PHE_83 -10.8251 1.33935 4.59125 -0.57773 0.29591 0.27697 3.07727 -3.14285 -0 -0 -2.68898 -0.28173 0 0 0 0 0 -0.01593 0.22519 0 2.92137 0.11095 0 1.0402 -0.38208 0.55554 -3.4804
ARG_84 -7.93028 0.36304 8.22486 -0.7872 0.11484 0.55528 3.38408 -3.73197 -0 -0 -4.31794 0.17713 0 0 0 -1.57228 0 -0.06228 0.04866 2.0699 0 -0.01876 0 -1.2888 -0.3312 0.62522 -4.47769
GLY_85 -2.20938 0.17423 2.81117 -5e-05 0 0 1.22232 -1.36741 -0 -0 -0.61405 -0.41099 0 0 0 0 0 -0.13901 0 0 0 -1.40175 0 0.83697 -0.54917 0.36088 -1.28625
GLN_86 -6.67567 0.51817 5.92202 -0.29875 0.07867 0.277 3.0478 -2.90383 -0 -0 -3.30047 -0.78585 0 0 0 -0.4527 0 -0.03746 0.01012 0 2.73684 -0.06208 0 -0.18838 -0.09058 0.27871 -1.92645
ARG_87 -6.36108 0.56996 6.16365 -0.68748 0.10849 0.41883 2.4483 -3.04311 -0.07108 -0.39993 -2.54526 0.64998 0 0 -1.21449 0 0 0.00634 0.37712 2.87737 0 -0.17735 0 -1.2888 -0.02442 0.6032 -1.58975
GLU_88 -3.05352 0.39684 4.17082 -0.46459 0.19075 1.43333 0.5897 -1.71083 -0 -0 -0.26358 -2.88563 0 0 0 0 0 -0.06842 0.04151 0 3.70848 -0.2254 0 -2.7348 -0.57898 0.51389 -0.94044
GLU_89 -3.07473 0.24526 3.12796 -0.4225 0.05509 0.86934 1.18247 -1.40123 -0 -0 -1.11492 -0.38427 0 0 0 0 0 -0.07117 0.02588 0 2.81401 -0.06078 0 -2.7348 -0.58276 0.17849 -1.34862
VAL_90 -5.10776 0.70204 1.29937 -0.28462 0.20728 0.0589 1.40063 -1.63971 -0.02152 -0.12913 -0.47459 0.06189 0 0 0 0 0 -0.08646 0.01066 0.06387 0 -0.43686 0 1.9342 -0.56656 0.15842 -2.84995
GLU:CtermProteinFull_91 -1.6774 0.08721 1.95405 -0.35961 0.05839 0.5435 0.6771 -0.89268 -0 -0 -1.70935 -0.51089 0 0 -0.57815 0 0 0 0.00028 0 2.80115 0 0 -2.7348 -0.2887 0.16088 -2.46901
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694017 DOMAINID 684963 MODEL 2 sequencia_AB
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 51.312
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 7.314623
REMARK    SCORE         fa_elec:        -104.108
REMARK    SCORE     cart_bonded:          79.099
REMARK    SCORE     total_score:        -124.348
REMARK    SCORE     lk_ball_wtd:         -10.357
REMARK    SCORE fa_intra_sol_xover4:          14.267
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           score:        -124.348
REMARK    SCORE          fa_sol:         277.038
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -17.359
REMARK    SCORE         p_aa_pp:         -26.790
REMARK    SCORE          fa_rep:          44.707
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.537
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          93.521
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         -10.217
REMARK    SCORE        hbond_sc:         -10.892
REMARK    SCORE     rama_prepro:           0.056
REMARK    SCORE     hbond_sr_bb:         -34.693
REMARK    SCORE           omega:           4.546
REMARK    SCORE          fa_atr:        -416.084
REMARK    SCORE     hbond_lr_bb:          -7.619
ATOM      1  N   MET A   1      -0.126  -0.265   0.160  1.00  5.300          N  
ATOM      2  CA  MET A   1       1.322  -0.146   0.233  1.00  5.410          C  
ATOM      3  C   MET A   1       1.744   1.241   0.717  1.00  5.590          C  
ATOM      4  O   MET A   1       2.136   1.400   1.872  1.00  5.800          O  
ATOM      5  CB  MET A   1       1.959  -0.487  -1.125  1.00  7.530          C  
ATOM      6  CG  MET A   1       3.515  -0.403  -1.175  1.00  7.530          C  
ATOM      7  SD  MET A   1       4.202  -0.786  -2.813  1.00  7.530          S  
ATOM      8  CE  MET A   1       3.786   0.665  -3.779  1.00  7.530          C  
ATOM      9 1H   MET A   1      -0.373  -1.253   0.180  1.00  6.360          H  
ATOM     10 2H   MET A   1      -0.552   0.212   0.953  1.00  6.360          H  
ATOM     11 3H   MET A   1      -0.463   0.149  -0.695  1.00  6.360          H  
ATOM     12  HA  MET A   1       1.683  -0.872   0.961  1.00  6.490          H  
ATOM     13 1HB  MET A   1       1.690  -1.514  -1.392  1.00  9.040          H  
ATOM     14 2HB  MET A   1       1.545   0.153  -1.892  1.00  9.040          H  
ATOM     15 1HG  MET A   1       3.856   0.591  -0.892  1.00  9.040          H  
ATOM     16 2HG  MET A   1       3.936  -1.112  -0.465  1.00  9.040          H  
ATOM     17 1HE  MET A   1       4.158   0.541  -4.796  1.00  9.040          H  
ATOM     18 2HE  MET A   1       2.714   0.793  -3.805  1.00  9.040          H  
ATOM     19 3HE  MET A   1       4.245   1.547  -3.333  1.00  9.040          H  
ATOM     20  N   SER A   2       1.698   2.234  -0.177  1.00  5.650          N  
ATOM     21  CA  SER A   2       2.138   3.589   0.163  1.00  5.940          C  
ATOM     22  C   SER A   2       1.233   4.719  -0.349  1.00  5.100          C  
ATOM     23  O   SER A   2       1.576   5.895  -0.229  1.00  5.260          O  
ATOM     24  CB  SER A   2       3.530   3.807  -0.383  1.00  8.200          C  
ATOM     25  OG  SER A   2       3.538   3.707  -1.786  1.00  8.200          O  
ATOM     26  H   SER A   2       1.382   2.070  -1.116  1.00  6.780          H  
ATOM     27  HA  SER A   2       2.175   3.665   1.251  1.00  7.130          H  
ATOM     28 1HB  SER A   2       3.890   4.789  -0.082  1.00  9.840          H  
ATOM     29 2HB  SER A   2       4.206   3.066   0.041  1.00  9.840          H  
ATOM     30  HG  SER A   2       4.448   3.864  -2.053  1.00  9.840          H  
ATOM     31  N   ASP A   3       0.068   4.395  -0.919  1.00  4.310          N  
ATOM     32  CA  ASP A   3      -0.810   5.444  -1.437  1.00  3.580          C  
ATOM     33  C   ASP A   3      -1.644   5.983  -0.274  1.00  3.660          C  
ATOM     34  O   ASP A   3      -2.566   5.316   0.200  1.00  4.190          O  
ATOM     35  CB  ASP A   3      -1.708   4.865  -2.544  1.00  5.300          C  
ATOM     36  CG  ASP A   3      -2.569   5.878  -3.264  1.00  5.300          C  
ATOM     37  OD1 ASP A   3      -2.483   7.025  -2.922  1.00  5.300          O  
ATOM     38  OD2 ASP A   3      -3.285   5.502  -4.199  1.00  5.300          O  
ATOM     39  H   ASP A   3      -0.225   3.439  -1.009  1.00  5.170          H  
ATOM     40  HA  ASP A   3      -0.207   6.256  -1.846  1.00  4.300          H  
ATOM     41 1HB  ASP A   3      -1.073   4.424  -3.268  1.00  6.360          H  
ATOM     42 2HB  ASP A   3      -2.342   4.081  -2.131  1.00  6.360          H  
ATOM     43  N   GLU A   4      -1.250   7.140   0.256  1.00  3.510          N  
ATOM     44  CA  GLU A   4      -1.889   7.676   1.450  1.00  4.000          C  
ATOM     45  C   GLU A   4      -3.349   8.038   1.236  1.00  3.350          C  
ATOM     46  O   GLU A   4      -3.717   8.678   0.252  1.00  3.350          O  
ATOM     47  CB  GLU A   4      -1.100   8.866   1.985  1.00  5.400          C  
ATOM     48  CG  GLU A   4       0.260   8.474   2.566  1.00  5.400          C  
ATOM     49  CD  GLU A   4       1.015   9.639   3.141  1.00  5.400          C  
ATOM     50  OE1 GLU A   4       0.514  10.735   3.064  1.00  5.400          O  
ATOM     51  OE2 GLU A   4       2.085   9.436   3.664  1.00  5.400          O  
ATOM     52  H   GLU A   4      -0.497   7.650  -0.187  1.00  4.210          H  
ATOM     53  HA  GLU A   4      -1.868   6.918   2.212  1.00  4.800          H  
ATOM     54 1HB  GLU A   4      -0.934   9.584   1.184  1.00  6.480          H  
ATOM     55 2HB  GLU A   4      -1.676   9.365   2.765  1.00  6.480          H  
ATOM     56 1HG  GLU A   4       0.101   7.739   3.352  1.00  6.480          H  
ATOM     57 2HG  GLU A   4       0.859   8.000   1.786  1.00  6.480          H  
ATOM     58  N   GLY A   5      -4.168   7.632   2.200  1.00  3.140          N  
ATOM     59  CA  GLY A   5      -5.596   7.892   2.209  1.00  3.190          C  
ATOM     60  C   GLY A   5      -5.976   8.676   3.450  1.00  3.530          C  
ATOM     61  O   GLY A   5      -5.251   9.570   3.889  1.00  3.550          O  
ATOM     62  H   GLY A   5      -3.774   7.117   2.972  1.00  3.770          H  
ATOM     63 1HA  GLY A   5      -5.874   8.451   1.315  1.00  3.830          H  
ATOM     64 2HA  GLY A   5      -6.138   6.949   2.186  1.00  3.830          H  
ATOM     65  N   SER A   6      -7.144   8.354   3.999  1.00  3.980          N  
ATOM     66  CA  SER A   6      -7.676   9.032   5.168  1.00  4.430          C  
ATOM     67  C   SER A   6      -7.054   8.484   6.441  1.00  4.270          C  
ATOM     68  O   SER A   6      -6.387   7.437   6.451  1.00  3.980          O  
ATOM     69  CB  SER A   6      -9.176   8.846   5.280  1.00  6.020          C  
ATOM     70  OG  SER A   6      -9.484   7.538   5.684  1.00  6.020          O  
ATOM     71  H   SER A   6      -7.689   7.605   3.598  1.00  4.780          H  
ATOM     72  HA  SER A   6      -7.444  10.096   5.095  1.00  5.320          H  
ATOM     73 1HB  SER A   6      -9.587   9.561   5.992  1.00  7.230          H  
ATOM     74 2HB  SER A   6      -9.635   9.047   4.315  1.00  7.230          H  
ATOM     75  HG  SER A   6     -10.447   7.460   5.610  1.00  7.230          H  
ATOM     76  N   ARG A   7      -7.363   9.147   7.552  1.00  4.530          N  
ATOM     77  CA  ARG A   7      -6.899   8.757   8.882  1.00  4.350          C  
ATOM     78  C   ARG A   7      -7.363   7.360   9.314  1.00  4.390          C  
ATOM     79  O   ARG A   7      -6.916   6.856  10.341  1.00  4.340          O  
ATOM     80  CB  ARG A   7      -7.338   9.766   9.934  1.00  6.160          C  
ATOM     81  CG  ARG A   7      -8.834   9.828  10.212  1.00  6.160          C  
ATOM     82  CD  ARG A   7      -9.159  10.914  11.178  1.00  6.160          C  
ATOM     83  NE  ARG A   7     -10.587  10.961  11.498  1.00  6.160          N  
ATOM     84  CZ  ARG A   7     -11.544  11.600  10.781  1.00  6.160          C  
ATOM     85  NH1 ARG A   7     -11.238  12.265   9.682  1.00  6.160          N  
ATOM     86  NH2 ARG A   7     -12.801  11.557  11.193  1.00  6.160          N  
ATOM     87  H   ARG A   7      -7.916   9.985   7.459  1.00  5.440          H  
ATOM     88  HA  ARG A   7      -5.807   8.753   8.864  1.00  5.220          H  
ATOM     89 1HB  ARG A   7      -6.843   9.534  10.877  1.00  7.390          H  
ATOM     90 2HB  ARG A   7      -7.014  10.762   9.636  1.00  7.390          H  
ATOM     91 1HG  ARG A   7      -9.376  10.003   9.286  1.00  7.390          H  
ATOM     92 2HG  ARG A   7      -9.163   8.885  10.650  1.00  7.390          H  
ATOM     93 1HD  ARG A   7      -8.615  10.726  12.106  1.00  7.390          H  
ATOM     94 2HD  ARG A   7      -8.855  11.879  10.779  1.00  7.390          H  
ATOM     95  HE  ARG A   7     -10.884  10.469  12.333  1.00  7.390          H  
ATOM     96 1HH1 ARG A   7     -10.285  12.304   9.360  1.00  7.390          H  
ATOM     97 2HH1 ARG A   7     -11.963  12.738   9.160  1.00  7.390          H  
ATOM     98 1HH2 ARG A   7     -13.041  11.050  12.034  1.00  7.390          H  
ATOM     99 2HH2 ARG A   7     -13.524  12.030  10.669  1.00  7.390          H  
ATOM    100  N   GLY A   8      -8.321   6.767   8.590  1.00  4.680          N  
ATOM    101  CA  GLY A   8      -8.811   5.440   8.925  1.00  5.010          C  
ATOM    102  C   GLY A   8      -7.881   4.316   8.443  1.00  4.110          C  
ATOM    103  O   GLY A   8      -8.122   3.145   8.761  1.00  4.440          O  
ATOM    104  H   GLY A   8      -8.673   7.221   7.751  1.00  5.620          H  
ATOM    105 1HA  GLY A   8      -8.939   5.365  10.006  1.00  6.010          H  
ATOM    106 2HA  GLY A   8      -9.796   5.306   8.480  1.00  6.010          H  
ATOM    107  N   SER A   9      -6.850   4.659   7.660  1.00  3.140          N  
ATOM    108  CA  SER A   9      -5.882   3.680   7.166  1.00  2.670          C  
ATOM    109  C   SER A   9      -4.902   3.429   8.328  1.00  1.880          C  
ATOM    110  O   SER A   9      -4.746   4.327   9.149  1.00  1.940          O  
ATOM    111  CB  SER A   9      -5.222   4.266   5.923  1.00  3.930          C  
ATOM    112  OG  SER A   9      -4.441   5.395   6.234  1.00  3.930          O  
ATOM    113  H   SER A   9      -6.720   5.640   7.408  1.00  3.770          H  
ATOM    114  HA  SER A   9      -6.400   2.773   6.902  1.00  3.200          H  
ATOM    115 1HB  SER A   9      -4.633   3.538   5.422  1.00  4.710          H  
ATOM    116 2HB  SER A   9      -6.008   4.560   5.224  1.00  4.710          H  
ATOM    117  HG  SER A   9      -5.074   6.147   6.332  1.00  4.710          H  
ATOM    118  N   ARG A  10      -4.189   2.274   8.474  1.00  1.290          N  
ATOM    119  CA  ARG A  10      -4.094   1.016   7.706  1.00  0.980          C  
ATOM    120  C   ARG A  10      -3.605   1.198   6.269  1.00  1.790          C  
ATOM    121  O   ARG A  10      -4.177   0.666   5.328  1.00  2.460          O  
ATOM    122  CB  ARG A  10      -5.400   0.222   7.750  1.00  1.500          C  
ATOM    123  CG  ARG A  10      -5.294  -1.249   7.296  1.00  1.500          C  
ATOM    124  CD  ARG A  10      -6.569  -1.979   7.481  1.00  1.500          C  
ATOM    125  NE  ARG A  10      -6.406  -3.402   7.224  1.00  1.500          N  
ATOM    126  CZ  ARG A  10      -7.378  -4.341   7.313  1.00  1.500          C  
ATOM    127  NH1 ARG A  10      -8.623  -4.033   7.632  1.00  1.500          N  
ATOM    128  NH2 ARG A  10      -7.079  -5.589   7.097  1.00  1.500          N  
ATOM    129  H   ARG A  10      -3.604   2.286   9.297  1.00  1.550          H  
ATOM    130  HA  ARG A  10      -3.356   0.390   8.213  1.00  1.180          H  
ATOM    131 1HB  ARG A  10      -5.824   0.253   8.751  1.00  1.800          H  
ATOM    132 2HB  ARG A  10      -6.115   0.654   7.081  1.00  1.800          H  
ATOM    133 1HG  ARG A  10      -5.042  -1.329   6.260  1.00  1.800          H  
ATOM    134 2HG  ARG A  10      -4.532  -1.754   7.887  1.00  1.800          H  
ATOM    135 1HD  ARG A  10      -6.915  -1.847   8.505  1.00  1.800          H  
ATOM    136 2HD  ARG A  10      -7.307  -1.584   6.786  1.00  1.800          H  
ATOM    137  HE  ARG A  10      -5.475  -3.722   6.987  1.00  1.800          H  
ATOM    138 1HH1 ARG A  10      -8.887  -3.080   7.813  1.00  1.800          H  
ATOM    139 2HH1 ARG A  10      -9.330  -4.788   7.690  1.00  1.800          H  
ATOM    140 1HH2 ARG A  10      -6.125  -5.850   6.864  1.00  1.800          H  
ATOM    141 2HH2 ARG A  10      -7.816  -6.290   7.198  1.00  1.800          H  
ATOM    142  N   LEU A  11      -2.517   1.949   6.127  1.00  2.150          N  
ATOM    143  CA  LEU A  11      -1.858   2.215   4.850  1.00  2.930          C  
ATOM    144  C   LEU A  11      -1.231   1.015   4.087  1.00  2.250          C  
ATOM    145  O   LEU A  11      -1.376   0.952   2.851  1.00  1.810          O  
ATOM    146  CB  LEU A  11      -0.770   3.282   5.068  1.00  3.790          C  
ATOM    147  CG  LEU A  11       0.060   3.723   3.827  1.00  3.790          C  
ATOM    148  CD1 LEU A  11      -0.844   4.285   2.783  1.00  3.790          C  
ATOM    149  CD2 LEU A  11       1.071   4.777   4.257  1.00  3.790          C  
ATOM    150  H   LEU A  11      -2.134   2.371   6.962  1.00  2.580          H  
ATOM    151  HA  LEU A  11      -2.621   2.640   4.201  1.00  3.520          H  
ATOM    152 1HB  LEU A  11      -1.259   4.175   5.461  1.00  4.550          H  
ATOM    153 2HB  LEU A  11      -0.072   2.936   5.815  1.00  4.550          H  
ATOM    154  HG  LEU A  11       0.590   2.868   3.401  1.00  4.550          H  
ATOM    155 1HD1 LEU A  11      -0.262   4.609   1.948  1.00  4.550          H  
ATOM    156 2HD1 LEU A  11      -1.564   3.552   2.440  1.00  4.550          H  
ATOM    157 3HD1 LEU A  11      -1.361   5.112   3.211  1.00  4.550          H  
ATOM    158 1HD2 LEU A  11       1.658   5.096   3.392  1.00  4.550          H  
ATOM    159 2HD2 LEU A  11       0.550   5.638   4.674  1.00  4.550          H  
ATOM    160 3HD2 LEU A  11       1.736   4.355   5.010  1.00  4.550          H  
ATOM    161  N   PRO A  12      -0.542   0.038   4.743  1.00  2.180          N  
ATOM    162  CA  PRO A  12       0.160  -1.050   4.091  1.00  1.620          C  
ATOM    163  C   PRO A  12      -0.797  -2.129   3.624  1.00  1.620          C  
ATOM    164  O   PRO A  12      -0.793  -3.241   4.133  1.00  1.910          O  
ATOM    165  CB  PRO A  12       1.080  -1.553   5.201  1.00  2.430          C  
ATOM    166  CG  PRO A  12       0.325  -1.326   6.456  1.00  2.430          C  
ATOM    167  CD  PRO A  12      -0.452  -0.041   6.231  1.00  2.430          C  
ATOM    168  HA  PRO A  12       0.742  -0.648   3.253  1.00  1.940          H  
ATOM    169 1HB  PRO A  12       1.308  -2.617   5.046  1.00  2.920          H  
ATOM    170 2HB  PRO A  12       2.021  -1.000   5.173  1.00  2.920          H  
ATOM    171 1HG  PRO A  12      -0.328  -2.205   6.650  1.00  2.920          H  
ATOM    172 2HG  PRO A  12       1.020  -1.267   7.306  1.00  2.920          H  
ATOM    173 1HD  PRO A  12      -1.405  -0.247   6.681  1.00  2.920          H  
ATOM    174 2HD  PRO A  12       0.065   0.818   6.664  1.00  2.920          H  
ATOM    175  N   LEU A  13      -1.638  -1.768   2.677  1.00  1.850          N  
ATOM    176  CA  LEU A  13      -2.623  -2.678   2.146  1.00  1.980          C  
ATOM    177  C   LEU A  13      -1.931  -3.588   1.138  1.00  1.300          C  
ATOM    178  O   LEU A  13      -0.998  -3.162   0.454  1.00  1.770          O  
ATOM    179  CB  LEU A  13      -3.746  -1.889   1.430  1.00  2.720          C  
ATOM    180  CG  LEU A  13      -4.559  -0.833   2.278  1.00  2.720          C  
ATOM    181  CD1 LEU A  13      -5.519  -0.115   1.371  1.00  2.720          C  
ATOM    182  CD2 LEU A  13      -5.329  -1.476   3.384  1.00  2.720          C  
ATOM    183  H   LEU A  13      -1.594  -0.804   2.356  1.00  2.220          H  
ATOM    184  HA  LEU A  13      -3.005  -3.277   2.958  1.00  2.380          H  
ATOM    185 1HB  LEU A  13      -3.307  -1.357   0.587  1.00  3.260          H  
ATOM    186 2HB  LEU A  13      -4.465  -2.603   1.033  1.00  3.260          H  
ATOM    187  HG  LEU A  13      -3.867  -0.104   2.706  1.00  3.260          H  
ATOM    188 1HD1 LEU A  13      -6.069   0.632   1.941  1.00  3.260          H  
ATOM    189 2HD1 LEU A  13      -4.962   0.375   0.581  1.00  3.260          H  
ATOM    190 3HD1 LEU A  13      -6.211  -0.831   0.944  1.00  3.260          H  
ATOM    191 1HD2 LEU A  13      -5.863  -0.703   3.933  1.00  3.260          H  
ATOM    192 2HD2 LEU A  13      -6.039  -2.178   2.975  1.00  3.260          H  
ATOM    193 3HD2 LEU A  13      -4.644  -1.980   4.054  1.00  3.260          H  
ATOM    194  N   ALA A  14      -2.431  -4.817   0.986  1.00  1.180          N  
ATOM    195  CA  ALA A  14      -1.902  -5.781   0.010  1.00  1.980          C  
ATOM    196  C   ALA A  14      -2.490  -5.590  -1.385  1.00  1.890          C  
ATOM    197  O   ALA A  14      -2.210  -6.362  -2.297  1.00  1.930          O  
ATOM    198  CB  ALA A  14      -2.161  -7.197   0.455  1.00  2.450          C  
ATOM    199  H   ALA A  14      -3.192  -5.101   1.584  1.00  1.420          H  
ATOM    200  HA  ALA A  14      -0.824  -5.629  -0.055  1.00  2.380          H  
ATOM    201 1HB  ALA A  14      -1.720  -7.869  -0.271  1.00  2.940          H  
ATOM    202 2HB  ALA A  14      -1.715  -7.377   1.414  1.00  2.940          H  
ATOM    203 3HB  ALA A  14      -3.219  -7.387   0.509  1.00  2.940          H  
ATOM    204  N   LEU A  15      -3.360  -4.616  -1.538  1.00  1.910          N  
ATOM    205  CA  LEU A  15      -3.955  -4.345  -2.826  1.00  1.980          C  
ATOM    206  C   LEU A  15      -3.199  -3.137  -3.409  1.00  2.030          C  
ATOM    207  O   LEU A  15      -2.773  -2.271  -2.644  1.00  2.110          O  
ATOM    208  CB  LEU A  15      -5.459  -4.142  -2.646  1.00  2.740          C  
ATOM    209  CG  LEU A  15      -6.256  -5.321  -2.013  1.00  2.740          C  
ATOM    210  CD1 LEU A  15      -7.683  -4.933  -1.934  1.00  2.740          C  
ATOM    211  CD2 LEU A  15      -6.106  -6.584  -2.811  1.00  2.740          C  
ATOM    212  H   LEU A  15      -3.561  -4.026  -0.746  1.00  2.290          H  
ATOM    213  HA  LEU A  15      -3.787  -5.193  -3.467  1.00  2.380          H  
ATOM    214 1HB  LEU A  15      -5.594  -3.299  -1.974  1.00  3.290          H  
ATOM    215 2HB  LEU A  15      -5.919  -3.906  -3.584  1.00  3.290          H  
ATOM    216  HG  LEU A  15      -5.904  -5.494  -1.010  1.00  3.290          H  
ATOM    217 1HD1 LEU A  15      -8.238  -5.738  -1.494  1.00  3.290          H  
ATOM    218 2HD1 LEU A  15      -7.789  -4.027  -1.334  1.00  3.290          H  
ATOM    219 3HD1 LEU A  15      -8.066  -4.758  -2.897  1.00  3.290          H  
ATOM    220 1HD2 LEU A  15      -6.686  -7.383  -2.344  1.00  3.290          H  
ATOM    221 2HD2 LEU A  15      -6.472  -6.421  -3.824  1.00  3.290          H  
ATOM    222 3HD2 LEU A  15      -5.065  -6.893  -2.842  1.00  3.290          H  
ATOM    223  N   PRO A  16      -3.036  -3.034  -4.746  1.00  2.170          N  
ATOM    224  CA  PRO A  16      -2.256  -2.016  -5.436  1.00  2.360          C  
ATOM    225  C   PRO A  16      -2.765  -0.583  -5.274  1.00  2.080          C  
ATOM    226  O   PRO A  16      -3.970  -0.373  -5.172  1.00  1.780          O  
ATOM    227  CB  PRO A  16      -2.364  -2.456  -6.901  1.00  3.540          C  
ATOM    228  CG  PRO A  16      -3.610  -3.297  -6.967  1.00  3.540          C  
ATOM    229  CD  PRO A  16      -3.693  -3.986  -5.644  1.00  3.540          C  
ATOM    230  HA  PRO A  16      -1.231  -2.136  -5.075  1.00  2.830          H  
ATOM    231 1HB  PRO A  16      -2.428  -1.566  -7.536  1.00  4.250          H  
ATOM    232 2HB  PRO A  16      -1.456  -2.983  -7.209  1.00  4.250          H  
ATOM    233 1HG  PRO A  16      -4.468  -2.638  -7.144  1.00  4.250          H  
ATOM    234 2HG  PRO A  16      -3.571  -4.002  -7.819  1.00  4.250          H  
ATOM    235 1HD  PRO A  16      -4.736  -4.148  -5.401  1.00  4.250          H  
ATOM    236 2HD  PRO A  16      -3.127  -4.906  -5.679  1.00  4.250          H  
ATOM    237  N   PRO A  17      -1.859   0.415  -5.322  1.00  2.380          N  
ATOM    238  CA  PRO A  17      -2.086   1.849  -5.227  1.00  2.350          C  
ATOM    239  C   PRO A  17      -2.794   2.401  -6.459  1.00  2.010          C  
ATOM    240  O   PRO A  17      -2.803   1.764  -7.522  1.00  2.610          O  
ATOM    241  CB  PRO A  17      -0.652   2.396  -5.102  1.00  3.530          C  
ATOM    242  CG  PRO A  17       0.196   1.409  -5.804  1.00  3.530          C  
ATOM    243  CD  PRO A  17      -0.425   0.070  -5.496  1.00  3.530          C  
ATOM    244  HA  PRO A  17      -2.669   2.069  -4.318  1.00  2.820          H  
ATOM    245 1HB  PRO A  17      -0.592   3.410  -5.536  1.00  4.230          H  
ATOM    246 2HB  PRO A  17      -0.371   2.472  -4.050  1.00  4.230          H  
ATOM    247 1HG  PRO A  17       0.186   1.643  -6.864  1.00  4.230          H  
ATOM    248 2HG  PRO A  17       1.240   1.485  -5.482  1.00  4.230          H  
ATOM    249 1HD  PRO A  17      -0.262  -0.595  -6.344  1.00  4.230          H  
ATOM    250 2HD  PRO A  17      -0.001  -0.332  -4.562  1.00  4.230          H  
ATOM    251  N   ALA A  18      -3.331   3.627  -6.352  1.00  1.320          N  
ATOM    252  CA  ALA A  18      -4.044   4.275  -7.459  1.00  1.440          C  
ATOM    253  C   ALA A  18      -3.313   4.266  -8.796  1.00  0.690          C  
ATOM    254  O   ALA A  18      -3.937   4.103  -9.844  1.00  0.990          O  
ATOM    255  CB  ALA A  18      -4.301   5.733  -7.121  1.00  1.970          C  
ATOM    256  H   ALA A  18      -3.279   4.147  -5.459  1.00  1.580          H  
ATOM    257  HA  ALA A  18      -4.980   3.745  -7.584  1.00  1.730          H  
ATOM    258 1HB  ALA A  18      -4.870   6.196  -7.924  1.00  2.360          H  
ATOM    259 2HB  ALA A  18      -4.837   5.819  -6.199  1.00  2.360          H  
ATOM    260 3HB  ALA A  18      -3.348   6.246  -7.009  1.00  2.360          H  
ATOM    261  N   SER A  19      -2.003   4.459  -8.771  1.00  0.830          N  
ATOM    262  CA  SER A  19      -1.193   4.544  -9.977  1.00  1.600          C  
ATOM    263  C   SER A  19      -0.867   3.198 -10.616  1.00  1.900          C  
ATOM    264  O   SER A  19      -0.258   3.150 -11.687  1.00  2.590          O  
ATOM    265  CB  SER A  19       0.092   5.284  -9.662  1.00  1.930          C  
ATOM    266  OG  SER A  19       0.875   4.566  -8.743  1.00  1.930          O  
ATOM    267  H   SER A  19      -1.530   4.577  -7.886  1.00  1.000          H  
ATOM    268  HA  SER A  19      -1.748   5.133 -10.709  1.00  1.920          H  
ATOM    269 1HB  SER A  19       0.654   5.432 -10.584  1.00  2.320          H  
ATOM    270 2HB  SER A  19      -0.142   6.266  -9.258  1.00  2.320          H  
ATOM    271  HG  SER A  19       1.720   5.028  -8.703  1.00  2.320          H  
ATOM    272  N   GLN A  20      -1.207   2.099  -9.942  1.00  2.060          N  
ATOM    273  CA  GLN A  20      -0.884   0.782 -10.459  1.00  2.820          C  
ATOM    274  C   GLN A  20      -2.098  -0.119 -10.733  1.00  2.820          C  
ATOM    275  O   GLN A  20      -2.127  -0.812 -11.749  1.00  2.910          O  
ATOM    276  CB  GLN A  20       0.058   0.087  -9.479  1.00  3.640          C  
ATOM    277  CG  GLN A  20       1.420   0.770  -9.335  1.00  3.640          C  
ATOM    278  CD  GLN A  20       2.330   0.054  -8.358  1.00  3.640          C  
ATOM    279  OE1 GLN A  20       1.942  -0.958  -7.764  1.00  3.640          O  
ATOM    280  NE2 GLN A  20       3.544   0.569  -8.193  1.00  3.640          N  
ATOM    281  H   GLN A  20      -1.731   2.188  -9.073  1.00  2.470          H  
ATOM    282  HA  GLN A  20      -0.359   0.910 -11.402  1.00  3.380          H  
ATOM    283 1HB  GLN A  20      -0.417   0.067  -8.517  1.00  4.370          H  
ATOM    284 2HB  GLN A  20       0.220  -0.927  -9.771  1.00  4.370          H  
ATOM    285 1HG  GLN A  20       1.905   0.793 -10.307  1.00  4.370          H  
ATOM    286 2HG  GLN A  20       1.272   1.786  -8.982  1.00  4.370          H  
ATOM    287 1HE2 GLN A  20       4.196   0.139  -7.570  1.00  4.370          H  
ATOM    288 2HE2 GLN A  20       3.810   1.390  -8.701  1.00  4.370          H  
ATOM    289  N   GLY A  21      -3.087  -0.119  -9.832  1.00  2.770          N  
ATOM    290  CA  GLY A  21      -4.238  -1.028  -9.944  1.00  2.800          C  
ATOM    291  C   GLY A  21      -5.572  -0.443  -9.469  1.00  3.080          C  
ATOM    292  O   GLY A  21      -6.353  -1.143  -8.828  1.00  3.430          O  
ATOM    293  H   GLY A  21      -3.020   0.505  -9.023  1.00  3.320          H  
ATOM    294 1HA  GLY A  21      -4.346  -1.327 -10.988  1.00  3.360          H  
ATOM    295 2HA  GLY A  21      -4.028  -1.941  -9.399  1.00  3.360          H  
ATOM    296  N   CYS A  22      -5.842   0.834  -9.722  1.00  3.130          N  
ATOM    297  CA  CYS A  22      -7.080   1.417  -9.196  1.00  3.670          C  
ATOM    298  C   CYS A  22      -8.312   0.613  -9.587  1.00  3.550          C  
ATOM    299  O   CYS A  22      -8.554   0.345 -10.767  1.00  3.000          O  
ATOM    300  CB  CYS A  22      -7.292   2.843  -9.703  1.00  4.920          C  
ATOM    301  SG  CYS A  22      -8.800   3.643  -9.055  1.00  4.920          S  
ATOM    302  H   CYS A  22      -5.201   1.400 -10.266  1.00  3.760          H  
ATOM    303  HA  CYS A  22      -7.012   1.437  -8.113  1.00  4.400          H  
ATOM    304 1HB  CYS A  22      -6.440   3.462  -9.445  1.00  5.910          H  
ATOM    305 2HB  CYS A  22      -7.361   2.828 -10.790  1.00  5.910          H  
ATOM    306  HG  CYS A  22      -9.672   2.624  -9.300  1.00  5.910          H  
ATOM    307  N   SER A  23      -9.102   0.250  -8.587  1.00  4.150          N  
ATOM    308  CA  SER A  23     -10.311  -0.519  -8.786  1.00  4.180          C  
ATOM    309  C   SER A  23     -11.436   0.358  -9.262  1.00  4.210          C  
ATOM    310  O   SER A  23     -11.374   1.598  -9.180  1.00  4.720          O  
ATOM    311  CB  SER A  23     -10.805  -1.123  -7.497  1.00  5.840          C  
ATOM    312  OG  SER A  23     -11.326  -0.127  -6.645  1.00  5.840          O  
ATOM    313  H   SER A  23      -8.845   0.497  -7.641  1.00  4.980          H  
ATOM    314  HA  SER A  23     -10.123  -1.300  -9.527  1.00  5.020          H  
ATOM    315 1HB  SER A  23     -11.575  -1.862  -7.710  1.00  7.010          H  
ATOM    316 2HB  SER A  23      -9.989  -1.624  -7.007  1.00  7.010          H  
ATOM    317  HG  SER A  23     -12.228   0.118  -7.013  1.00  7.010          H  
ATOM    318  N   SER A  24     -12.507  -0.304  -9.679  1.00  3.850          N  
ATOM    319  CA  SER A  24     -13.720   0.399 -10.005  1.00  4.170          C  
ATOM    320  C   SER A  24     -14.150   1.129  -8.716  1.00  5.360          C  
ATOM    321  O   SER A  24     -13.805   0.689  -7.600  1.00  5.870          O  
ATOM    322  CB  SER A  24     -14.760  -0.576 -10.513  1.00  5.710          C  
ATOM    323  OG  SER A  24     -14.356  -1.142 -11.722  1.00  5.710          O  
ATOM    324  H   SER A  24     -12.474  -1.312  -9.794  1.00  4.620          H  
ATOM    325  HA  SER A  24     -13.498   1.103 -10.796  1.00  5.000          H  
ATOM    326 1HB  SER A  24     -14.908  -1.353  -9.784  1.00  6.850          H  
ATOM    327 2HB  SER A  24     -15.701  -0.082 -10.652  1.00  6.850          H  
ATOM    328  HG  SER A  24     -13.682  -1.791 -11.497  1.00  6.850          H  
ATOM    329  N   GLY A  25     -14.805   2.296  -8.857  1.00  5.990          N  
ATOM    330  CA  GLY A  25     -15.283   2.882 -10.112  1.00  6.130          C  
ATOM    331  C   GLY A  25     -14.276   3.723 -10.907  1.00  6.720          C  
ATOM    332  O   GLY A  25     -14.652   4.326 -11.908  1.00  6.580          O  
ATOM    333  H   GLY A  25     -14.998   2.830  -8.023  1.00  7.190          H  
ATOM    334 1HA  GLY A  25     -15.692   2.113 -10.755  1.00  7.360          H  
ATOM    335 2HA  GLY A  25     -16.132   3.519  -9.873  1.00  7.360          H  
ATOM    336  N   GLY A  26     -13.008   3.775 -10.501  1.00  7.590          N  
ATOM    337  CA  GLY A  26     -12.048   4.630 -11.184  1.00  8.400          C  
ATOM    338  C   GLY A  26     -12.422   6.121 -11.079  1.00  9.070          C  
ATOM    339  O   GLY A  26     -12.669   6.645  -9.991  1.00  9.910          O  
ATOM    340  H   GLY A  26     -12.669   3.217  -9.714  1.00  9.110          H  
ATOM    341 1HA  GLY A  26     -11.059   4.466 -10.760  1.00 10.080          H  
ATOM    342 2HA  GLY A  26     -11.995   4.337 -12.233  1.00 10.080          H  
ATOM    343  N   GLY A  27     -12.444   6.822 -12.206  1.00  8.820          N  
ATOM    344  CA  GLY A  27     -12.749   8.254 -12.191  1.00  9.660          C  
ATOM    345  C   GLY A  27     -14.231   8.560 -12.334  1.00  9.470          C  
ATOM    346  O   GLY A  27     -15.096   7.710 -12.105  1.00  9.470          O  
ATOM    347  H   GLY A  27     -12.267   6.359 -13.085  1.00 10.580          H  
ATOM    348 1HA  GLY A  27     -12.379   8.695 -11.269  1.00 11.590          H  
ATOM    349 2HA  GLY A  27     -12.214   8.739 -13.006  1.00 11.590          H  
ATOM    350  N   GLY A  28     -14.531   9.807 -12.674  1.00  9.390          N  
ATOM    351  CA  GLY A  28     -15.927  10.216 -12.810  1.00  9.320          C  
ATOM    352  C   GLY A  28     -16.466   9.918 -14.210  1.00  8.630          C  
ATOM    353  O   GLY A  28     -15.782   9.296 -15.036  1.00  7.960          O  
ATOM    354  H   GLY A  28     -13.766  10.474 -12.824  1.00 11.270          H  
ATOM    355 1HA  GLY A  28     -16.534   9.702 -12.065  1.00 11.180          H  
ATOM    356 2HA  GLY A  28     -16.009  11.283 -12.610  1.00 11.180          H  
ATOM    357  N   GLY A  29     -17.679  10.410 -14.483  1.00  9.000          N  
ATOM    358  CA  GLY A  29     -18.357  10.205 -15.762  1.00  8.680          C  
ATOM    359  C   GLY A  29     -19.862  10.100 -15.534  1.00  8.450          C  
ATOM    360  O   GLY A  29     -20.344  10.373 -14.430  1.00  8.620          O  
ATOM    361  H   GLY A  29     -18.167  10.921 -13.762  1.00 10.800          H  
ATOM    362 1HA  GLY A  29     -18.138  11.027 -16.446  1.00 10.420          H  
ATOM    363 2HA  GLY A  29     -17.994   9.293 -16.226  1.00 10.420          H  
ATOM    364  N   GLY A  30     -20.603   9.700 -16.569  1.00  8.270          N  
ATOM    365  CA  GLY A  30     -22.062   9.584 -16.439  1.00  8.260          C  
ATOM    366  C   GLY A  30     -22.809   9.168 -17.711  1.00  8.670          C  
ATOM    367  O   GLY A  30     -22.265   9.136 -18.816  1.00  8.940          O  
ATOM    368  H   GLY A  30     -20.107   9.503 -17.441  1.00  9.920          H  
ATOM    369 1HA  GLY A  30     -22.282   8.867 -15.649  1.00  9.910          H  
ATOM    370 2HA  GLY A  30     -22.455  10.540 -16.097  1.00  9.910          H  
ATOM    371  N   SER A  31     -24.115   8.909 -17.577  1.00  8.870          N  
ATOM    372  CA  SER A  31     -24.930   8.459 -18.717  1.00  9.370          C  
ATOM    373  C   SER A  31     -25.001   9.457 -19.868  1.00  9.240          C  
ATOM    374  O   SER A  31     -25.153   9.069 -21.029  1.00  8.530          O  
ATOM    375  CB  SER A  31     -26.337   8.190 -18.241  1.00 12.920          C  
ATOM    376  OG  SER A  31     -26.961   9.387 -17.861  1.00 12.920          O  
ATOM    377  H   SER A  31     -24.553   8.983 -16.669  1.00 10.640          H  
ATOM    378  HA  SER A  31     -24.499   7.533 -19.097  1.00 11.240          H  
ATOM    379 1HB  SER A  31     -26.908   7.715 -19.039  1.00 15.500          H  
ATOM    380 2HB  SER A  31     -26.313   7.503 -17.398  1.00 15.500          H  
ATOM    381  HG  SER A  31     -27.815   9.137 -17.493  1.00 15.500          H  
ATOM    382  N   SER A  32     -24.833  10.739 -19.554  1.00  9.940          N  
ATOM    383  CA  SER A  32     -24.851  11.817 -20.524  1.00  9.860          C  
ATOM    384  C   SER A  32     -23.462  12.410 -20.746  1.00  8.850          C  
ATOM    385  O   SER A  32     -23.324  13.454 -21.389  1.00  8.590          O  
ATOM    386  CB  SER A  32     -25.796  12.897 -20.041  1.00 13.840          C  
ATOM    387  OG  SER A  32     -25.362  13.432 -18.809  1.00 13.840          O  
ATOM    388  H   SER A  32     -24.759  11.002 -18.582  1.00 11.930          H  
ATOM    389  HA  SER A  32     -25.214  11.423 -21.474  1.00 11.830          H  
ATOM    390 1HB  SER A  32     -25.856  13.689 -20.785  1.00 16.600          H  
ATOM    391 2HB  SER A  32     -26.794  12.476 -19.926  1.00 16.600          H  
ATOM    392  HG  SER A  32     -25.999  14.115 -18.581  1.00 16.600          H  
ATOM    393  N   ALA A  33     -22.431  11.781 -20.171  1.00  8.420          N  
ATOM    394  CA  ALA A  33     -21.073  12.316 -20.255  1.00  7.660          C  
ATOM    395  C   ALA A  33     -20.037  11.324 -20.785  1.00  6.390          C  
ATOM    396  O   ALA A  33     -19.048  11.735 -21.395  1.00  5.810          O  
ATOM    397  CB  ALA A  33     -20.630  12.785 -18.878  1.00 11.030          C  
ATOM    398  H   ALA A  33     -22.592  10.903 -19.687  1.00 10.100          H  
ATOM    399  HA  ALA A  33     -21.092  13.168 -20.933  1.00  9.190          H  
ATOM    400 1HB  ALA A  33     -19.635  13.221 -18.948  1.00 13.230          H  
ATOM    401 2HB  ALA A  33     -21.329  13.530 -18.507  1.00 13.230          H  
ATOM    402 3HB  ALA A  33     -20.606  11.937 -18.205  1.00 13.230          H  
ATOM    403  N   GLY A  34     -20.238  10.033 -20.551  1.00  6.050          N  
ATOM    404  CA  GLY A  34     -19.217   9.060 -20.880  1.00  4.920          C  
ATOM    405  C   GLY A  34     -18.189   9.141 -19.776  1.00  4.120          C  
ATOM    406  O   GLY A  34     -18.527   9.525 -18.651  1.00  4.400          O  
ATOM    407  H   GLY A  34     -21.069   9.714 -20.066  1.00  7.260          H  
ATOM    408 1HA  GLY A  34     -19.650   8.062 -20.930  1.00  5.900          H  
ATOM    409 2HA  GLY A  34     -18.765   9.293 -21.843  1.00  5.900          H  
ATOM    410  N   GLY A  35     -16.967   8.688 -20.020  1.00  3.300          N  
ATOM    411  CA  GLY A  35     -15.985   8.720 -18.944  1.00  2.550          C  
ATOM    412  C   GLY A  35     -15.461  10.140 -18.782  1.00  3.230          C  
ATOM    413  O   GLY A  35     -15.371  10.887 -19.759  1.00  4.080          O  
ATOM    414  H   GLY A  35     -16.714   8.365 -20.942  1.00  3.960          H  
ATOM    415 1HA  GLY A  35     -16.436   8.382 -18.011  1.00  3.060          H  
ATOM    416 2HA  GLY A  35     -15.161   8.044 -19.171  1.00  3.060          H  
ATOM    417  N   SER A  36     -15.080  10.500 -17.565  1.00  2.990          N  
ATOM    418  CA  SER A  36     -14.495  11.808 -17.297  1.00  3.650          C  
ATOM    419  C   SER A  36     -12.986  11.755 -17.339  1.00  3.830          C  
ATOM    420  O   SER A  36     -12.378  10.722 -17.053  1.00  3.350          O  
ATOM    421  CB  SER A  36     -14.893  12.361 -15.959  1.00  4.850          C  
ATOM    422  OG  SER A  36     -14.234  13.576 -15.722  1.00  4.850          O  
ATOM    423  H   SER A  36     -15.197   9.843 -16.788  1.00  3.590          H  
ATOM    424  HA  SER A  36     -14.834  12.500 -18.066  1.00  4.380          H  
ATOM    425 1HB  SER A  36     -15.970  12.499 -15.914  1.00  5.820          H  
ATOM    426 2HB  SER A  36     -14.608  11.660 -15.192  1.00  5.820          H  
ATOM    427  HG  SER A  36     -14.602  13.901 -14.892  1.00  5.820          H  
ATOM    428  N   GLY A  37     -12.362  12.892 -17.646  1.00  4.900          N  
ATOM    429  CA  GLY A  37     -10.904  12.995 -17.623  1.00  5.540          C  
ATOM    430  C   GLY A  37     -10.365  13.191 -16.198  1.00  5.200          C  
ATOM    431  O   GLY A  37      -9.151  13.238 -15.985  1.00  4.930          O  
ATOM    432  H   GLY A  37     -12.921  13.700 -17.884  1.00  5.880          H  
ATOM    433 1HA  GLY A  37     -10.472  12.093 -18.056  1.00  6.650          H  
ATOM    434 2HA  GLY A  37     -10.592  13.831 -18.247  1.00  6.650          H  
ATOM    435  N   ASN A  38     -11.279  13.319 -15.234  1.00  5.270          N  
ATOM    436  CA  ASN A  38     -10.942  13.509 -13.831  1.00  5.000          C  
ATOM    437  C   ASN A  38     -10.915  12.175 -13.081  1.00  4.540          C  
ATOM    438  O   ASN A  38     -11.966  11.567 -12.809  1.00  4.560          O  
ATOM    439  CB  ASN A  38     -11.903  14.483 -13.181  1.00  7.110          C  
ATOM    440  CG  ASN A  38     -11.788  15.877 -13.754  1.00  7.110          C  
ATOM    441  OD1 ASN A  38     -10.682  16.387 -13.973  1.00  7.110          O  
ATOM    442  ND2 ASN A  38     -12.911  16.507 -13.996  1.00  7.110          N  
ATOM    443  H   ASN A  38     -12.258  13.273 -15.506  1.00  6.320          H  
ATOM    444  HA  ASN A  38      -9.935  13.927 -13.770  1.00  6.000          H  
ATOM    445 1HB  ASN A  38     -12.923  14.125 -13.311  1.00  8.530          H  
ATOM    446 2HB  ASN A  38     -11.705  14.525 -12.109  1.00  8.530          H  
ATOM    447 1HD2 ASN A  38     -12.892  17.436 -14.371  1.00  8.530          H  
ATOM    448 2HD2 ASN A  38     -13.786  16.069 -13.801  1.00  8.530          H  
ATOM    449  N   SER A  39      -9.699  11.701 -12.796  1.00  4.200          N  
ATOM    450  CA  SER A  39      -9.472  10.425 -12.135  1.00  3.830          C  
ATOM    451  C   SER A  39      -9.662  10.546 -10.630  1.00  3.840          C  
ATOM    452  O   SER A  39      -9.714  11.654 -10.085  1.00  4.090          O  
ATOM    453  CB  SER A  39      -8.074   9.924 -12.437  1.00  5.510          C  
ATOM    454  OG  SER A  39      -7.108  10.752 -11.853  1.00  5.510          O  
ATOM    455  H   SER A  39      -8.890  12.253 -13.056  1.00  5.040          H  
ATOM    456  HA  SER A  39     -10.186   9.704 -12.517  1.00  4.600          H  
ATOM    457 1HB  SER A  39      -7.965   8.909 -12.059  1.00  6.610          H  
ATOM    458 2HB  SER A  39      -7.928   9.894 -13.516  1.00  6.610          H  
ATOM    459  HG  SER A  39      -6.258  10.357 -12.061  1.00  6.610          H  
ATOM    460  N   ARG A  40      -9.766   9.405  -9.955  1.00  3.630          N  
ATOM    461  CA  ARG A  40      -9.886   9.362  -8.506  1.00  3.620          C  
ATOM    462  C   ARG A  40      -9.026   8.218  -7.966  1.00  3.330          C  
ATOM    463  O   ARG A  40      -8.759   7.272  -8.704  1.00  3.120          O  
ATOM    464  CB  ARG A  40     -11.347   9.166  -8.095  1.00  5.070          C  
ATOM    465  CG  ARG A  40     -12.278  10.332  -8.443  1.00  5.070          C  
ATOM    466  CD  ARG A  40     -13.695  10.099  -8.035  1.00  5.070          C  
ATOM    467  NE  ARG A  40     -14.377   9.093  -8.885  1.00  5.070          N  
ATOM    468  CZ  ARG A  40     -15.658   8.678  -8.716  1.00  5.070          C  
ATOM    469  NH1 ARG A  40     -16.386   9.155  -7.717  1.00  5.070          N  
ATOM    470  NH2 ARG A  40     -16.195   7.803  -9.554  1.00  5.070          N  
ATOM    471  H   ARG A  40      -9.700   8.535 -10.463  1.00  4.360          H  
ATOM    472  HA  ARG A  40      -9.538  10.313  -8.114  1.00  4.340          H  
ATOM    473 1HB  ARG A  40     -11.735   8.294  -8.574  1.00  6.090          H  
ATOM    474 2HB  ARG A  40     -11.416   8.988  -7.025  1.00  6.090          H  
ATOM    475 1HG  ARG A  40     -11.917  11.244  -7.965  1.00  6.090          H  
ATOM    476 2HG  ARG A  40     -12.289  10.481  -9.521  1.00  6.090          H  
ATOM    477 1HD  ARG A  40     -13.707   9.748  -7.004  1.00  6.090          H  
ATOM    478 2HD  ARG A  40     -14.242  11.038  -8.109  1.00  6.090          H  
ATOM    479  HE  ARG A  40     -13.824   8.635  -9.635  1.00  6.090          H  
ATOM    480 1HH1 ARG A  40     -15.991   9.820  -7.068  1.00  6.090          H  
ATOM    481 2HH1 ARG A  40     -17.337   8.844  -7.596  1.00  6.090          H  
ATOM    482 1HH2 ARG A  40     -15.656   7.469 -10.380  1.00  6.090          H  
ATOM    483 2HH2 ARG A  40     -17.147   7.503  -9.434  1.00  6.090          H  
ATOM    484  N   PRO A  41      -8.498   8.301  -6.732  1.00  3.530          N  
ATOM    485  CA  PRO A  41      -7.817   7.215  -6.064  1.00  3.490          C  
ATOM    486  C   PRO A  41      -8.894   6.226  -5.667  1.00  2.990          C  
ATOM    487  O   PRO A  41     -10.031   6.648  -5.439  1.00  2.840          O  
ATOM    488  CB  PRO A  41      -7.169   7.907  -4.863  1.00  5.240          C  
ATOM    489  CG  PRO A  41      -8.076   9.092  -4.579  1.00  5.240          C  
ATOM    490  CD  PRO A  41      -8.582   9.546  -5.947  1.00  5.240          C  
ATOM    491  HA  PRO A  41      -7.079   6.789  -6.755  1.00  4.190          H  
ATOM    492 1HB  PRO A  41      -7.104   7.212  -4.011  1.00  6.280          H  
ATOM    493 2HB  PRO A  41      -6.133   8.206  -5.107  1.00  6.280          H  
ATOM    494 1HG  PRO A  41      -8.897   8.775  -3.914  1.00  6.280          H  
ATOM    495 2HG  PRO A  41      -7.518   9.878  -4.042  1.00  6.280          H  
ATOM    496 1HD  PRO A  41      -9.616   9.890  -5.839  1.00  6.280          H  
ATOM    497 2HD  PRO A  41      -7.921  10.323  -6.371  1.00  6.280          H  
ATOM    498  N   PRO A  42      -8.605   4.937  -5.543  1.00  3.040          N  
ATOM    499  CA  PRO A  42      -9.529   3.966  -5.056  1.00  2.950          C  
ATOM    500  C   PRO A  42      -9.707   4.195  -3.569  1.00  2.650          C  
ATOM    501  O   PRO A  42      -8.760   4.011  -2.810  1.00  2.300          O  
ATOM    502  CB  PRO A  42      -8.822   2.647  -5.360  1.00  4.430          C  
ATOM    503  CG  PRO A  42      -7.343   3.008  -5.329  1.00  4.430          C  
ATOM    504  CD  PRO A  42      -7.275   4.449  -5.791  1.00  4.430          C  
ATOM    505  HA  PRO A  42     -10.481   4.054  -5.601  1.00  3.540          H  
ATOM    506 1HB  PRO A  42      -9.117   1.890  -4.632  1.00  5.310          H  
ATOM    507 2HB  PRO A  42      -9.153   2.272  -6.339  1.00  5.310          H  
ATOM    508 1HG  PRO A  42      -6.963   2.906  -4.305  1.00  5.310          H  
ATOM    509 2HG  PRO A  42      -6.745   2.321  -5.942  1.00  5.310          H  
ATOM    510 1HD  PRO A  42      -6.566   4.978  -5.148  1.00  5.310          H  
ATOM    511 2HD  PRO A  42      -7.030   4.519  -6.850  1.00  5.310          H  
ATOM    512  N   ARG A  43     -10.906   4.538  -3.140  1.00  2.850          N  
ATOM    513  CA  ARG A  43     -11.152   4.718  -1.710  1.00  2.740          C  
ATOM    514  C   ARG A  43     -11.459   3.342  -1.159  1.00  2.140          C  
ATOM    515  O   ARG A  43     -11.076   2.961  -0.042  1.00  2.000          O  
ATOM    516  CB  ARG A  43     -12.297   5.682  -1.470  1.00  3.880          C  
ATOM    517  CG  ARG A  43     -11.980   7.125  -1.859  1.00  3.880          C  
ATOM    518  CD  ARG A  43     -13.142   8.027  -1.681  1.00  3.880          C  
ATOM    519  NE  ARG A  43     -12.817   9.396  -2.061  1.00  3.880          N  
ATOM    520  CZ  ARG A  43     -13.691  10.425  -2.096  1.00  3.880          C  
ATOM    521  NH1 ARG A  43     -14.955  10.238  -1.771  1.00  3.880          N  
ATOM    522  NH2 ARG A  43     -13.273  11.629  -2.459  1.00  3.880          N  
ATOM    523  H   ARG A  43     -11.639   4.720  -3.816  1.00  3.420          H  
ATOM    524  HA  ARG A  43     -10.251   5.106  -1.231  1.00  3.290          H  
ATOM    525 1HB  ARG A  43     -13.170   5.361  -2.039  1.00  4.660          H  
ATOM    526 2HB  ARG A  43     -12.569   5.667  -0.415  1.00  4.660          H  
ATOM    527 1HG  ARG A  43     -11.168   7.493  -1.233  1.00  4.660          H  
ATOM    528 2HG  ARG A  43     -11.668   7.164  -2.908  1.00  4.660          H  
ATOM    529 1HD  ARG A  43     -13.961   7.681  -2.313  1.00  4.660          H  
ATOM    530 2HD  ARG A  43     -13.454   8.021  -0.637  1.00  4.660          H  
ATOM    531  HE  ARG A  43     -11.857   9.588  -2.320  1.00  4.660          H  
ATOM    532 1HH1 ARG A  43     -15.277   9.323  -1.494  1.00  4.660          H  
ATOM    533 2HH1 ARG A  43     -15.606  11.010  -1.798  1.00  4.660          H  
ATOM    534 1HH2 ARG A  43     -12.303  11.775  -2.707  1.00  4.660          H  
ATOM    535 2HH2 ARG A  43     -13.918  12.404  -2.489  1.00  4.660          H  
ATOM    536  N   ASN A  44     -12.066   2.566  -2.042  1.00  1.960          N  
ATOM    537  CA  ASN A  44     -12.553   1.220  -1.858  1.00  1.500          C  
ATOM    538  C   ASN A  44     -11.430   0.257  -1.526  1.00  1.090          C  
ATOM    539  O   ASN A  44     -11.665  -0.806  -0.967  1.00  0.820          O  
ATOM    540  CB  ASN A  44     -13.215   0.780  -3.151  1.00  2.280          C  
ATOM    541  CG  ASN A  44     -14.461   1.520  -3.420  1.00  2.280          C  
ATOM    542  OD1 ASN A  44     -15.099   2.023  -2.490  1.00  2.280          O  
ATOM    543  ND2 ASN A  44     -14.834   1.650  -4.673  1.00  2.280          N  
ATOM    544  H   ASN A  44     -12.301   2.997  -2.923  1.00  2.350          H  
ATOM    545  HA  ASN A  44     -13.268   1.206  -1.033  1.00  1.800          H  
ATOM    546 1HB  ASN A  44     -12.525   0.915  -3.989  1.00  2.740          H  
ATOM    547 2HB  ASN A  44     -13.456  -0.273  -3.093  1.00  2.740          H  
ATOM    548 1HD2 ASN A  44     -15.664   2.164  -4.876  1.00  2.740          H  
ATOM    549 2HD2 ASN A  44     -14.309   1.244  -5.465  1.00  2.740          H  
ATOM    550  N   LEU A  45     -10.197   0.644  -1.829  1.00  1.130          N  
ATOM    551  CA  LEU A  45      -9.045  -0.221  -1.659  1.00  1.120          C  
ATOM    552  C   LEU A  45      -8.955  -0.764  -0.222  1.00  0.720          C  
ATOM    553  O   LEU A  45      -8.558  -1.918  -0.027  1.00  0.950          O  
ATOM    554  CB  LEU A  45      -7.769   0.600  -1.982  1.00  1.570          C  
ATOM    555  CG  LEU A  45      -6.405  -0.155  -2.199  1.00  1.570          C  
ATOM    556  CD1 LEU A  45      -6.526  -1.041  -3.413  1.00  1.570          C  
ATOM    557  CD2 LEU A  45      -5.254   0.858  -2.410  1.00  1.570          C  
ATOM    558  H   LEU A  45     -10.068   1.561  -2.237  1.00  1.360          H  
ATOM    559  HA  LEU A  45      -9.138  -1.051  -2.342  1.00  1.340          H  
ATOM    560 1HB  LEU A  45      -7.955   1.177  -2.861  1.00  1.890          H  
ATOM    561 2HB  LEU A  45      -7.613   1.302  -1.162  1.00  1.890          H  
ATOM    562  HG  LEU A  45      -6.183  -0.785  -1.350  1.00  1.890          H  
ATOM    563 1HD1 LEU A  45      -5.587  -1.539  -3.575  1.00  1.890          H  
ATOM    564 2HD1 LEU A  45      -7.299  -1.768  -3.266  1.00  1.890          H  
ATOM    565 3HD1 LEU A  45      -6.751  -0.436  -4.291  1.00  1.890          H  
ATOM    566 1HD2 LEU A  45      -4.317   0.310  -2.568  1.00  1.890          H  
ATOM    567 2HD2 LEU A  45      -5.453   1.471  -3.281  1.00  1.890          H  
ATOM    568 3HD2 LEU A  45      -5.157   1.497  -1.536  1.00  1.890          H  
ATOM    569  N   GLN A  46      -9.351   0.017   0.793  1.00  0.290          N  
ATOM    570  CA  GLN A  46      -9.223  -0.507   2.155  1.00  0.500          C  
ATOM    571  C   GLN A  46     -10.320  -1.526   2.474  1.00  0.440          C  
ATOM    572  O   GLN A  46     -10.054  -2.575   3.075  1.00  0.850          O  
ATOM    573  CB  GLN A  46      -9.181   0.632   3.171  1.00  0.620          C  
ATOM    574  CG  GLN A  46      -8.965   0.184   4.607  1.00  0.620          C  
ATOM    575  CD  GLN A  46      -8.646   1.346   5.531  1.00  0.620          C  
ATOM    576  OE1 GLN A  46      -8.170   2.386   5.066  1.00  0.620          O  
ATOM    577  NE2 GLN A  46      -8.886   1.181   6.824  1.00  0.620          N  
ATOM    578  H   GLN A  46      -9.719   0.966   0.620  1.00  0.350          H  
ATOM    579  HA  GLN A  46      -8.272  -1.030   2.226  1.00  0.600          H  
ATOM    580 1HB  GLN A  46      -8.378   1.317   2.903  1.00  0.740          H  
ATOM    581 2HB  GLN A  46     -10.115   1.192   3.125  1.00  0.740          H  
ATOM    582 1HG  GLN A  46      -9.870  -0.299   4.971  1.00  0.740          H  
ATOM    583 2HG  GLN A  46      -8.135  -0.519   4.639  1.00  0.740          H  
ATOM    584 1HE2 GLN A  46      -8.658   1.929   7.501  1.00  0.740          H  
ATOM    585 2HE2 GLN A  46      -9.271   0.327   7.162  1.00  0.740          H  
ATOM    586  N   GLY A  47     -11.560  -1.222   2.076  1.00  0.260          N  
ATOM    587  CA  GLY A  47     -12.679  -2.140   2.290  1.00  0.400          C  
ATOM    588  C   GLY A  47     -12.447  -3.444   1.520  1.00  0.170          C  
ATOM    589  O   GLY A  47     -12.750  -4.540   2.013  1.00  0.180          O  
ATOM    590  H   GLY A  47     -11.712  -0.335   1.614  1.00  0.310          H  
ATOM    591 1HA  GLY A  47     -12.790  -2.347   3.354  1.00  0.480          H  
ATOM    592 2HA  GLY A  47     -13.602  -1.670   1.951  1.00  0.480          H  
ATOM    593  N   LEU A  48     -11.883  -3.304   0.319  1.00  0.600          N  
ATOM    594  CA  LEU A  48     -11.565  -4.413  -0.556  1.00  0.980          C  
ATOM    595  C   LEU A  48     -10.493  -5.291   0.059  1.00  1.110          C  
ATOM    596  O   LEU A  48     -10.529  -6.507  -0.117  1.00  1.220          O  
ATOM    597  CB  LEU A  48     -11.146  -3.867  -1.916  1.00  1.220          C  
ATOM    598  CG  LEU A  48     -12.290  -3.200  -2.762  1.00  1.220          C  
ATOM    599  CD1 LEU A  48     -11.668  -2.471  -3.887  1.00  1.220          C  
ATOM    600  CD2 LEU A  48     -13.232  -4.255  -3.313  1.00  1.220          C  
ATOM    601  H   LEU A  48     -11.681  -2.359  -0.009  1.00  0.720          H  
ATOM    602  HA  LEU A  48     -12.457  -5.017  -0.678  1.00  1.180          H  
ATOM    603 1HB  LEU A  48     -10.370  -3.125  -1.758  1.00  1.460          H  
ATOM    604 2HB  LEU A  48     -10.725  -4.679  -2.497  1.00  1.460          H  
ATOM    605  HG  LEU A  48     -12.857  -2.511  -2.153  1.00  1.460          H  
ATOM    606 1HD1 LEU A  48     -12.433  -2.008  -4.510  1.00  1.460          H  
ATOM    607 2HD1 LEU A  48     -11.004  -1.713  -3.526  1.00  1.460          H  
ATOM    608 3HD1 LEU A  48     -11.134  -3.153  -4.433  1.00  1.460          H  
ATOM    609 1HD2 LEU A  48     -14.005  -3.771  -3.914  1.00  1.460          H  
ATOM    610 2HD2 LEU A  48     -12.680  -4.942  -3.933  1.00  1.460          H  
ATOM    611 3HD2 LEU A  48     -13.703  -4.794  -2.511  1.00  1.460          H  
ATOM    612  N   LEU A  49      -9.525  -4.705   0.773  1.00  1.250          N  
ATOM    613  CA  LEU A  49      -8.531  -5.547   1.417  1.00  1.710          C  
ATOM    614  C   LEU A  49      -9.204  -6.412   2.446  1.00  1.610          C  
ATOM    615  O   LEU A  49      -8.929  -7.608   2.524  1.00  1.880          O  
ATOM    616  CB  LEU A  49      -7.421  -4.773   2.109  1.00  2.210          C  
ATOM    617  CG  LEU A  49      -6.359  -5.693   2.831  1.00  2.210          C  
ATOM    618  CD1 LEU A  49      -5.633  -6.599   1.823  1.00  2.210          C  
ATOM    619  CD2 LEU A  49      -5.409  -4.869   3.560  1.00  2.210          C  
ATOM    620  H   LEU A  49      -9.465  -3.686   0.824  1.00  1.500          H  
ATOM    621  HA  LEU A  49      -8.100  -6.190   0.667  1.00  2.050          H  
ATOM    622 1HB  LEU A  49      -6.909  -4.163   1.364  1.00  2.650          H  
ATOM    623 2HB  LEU A  49      -7.867  -4.102   2.851  1.00  2.650          H  
ATOM    624  HG  LEU A  49      -6.868  -6.322   3.527  1.00  2.650          H  
ATOM    625 1HD1 LEU A  49      -4.924  -7.228   2.363  1.00  2.650          H  
ATOM    626 2HD1 LEU A  49      -6.324  -7.240   1.309  1.00  2.650          H  
ATOM    627 3HD1 LEU A  49      -5.108  -5.993   1.103  1.00  2.650          H  
ATOM    628 1HD2 LEU A  49      -4.692  -5.500   4.078  1.00  2.650          H  
ATOM    629 2HD2 LEU A  49      -4.920  -4.259   2.853  1.00  2.650          H  
ATOM    630 3HD2 LEU A  49      -5.940  -4.257   4.284  1.00  2.650          H  
ATOM    631  N   GLN A  50     -10.113  -5.846   3.236  1.00  1.360          N  
ATOM    632  CA  GLN A  50     -10.759  -6.686   4.228  1.00  1.540          C  
ATOM    633  C   GLN A  50     -11.505  -7.836   3.536  1.00  1.160          C  
ATOM    634  O   GLN A  50     -11.525  -8.961   4.052  1.00  1.400          O  
ATOM    635  CB  GLN A  50     -11.677  -5.869   5.126  1.00  2.080          C  
ATOM    636  CG  GLN A  50     -12.280  -6.659   6.291  1.00  2.080          C  
ATOM    637  CD  GLN A  50     -11.219  -7.200   7.272  1.00  2.080          C  
ATOM    638  OE1 GLN A  50     -10.296  -6.489   7.718  1.00  2.080          O  
ATOM    639  NE2 GLN A  50     -11.359  -8.479   7.619  1.00  2.080          N  
ATOM    640  H   GLN A  50     -10.290  -4.833   3.169  1.00  1.630          H  
ATOM    641  HA  GLN A  50      -9.983  -7.125   4.854  1.00  1.850          H  
ATOM    642 1HB  GLN A  50     -11.125  -5.021   5.529  1.00  2.500          H  
ATOM    643 2HB  GLN A  50     -12.496  -5.467   4.527  1.00  2.500          H  
ATOM    644 1HG  GLN A  50     -12.948  -6.001   6.844  1.00  2.500          H  
ATOM    645 2HG  GLN A  50     -12.844  -7.507   5.897  1.00  2.500          H  
ATOM    646 1HE2 GLN A  50     -10.712  -8.902   8.256  1.00  2.500          H  
ATOM    647 2HE2 GLN A  50     -12.118  -9.024   7.244  1.00  2.500          H  
ATOM    648  N   MET A  51     -12.106  -7.567   2.364  1.00  0.580          N  
ATOM    649  CA  MET A  51     -12.754  -8.623   1.581  1.00  0.300          C  
ATOM    650  C   MET A  51     -11.724  -9.661   1.085  1.00  0.690          C  
ATOM    651  O   MET A  51     -12.023 -10.849   0.977  1.00  0.680          O  
ATOM    652  CB  MET A  51     -13.471  -8.074   0.372  1.00  0.530          C  
ATOM    653  CG  MET A  51     -14.676  -7.255   0.613  1.00  0.530          C  
ATOM    654  SD  MET A  51     -15.317  -6.722  -0.954  1.00  0.530          S  
ATOM    655  CE  MET A  51     -16.707  -5.715  -0.557  1.00  0.530          C  
ATOM    656  H   MET A  51     -12.128  -6.591   2.047  1.00  0.700          H  
ATOM    657  HA  MET A  51     -13.478  -9.133   2.214  1.00  0.360          H  
ATOM    658 1HB  MET A  51     -12.786  -7.469  -0.192  1.00  0.640          H  
ATOM    659 2HB  MET A  51     -13.770  -8.892  -0.261  1.00  0.640          H  
ATOM    660 1HG  MET A  51     -15.433  -7.836   1.140  1.00  0.640          H  
ATOM    661 2HG  MET A  51     -14.416  -6.378   1.211  1.00  0.640          H  
ATOM    662 1HE  MET A  51     -17.165  -5.351  -1.483  1.00  0.640          H  
ATOM    663 2HE  MET A  51     -17.437  -6.305  -0.000  1.00  0.640          H  
ATOM    664 3HE  MET A  51     -16.384  -4.868   0.048  1.00  0.640          H  
ATOM    665  N   ALA A  52     -10.535  -9.195   0.673  1.00  1.200          N  
ATOM    666  CA  ALA A  52      -9.469 -10.097   0.218  1.00  1.740          C  
ATOM    667  C   ALA A  52      -9.011 -11.001   1.359  1.00  1.890          C  
ATOM    668  O   ALA A  52      -8.713 -12.187   1.173  1.00  2.030          O  
ATOM    669  CB  ALA A  52      -8.292  -9.306  -0.318  1.00  2.220          C  
ATOM    670  H   ALA A  52     -10.382  -8.184   0.660  1.00  1.440          H  
ATOM    671  HA  ALA A  52      -9.865 -10.716  -0.568  1.00  2.090          H  
ATOM    672 1HB  ALA A  52      -7.568 -10.003  -0.665  1.00  2.660          H  
ATOM    673 2HB  ALA A  52      -8.600  -8.672  -1.135  1.00  2.660          H  
ATOM    674 3HB  ALA A  52      -7.882  -8.696   0.467  1.00  2.660          H  
ATOM    675  N   ILE A  53      -8.967 -10.452   2.555  1.00  2.000          N  
ATOM    676  CA  ILE A  53      -8.606 -11.215   3.737  1.00  2.410          C  
ATOM    677  C   ILE A  53      -9.703 -12.212   4.083  1.00  2.160          C  
ATOM    678  O   ILE A  53      -9.443 -13.397   4.286  1.00  2.370          O  
ATOM    679  CB  ILE A  53      -8.327 -10.273   4.901  1.00  3.210          C  
ATOM    680  CG1 ILE A  53      -7.067  -9.495   4.555  1.00  3.210          C  
ATOM    681  CG2 ILE A  53      -8.190 -11.061   6.211  1.00  3.210          C  
ATOM    682  CD1 ILE A  53      -6.808  -8.318   5.407  1.00  3.210          C  
ATOM    683  H   ILE A  53      -9.155  -9.446   2.627  1.00  2.400          H  
ATOM    684  HA  ILE A  53      -7.693 -11.769   3.526  1.00  2.890          H  
ATOM    685  HB  ILE A  53      -9.142  -9.561   4.988  1.00  3.850          H  
ATOM    686 1HG1 ILE A  53      -6.226 -10.169   4.640  1.00  3.850          H  
ATOM    687 2HG1 ILE A  53      -7.124  -9.156   3.526  1.00  3.850          H  
ATOM    688 1HG2 ILE A  53      -7.998 -10.386   7.027  1.00  3.850          H  
ATOM    689 2HG2 ILE A  53      -9.104 -11.606   6.426  1.00  3.850          H  
ATOM    690 3HG2 ILE A  53      -7.360 -11.771   6.114  1.00  3.850          H  
ATOM    691 1HD1 ILE A  53      -5.880  -7.847   5.082  1.00  3.850          H  
ATOM    692 2HD1 ILE A  53      -7.635  -7.626   5.300  1.00  3.850          H  
ATOM    693 3HD1 ILE A  53      -6.711  -8.591   6.433  1.00  3.850          H  
ATOM    694  N   THR A  54     -10.947 -11.746   4.105  1.00  1.750          N  
ATOM    695  CA  THR A  54     -12.114 -12.554   4.441  1.00  1.650          C  
ATOM    696  C   THR A  54     -12.203 -13.762   3.514  1.00  1.090          C  
ATOM    697  O   THR A  54     -12.467 -14.882   3.944  1.00  0.950          O  
ATOM    698  CB  THR A  54     -13.404 -11.713   4.344  1.00  2.350          C  
ATOM    699  OG1 THR A  54     -13.315 -10.597   5.252  1.00  2.350          O  
ATOM    700  CG2 THR A  54     -14.619 -12.557   4.711  1.00  2.350          C  
ATOM    701  H   THR A  54     -11.096 -10.755   3.926  1.00  2.100          H  
ATOM    702  HA  THR A  54     -12.006 -12.913   5.465  1.00  1.980          H  
ATOM    703  HB  THR A  54     -13.518 -11.338   3.327  1.00  2.820          H  
ATOM    704  HG1 THR A  54     -12.637  -9.976   4.913  1.00  2.820          H  
ATOM    705 1HG2 THR A  54     -15.513 -11.942   4.641  1.00  2.820          H  
ATOM    706 2HG2 THR A  54     -14.711 -13.401   4.028  1.00  2.820          H  
ATOM    707 3HG2 THR A  54     -14.509 -12.928   5.728  1.00  2.820          H  
ATOM    708  N   ALA A  55     -11.955 -13.513   2.228  1.00  0.950          N  
ATOM    709  CA  ALA A  55     -11.967 -14.503   1.160  1.00  0.850          C  
ATOM    710  C   ALA A  55     -10.796 -15.496   1.240  1.00  1.140          C  
ATOM    711  O   ALA A  55     -10.783 -16.489   0.509  1.00  0.880          O  
ATOM    712  CB  ALA A  55     -11.906 -13.785  -0.175  1.00  1.230          C  
ATOM    713  H   ALA A  55     -11.788 -12.547   1.945  1.00  1.140          H  
ATOM    714  HA  ALA A  55     -12.899 -15.062   1.232  1.00  1.020          H  
ATOM    715 1HB  ALA A  55     -11.951 -14.507  -0.988  1.00  1.480          H  
ATOM    716 2HB  ALA A  55     -12.737 -13.106  -0.242  1.00  1.480          H  
ATOM    717 3HB  ALA A  55     -10.971 -13.223  -0.243  1.00  1.480          H  
ATOM    718  N   GLY A  56      -9.782 -15.202   2.065  1.00  1.940          N  
ATOM    719  CA  GLY A  56      -8.595 -16.031   2.177  1.00  2.480          C  
ATOM    720  C   GLY A  56      -7.552 -15.764   1.092  1.00  2.580          C  
ATOM    721  O   GLY A  56      -6.691 -16.615   0.848  1.00  3.050          O  
ATOM    722  H   GLY A  56      -9.841 -14.407   2.697  1.00  2.330          H  
ATOM    723 1HA  GLY A  56      -8.147 -15.855   3.157  1.00  2.980          H  
ATOM    724 2HA  GLY A  56      -8.890 -17.077   2.149  1.00  2.980          H  
ATOM    725  N   SER A  57      -7.624 -14.609   0.414  1.00  2.400          N  
ATOM    726  CA  SER A  57      -6.696 -14.286  -0.657  1.00  3.000          C  
ATOM    727  C   SER A  57      -5.478 -13.528  -0.155  1.00  3.160          C  
ATOM    728  O   SER A  57      -4.368 -13.727  -0.656  1.00  3.140          O  
ATOM    729  CB  SER A  57      -7.415 -13.424  -1.659  1.00  3.960          C  
ATOM    730  OG  SER A  57      -8.471 -14.114  -2.216  1.00  3.960          O  
ATOM    731  H   SER A  57      -8.318 -13.893   0.623  1.00  2.880          H  
ATOM    732  HA  SER A  57      -6.370 -15.212  -1.131  1.00  3.600          H  
ATOM    733 1HB  SER A  57      -7.789 -12.533  -1.167  1.00  4.750          H  
ATOM    734 2HB  SER A  57      -6.733 -13.098  -2.444  1.00  4.750          H  
ATOM    735  HG  SER A  57      -9.100 -13.415  -2.488  1.00  4.750          H  
ATOM    736  N   GLU A  58      -5.682 -12.686   0.861  1.00  3.370          N  
ATOM    737  CA  GLU A  58      -4.607 -11.833   1.381  1.00  3.560          C  
ATOM    738  C   GLU A  58      -4.387 -11.984   2.888  1.00  2.610          C  
ATOM    739  O   GLU A  58      -5.257 -12.429   3.641  1.00  1.750          O  
ATOM    740  CB  GLU A  58      -4.848 -10.357   1.030  1.00  4.910          C  
ATOM    741  CG  GLU A  58      -4.838 -10.017  -0.495  1.00  4.910          C  
ATOM    742  CD  GLU A  58      -3.496 -10.107  -1.194  1.00  4.910          C  
ATOM    743  OE1 GLU A  58      -2.477 -10.141  -0.552  1.00  4.910          O  
ATOM    744  OE2 GLU A  58      -3.502 -10.152  -2.395  1.00  4.910          O  
ATOM    745  H   GLU A  58      -6.634 -12.604   1.218  1.00  4.040          H  
ATOM    746  HA  GLU A  58      -3.677 -12.129   0.893  1.00  4.270          H  
ATOM    747 1HB  GLU A  58      -5.815 -10.053   1.430  1.00  5.890          H  
ATOM    748 2HB  GLU A  58      -4.094  -9.740   1.519  1.00  5.890          H  
ATOM    749 1HG  GLU A  58      -5.500 -10.708  -1.004  1.00  5.890          H  
ATOM    750 2HG  GLU A  58      -5.232  -9.011  -0.627  1.00  5.890          H  
ATOM    751  N   GLU A  59      -3.172 -11.653   3.306  1.00  2.970          N  
ATOM    752  CA  GLU A  59      -2.719 -11.682   4.690  1.00  2.380          C  
ATOM    753  C   GLU A  59      -3.549 -10.766   5.602  1.00  2.730          C  
ATOM    754  O   GLU A  59      -3.794  -9.629   5.228  1.00  3.630          O  
ATOM    755  CB  GLU A  59      -1.241 -11.286   4.715  1.00  3.570          C  
ATOM    756  CG  GLU A  59      -0.550 -11.297   6.059  1.00  3.570          C  
ATOM    757  CD  GLU A  59       0.919 -11.070   5.908  1.00  3.570          C  
ATOM    758  OE1 GLU A  59       1.365 -11.018   4.789  1.00  3.570          O  
ATOM    759  OE2 GLU A  59       1.596 -10.946   6.895  1.00  3.570          O  
ATOM    760  H   GLU A  59      -2.521 -11.323   2.604  1.00  3.560          H  
ATOM    761  HA  GLU A  59      -2.776 -12.710   5.012  1.00  2.860          H  
ATOM    762 1HB  GLU A  59      -0.688 -11.959   4.063  1.00  4.280          H  
ATOM    763 2HB  GLU A  59      -1.131 -10.285   4.307  1.00  4.280          H  
ATOM    764 1HG  GLU A  59      -0.962 -10.515   6.689  1.00  4.280          H  
ATOM    765 2HG  GLU A  59      -0.707 -12.252   6.546  1.00  4.280          H  
ATOM    766  N   PRO A  60      -3.983 -11.211   6.807  1.00  2.720          N  
ATOM    767  CA  PRO A  60      -4.755 -10.440   7.783  1.00  3.850          C  
ATOM    768  C   PRO A  60      -4.218  -9.045   8.133  1.00  4.480          C  
ATOM    769  O   PRO A  60      -5.004  -8.145   8.431  1.00  4.540          O  
ATOM    770  CB  PRO A  60      -4.710 -11.354   9.011  1.00  5.780          C  
ATOM    771  CG  PRO A  60      -4.648 -12.745   8.435  1.00  5.780          C  
ATOM    772  CD  PRO A  60      -3.772 -12.627   7.210  1.00  5.780          C  
ATOM    773  HA  PRO A  60      -5.776 -10.362   7.428  1.00  4.620          H  
ATOM    774 1HB  PRO A  60      -3.838 -11.106   9.638  1.00  6.930          H  
ATOM    775 2HB  PRO A  60      -5.603 -11.183   9.629  1.00  6.930          H  
ATOM    776 1HG  PRO A  60      -4.245 -13.447   9.183  1.00  6.930          H  
ATOM    777 2HG  PRO A  60      -5.662 -13.096   8.183  1.00  6.930          H  
ATOM    778 1HD  PRO A  60      -2.725 -12.832   7.456  1.00  6.930          H  
ATOM    779 2HD  PRO A  60      -4.186 -13.321   6.458  1.00  6.930          H  
ATOM    780  N   ASP A  61      -2.902  -8.858   8.126  1.00  5.020          N  
ATOM    781  CA  ASP A  61      -2.310  -7.558   8.435  1.00  5.610          C  
ATOM    782  C   ASP A  61      -0.991  -7.456   7.670  1.00  5.110          C  
ATOM    783  O   ASP A  61       0.071  -7.653   8.260  1.00  5.560          O  
ATOM    784  CB  ASP A  61      -2.074  -7.403   9.942  1.00  7.620          C  
ATOM    785  CG  ASP A  61      -1.670  -5.968  10.355  1.00  7.620          C  
ATOM    786  OD1 ASP A  61      -1.753  -5.080   9.532  1.00  7.620          O  
ATOM    787  OD2 ASP A  61      -1.302  -5.776  11.499  1.00  7.620          O  
ATOM    788  H   ASP A  61      -2.266  -9.618   7.920  1.00  6.020          H  
ATOM    789  HA  ASP A  61      -2.982  -6.758   8.127  1.00  6.730          H  
ATOM    790 1HB  ASP A  61      -2.985  -7.668  10.479  1.00  9.140          H  
ATOM    791 2HB  ASP A  61      -1.291  -8.093  10.263  1.00  9.140          H  
ATOM    792  N   PRO A  62      -1.033  -7.223   6.347  1.00  4.370          N  
ATOM    793  CA  PRO A  62       0.094  -7.278   5.438  1.00  3.720          C  
ATOM    794  C   PRO A  62       1.133  -6.200   5.741  1.00  4.540          C  
ATOM    795  O   PRO A  62       0.772  -5.152   6.267  1.00  5.550          O  
ATOM    796  CB  PRO A  62      -0.543  -6.929   4.080  1.00  5.580          C  
ATOM    797  CG  PRO A  62      -2.014  -7.160   4.251  1.00  5.580          C  
ATOM    798  CD  PRO A  62      -2.293  -6.816   5.690  1.00  5.580          C  
ATOM    799  HA  PRO A  62       0.500  -8.292   5.462  1.00  4.460          H  
ATOM    800 1HB  PRO A  62      -0.293  -5.881   3.802  1.00  6.700          H  
ATOM    801 2HB  PRO A  62      -0.107  -7.570   3.301  1.00  6.700          H  
ATOM    802 1HG  PRO A  62      -2.564  -6.508   3.569  1.00  6.700          H  
ATOM    803 2HG  PRO A  62      -2.284  -8.183   3.983  1.00  6.700          H  
ATOM    804 1HD  PRO A  62      -2.441  -5.729   5.811  1.00  6.700          H  
ATOM    805 2HD  PRO A  62      -3.159  -7.389   6.004  1.00  6.700          H  
ATOM    806  N   PRO A  63       2.414  -6.444   5.445  1.00  4.230          N  
ATOM    807  CA  PRO A  63       3.471  -5.466   5.432  1.00  4.830          C  
ATOM    808  C   PRO A  63       3.207  -4.736   4.140  1.00  4.450          C  
ATOM    809  O   PRO A  63       2.505  -5.298   3.299  1.00  3.690          O  
ATOM    810  CB  PRO A  63       4.738  -6.319   5.394  1.00  7.250          C  
ATOM    811  CG  PRO A  63       4.306  -7.563   4.642  1.00  7.250          C  
ATOM    812  CD  PRO A  63       2.852  -7.797   5.061  1.00  7.250          C  
ATOM    813  HA  PRO A  63       3.388  -4.819   6.320  1.00  5.800          H  
ATOM    814 1HB  PRO A  63       5.544  -5.780   4.864  1.00  8.690          H  
ATOM    815 2HB  PRO A  63       5.099  -6.526   6.413  1.00  8.690          H  
ATOM    816 1HG  PRO A  63       4.406  -7.400   3.549  1.00  8.690          H  
ATOM    817 2HG  PRO A  63       4.963  -8.410   4.895  1.00  8.690          H  
ATOM    818 1HD  PRO A  63       2.299  -8.160   4.179  1.00  8.690          H  
ATOM    819 2HD  PRO A  63       2.784  -8.500   5.921  1.00  8.690          H  
ATOM    820  N   PRO A  64       3.696  -3.533   3.917  1.00  5.140          N  
ATOM    821  CA  PRO A  64       3.617  -2.921   2.624  1.00  5.050          C  
ATOM    822  C   PRO A  64       4.596  -3.696   1.773  1.00  3.960          C  
ATOM    823  O   PRO A  64       5.673  -4.031   2.273  1.00  3.960          O  
ATOM    824  CB  PRO A  64       4.077  -1.489   2.902  1.00  7.570          C  
ATOM    825  CG  PRO A  64       5.003  -1.628   4.123  1.00  7.570          C  
ATOM    826  CD  PRO A  64       4.439  -2.799   4.935  1.00  7.570          C  
ATOM    827  HA  PRO A  64       2.588  -2.982   2.234  1.00  6.060          H  
ATOM    828 1HB  PRO A  64       4.597  -1.086   2.021  1.00  9.090          H  
ATOM    829 2HB  PRO A  64       3.218  -0.832   3.079  1.00  9.090          H  
ATOM    830 1HG  PRO A  64       6.038  -1.815   3.788  1.00  9.090          H  
ATOM    831 2HG  PRO A  64       5.020  -0.684   4.689  1.00  9.090          H  
ATOM    832 1HD  PRO A  64       5.271  -3.405   5.312  1.00  9.090          H  
ATOM    833 2HD  PRO A  64       3.784  -2.461   5.742  1.00  9.090          H  
ATOM    834  N   GLU A  65       4.298  -3.911   0.505  1.00  3.110          N  
ATOM    835  CA  GLU A  65       5.272  -4.564  -0.343  1.00  2.050          C  
ATOM    836  C   GLU A  65       5.008  -4.252  -1.816  1.00  2.080          C  
ATOM    837  O   GLU A  65       3.859  -3.994  -2.173  1.00  2.830          O  
ATOM    838  CB  GLU A  65       5.233  -6.081  -0.090  1.00  3.290          C  
ATOM    839  CG  GLU A  65       3.897  -6.771  -0.425  1.00  3.290          C  
ATOM    840  CD  GLU A  65       3.900  -8.253  -0.056  1.00  3.290          C  
ATOM    841  OE1 GLU A  65       4.876  -8.692   0.507  1.00  3.290          O  
ATOM    842  OE2 GLU A  65       2.934  -8.952  -0.348  1.00  3.290          O  
ATOM    843  H   GLU A  65       3.394  -3.655   0.132  1.00  3.730          H  
ATOM    844  HA  GLU A  65       6.239  -4.206  -0.030  1.00  2.460          H  
ATOM    845 1HB  GLU A  65       6.003  -6.569  -0.686  1.00  3.950          H  
ATOM    846 2HB  GLU A  65       5.455  -6.283   0.957  1.00  3.950          H  
ATOM    847 1HG  GLU A  65       3.098  -6.269   0.122  1.00  3.950          H  
ATOM    848 2HG  GLU A  65       3.699  -6.665  -1.493  1.00  3.950          H  
ATOM    849  N   PRO A  66       6.041  -4.249  -2.683  1.00  1.570          N  
ATOM    850  CA  PRO A  66       5.962  -4.178  -4.135  1.00  1.020          C  
ATOM    851  C   PRO A  66       5.247  -5.385  -4.716  1.00  0.620          C  
ATOM    852  O   PRO A  66       5.363  -6.489  -4.188  1.00  0.810          O  
ATOM    853  CB  PRO A  66       7.434  -4.187  -4.566  1.00  1.530          C  
ATOM    854  CG  PRO A  66       8.200  -3.705  -3.367  1.00  1.530          C  
ATOM    855  CD  PRO A  66       7.431  -4.207  -2.173  1.00  1.530          C  
ATOM    856  HA  PRO A  66       5.459  -3.246  -4.432  1.00  1.220          H  
ATOM    857 1HB  PRO A  66       7.724  -5.203  -4.877  1.00  1.840          H  
ATOM    858 2HB  PRO A  66       7.568  -3.537  -5.441  1.00  1.840          H  
ATOM    859 1HG  PRO A  66       9.230  -4.096  -3.396  1.00  1.840          H  
ATOM    860 2HG  PRO A  66       8.280  -2.608  -3.389  1.00  1.840          H  
ATOM    861 1HD  PRO A  66       7.768  -5.206  -1.854  1.00  1.840          H  
ATOM    862 2HD  PRO A  66       7.570  -3.435  -1.407  1.00  1.840          H  
ATOM    863  N   MET A  67       4.579  -5.201  -5.842  1.00  0.460          N  
ATOM    864  CA  MET A  67       3.951  -6.325  -6.523  1.00  0.240          C  
ATOM    865  C   MET A  67       4.228  -6.320  -8.019  1.00  0.280          C  
ATOM    866  O   MET A  67       4.457  -5.263  -8.619  1.00  0.330          O  
ATOM    867  CB  MET A  67       2.460  -6.374  -6.236  1.00  0.420          C  
ATOM    868  CG  MET A  67       1.642  -5.211  -6.708  1.00  0.420          C  
ATOM    869  SD  MET A  67      -0.095  -5.369  -6.209  1.00  0.420          S  
ATOM    870  CE  MET A  67      -0.070  -5.009  -4.453  1.00  0.420          C  
ATOM    871  H   MET A  67       4.506  -4.274  -6.235  1.00  0.550          H  
ATOM    872  HA  MET A  67       4.386  -7.244  -6.132  1.00  0.290          H  
ATOM    873 1HB  MET A  67       2.056  -7.214  -6.756  1.00  0.510          H  
ATOM    874 2HB  MET A  67       2.303  -6.531  -5.174  1.00  0.510          H  
ATOM    875 1HG  MET A  67       2.043  -4.288  -6.296  1.00  0.510          H  
ATOM    876 2HG  MET A  67       1.692  -5.151  -7.796  1.00  0.510          H  
ATOM    877 1HE  MET A  67      -1.072  -5.073  -4.063  1.00  0.510          H  
ATOM    878 2HE  MET A  67       0.554  -5.726  -3.928  1.00  0.510          H  
ATOM    879 3HE  MET A  67       0.316  -4.003  -4.286  1.00  0.510          H  
ATOM    880  N   SER A  68       4.168  -7.510  -8.613  1.00  0.310          N  
ATOM    881  CA  SER A  68       4.351  -7.709 -10.043  1.00  0.360          C  
ATOM    882  C   SER A  68       3.161  -7.220 -10.842  1.00  0.360          C  
ATOM    883  O   SER A  68       2.072  -6.979 -10.294  1.00  0.400          O  
ATOM    884  CB  SER A  68       4.562  -9.186 -10.327  1.00  0.480          C  
ATOM    885  OG  SER A  68       3.382  -9.936 -10.082  1.00  0.480          O  
ATOM    886  H   SER A  68       3.993  -8.332  -8.051  1.00  0.370          H  
ATOM    887  HA  SER A  68       5.233  -7.150 -10.367  1.00  0.430          H  
ATOM    888 1HB  SER A  68       4.867  -9.317 -11.367  1.00  0.580          H  
ATOM    889 2HB  SER A  68       5.368  -9.561  -9.702  1.00  0.580          H  
ATOM    890  HG  SER A  68       3.634 -10.867 -10.204  1.00  0.580          H  
ATOM    891  N   GLU A  69       3.358  -7.098 -12.150  1.00  0.350          N  
ATOM    892  CA  GLU A  69       2.297  -6.694 -13.048  1.00  0.360          C  
ATOM    893  C   GLU A  69       1.160  -7.703 -13.038  1.00  0.420          C  
ATOM    894  O   GLU A  69      -0.009  -7.330 -13.064  1.00  0.480          O  
ATOM    895  CB  GLU A  69       2.851  -6.528 -14.457  1.00  0.500          C  
ATOM    896  CG  GLU A  69       3.861  -5.384 -14.590  1.00  0.500          C  
ATOM    897  CD  GLU A  69       5.242  -5.761 -14.094  1.00  0.500          C  
ATOM    898  OE1 GLU A  69       5.432  -6.913 -13.738  1.00  0.500          O  
ATOM    899  OE2 GLU A  69       6.090  -4.910 -14.042  1.00  0.500          O  
ATOM    900  H   GLU A  69       4.286  -7.281 -12.541  1.00  0.420          H  
ATOM    901  HA  GLU A  69       1.920  -5.733 -12.718  1.00  0.430          H  
ATOM    902 1HB  GLU A  69       3.331  -7.455 -14.773  1.00  0.600          H  
ATOM    903 2HB  GLU A  69       2.028  -6.336 -15.148  1.00  0.600          H  
ATOM    904 1HG  GLU A  69       3.926  -5.085 -15.635  1.00  0.600          H  
ATOM    905 2HG  GLU A  69       3.495  -4.529 -14.017  1.00  0.600          H  
ATOM    906  N   GLU A  70       1.493  -8.990 -12.982  1.00  0.420          N  
ATOM    907  CA  GLU A  70       0.438  -9.989 -12.992  1.00  0.500          C  
ATOM    908  C   GLU A  70      -0.413  -9.899 -11.738  1.00  0.580          C  
ATOM    909  O   GLU A  70      -1.644  -9.932 -11.818  1.00  0.650          O  
ATOM    910  CB  GLU A  70       1.035 -11.386 -13.100  1.00  0.670          C  
ATOM    911  CG  GLU A  70       1.643 -11.719 -14.448  1.00  0.670          C  
ATOM    912  CD  GLU A  70       2.273 -13.088 -14.478  1.00  0.670          C  
ATOM    913  OE1 GLU A  70       2.513 -13.632 -13.426  1.00  0.670          O  
ATOM    914  OE2 GLU A  70       2.515 -13.587 -15.551  1.00  0.670          O  
ATOM    915  H   GLU A  70       2.464  -9.252 -12.955  1.00  0.500          H  
ATOM    916  HA  GLU A  70      -0.204  -9.812 -13.853  1.00  0.600          H  
ATOM    917 1HB  GLU A  70       1.801 -11.516 -12.336  1.00  0.800          H  
ATOM    918 2HB  GLU A  70       0.268 -12.097 -12.903  1.00  0.800          H  
ATOM    919 1HG  GLU A  70       0.862 -11.674 -15.207  1.00  0.800          H  
ATOM    920 2HG  GLU A  70       2.392 -10.967 -14.690  1.00  0.800          H  
ATOM    921  N   ARG A  71       0.231  -9.706 -10.581  1.00  0.610          N  
ATOM    922  CA  ARG A  71      -0.514  -9.623  -9.339  1.00  0.710          C  
ATOM    923  C   ARG A  71      -1.417  -8.403  -9.299  1.00  0.830          C  
ATOM    924  O   ARG A  71      -2.587  -8.531  -8.930  1.00  1.020          O  
ATOM    925  CB  ARG A  71       0.421  -9.620  -8.136  1.00  0.950          C  
ATOM    926  CG  ARG A  71      -0.274  -9.594  -6.742  1.00  0.950          C  
ATOM    927  CD  ARG A  71       0.712  -9.784  -5.628  1.00  0.950          C  
ATOM    928  NE  ARG A  71       0.109  -9.699  -4.283  1.00  0.950          N  
ATOM    929  CZ  ARG A  71       0.816  -9.476  -3.134  1.00  0.950          C  
ATOM    930  NH1 ARG A  71       2.116  -9.296  -3.158  1.00  0.950          N  
ATOM    931  NH2 ARG A  71       0.251  -9.438  -1.936  1.00  0.950          N  
ATOM    932  H   ARG A  71       1.250  -9.685 -10.570  1.00  0.730          H  
ATOM    933  HA  ARG A  71      -1.142 -10.507  -9.264  1.00  0.850          H  
ATOM    934 1HB  ARG A  71       1.057 -10.500  -8.175  1.00  1.140          H  
ATOM    935 2HB  ARG A  71       1.072  -8.751  -8.207  1.00  1.140          H  
ATOM    936 1HG  ARG A  71      -0.738  -8.621  -6.600  1.00  1.140          H  
ATOM    937 2HG  ARG A  71      -1.034 -10.372  -6.686  1.00  1.140          H  
ATOM    938 1HD  ARG A  71       1.156 -10.775  -5.733  1.00  1.140          H  
ATOM    939 2HD  ARG A  71       1.482  -9.048  -5.700  1.00  1.140          H  
ATOM    940  HE  ARG A  71      -0.895  -9.839  -4.199  1.00  1.140          H  
ATOM    941 1HH1 ARG A  71       2.650  -9.328  -4.005  1.00  1.140          H  
ATOM    942 2HH1 ARG A  71       2.594  -9.137  -2.256  1.00  1.140          H  
ATOM    943 1HH2 ARG A  71      -0.762  -9.607  -1.786  1.00  1.140          H  
ATOM    944 2HH2 ARG A  71       0.872  -9.272  -1.131  1.00  1.140          H  
ATOM    945  N   ARG A  72      -0.911  -7.219  -9.689  1.00  0.740          N  
ATOM    946  CA  ARG A  72      -1.770  -6.043  -9.613  1.00  0.810          C  
ATOM    947  C   ARG A  72      -2.939  -6.145 -10.585  1.00  0.840          C  
ATOM    948  O   ARG A  72      -4.028  -5.658 -10.275  1.00  0.930          O  
ATOM    949  CB  ARG A  72      -0.999  -4.753  -9.898  1.00  1.110          C  
ATOM    950  CG  ARG A  72      -0.561  -4.588 -11.324  1.00  1.110          C  
ATOM    951  CD  ARG A  72       0.308  -3.447 -11.555  1.00  1.110          C  
ATOM    952  NE  ARG A  72       1.629  -3.610 -10.937  1.00  1.110          N  
ATOM    953  CZ  ARG A  72       2.648  -2.730 -11.059  1.00  1.110          C  
ATOM    954  NH1 ARG A  72       2.493  -1.635 -11.786  1.00  1.110          N  
ATOM    955  NH2 ARG A  72       3.815  -2.959 -10.458  1.00  1.110          N  
ATOM    956  H   ARG A  72       0.066  -7.151  -9.997  1.00  0.890          H  
ATOM    957  HA  ARG A  72      -2.165  -5.979  -8.601  1.00  0.970          H  
ATOM    958 1HB  ARG A  72      -1.615  -3.894  -9.646  1.00  1.330          H  
ATOM    959 2HB  ARG A  72      -0.115  -4.712  -9.278  1.00  1.330          H  
ATOM    960 1HG  ARG A  72      -0.032  -5.458 -11.598  1.00  1.330          H  
ATOM    961 2HG  ARG A  72      -1.422  -4.450 -11.974  1.00  1.330          H  
ATOM    962 1HD  ARG A  72       0.445  -3.332 -12.630  1.00  1.330          H  
ATOM    963 2HD  ARG A  72      -0.165  -2.572 -11.157  1.00  1.330          H  
ATOM    964  HE  ARG A  72       1.792  -4.450 -10.380  1.00  1.330          H  
ATOM    965 1HH1 ARG A  72       1.618  -1.450 -12.259  1.00  1.330          H  
ATOM    966 2HH1 ARG A  72       3.258  -0.983 -11.881  1.00  1.330          H  
ATOM    967 1HH2 ARG A  72       3.968  -3.812  -9.879  1.00  1.330          H  
ATOM    968 2HH2 ARG A  72       4.569  -2.300 -10.560  1.00  1.330          H  
ATOM    969  N   GLN A  73      -2.738  -6.788 -11.753  1.00  0.760          N  
ATOM    970  CA  GLN A  73      -3.813  -6.934 -12.728  1.00  0.800          C  
ATOM    971  C   GLN A  73      -4.892  -7.867 -12.218  1.00  0.970          C  
ATOM    972  O   GLN A  73      -6.085  -7.573 -12.341  1.00  1.060          O  
ATOM    973  CB  GLN A  73      -3.255  -7.469 -14.044  1.00  1.100          C  
ATOM    974  CG  GLN A  73      -2.387  -6.482 -14.815  1.00  1.100          C  
ATOM    975  CD  GLN A  73      -1.666  -7.153 -15.969  1.00  1.100          C  
ATOM    976  OE1 GLN A  73      -1.641  -8.386 -16.048  1.00  1.100          O  
ATOM    977  NE2 GLN A  73      -1.083  -6.360 -16.861  1.00  1.100          N  
ATOM    978  H   GLN A  73      -1.802  -7.135 -11.997  1.00  0.910          H  
ATOM    979  HA  GLN A  73      -4.258  -5.955 -12.902  1.00  0.960          H  
ATOM    980 1HB  GLN A  73      -2.645  -8.351 -13.833  1.00  1.320          H  
ATOM    981 2HB  GLN A  73      -4.075  -7.786 -14.689  1.00  1.320          H  
ATOM    982 1HG  GLN A  73      -3.037  -5.713 -15.229  1.00  1.320          H  
ATOM    983 2HG  GLN A  73      -1.666  -6.021 -14.157  1.00  1.320          H  
ATOM    984 1HE2 GLN A  73      -0.595  -6.756 -17.640  1.00  1.320          H  
ATOM    985 2HE2 GLN A  73      -1.130  -5.366 -16.758  1.00  1.320          H  
ATOM    986  N   TRP A  74      -4.482  -8.983 -11.614  1.00  1.040          N  
ATOM    987  CA  TRP A  74      -5.437  -9.941 -11.100  1.00  1.250          C  
ATOM    988  C   TRP A  74      -6.248  -9.313  -9.987  1.00  1.300          C  
ATOM    989  O   TRP A  74      -7.474  -9.477  -9.932  1.00  1.360          O  
ATOM    990  CB  TRP A  74      -4.696 -11.164 -10.568  1.00  1.670          C  
ATOM    991  CG  TRP A  74      -4.024 -11.979 -11.642  1.00  1.670          C  
ATOM    992  CD1 TRP A  74      -4.362 -12.065 -12.966  1.00  1.670          C  
ATOM    993  CD2 TRP A  74      -2.853 -12.817 -11.477  1.00  1.670          C  
ATOM    994  NE1 TRP A  74      -3.493 -12.901 -13.621  1.00  1.670          N  
ATOM    995  CE2 TRP A  74      -2.563 -13.365 -12.728  1.00  1.670          C  
ATOM    996  CE3 TRP A  74      -2.035 -13.129 -10.388  1.00  1.670          C  
ATOM    997  CZ2 TRP A  74      -1.492 -14.219 -12.920  1.00  1.670          C  
ATOM    998  CZ3 TRP A  74      -0.960 -13.977 -10.582  1.00  1.670          C  
ATOM    999  CH2 TRP A  74      -0.695 -14.509 -11.815  1.00  1.670          C  
ATOM   1000  H   TRP A  74      -3.479  -9.198 -11.563  1.00  1.250          H  
ATOM   1001  HA  TRP A  74      -6.120 -10.227 -11.897  1.00  1.500          H  
ATOM   1002 1HB  TRP A  74      -3.926 -10.833  -9.868  1.00  2.000          H  
ATOM   1003 2HB  TRP A  74      -5.385 -11.803 -10.020  1.00  2.000          H  
ATOM   1004  HD1 TRP A  74      -5.197 -11.551 -13.442  1.00  2.000          H  
ATOM   1005  HE1 TRP A  74      -3.528 -13.129 -14.604  1.00  2.000          H  
ATOM   1006  HE3 TRP A  74      -2.241 -12.716  -9.405  1.00  2.000          H  
ATOM   1007  HZ2 TRP A  74      -1.255 -14.648 -13.895  1.00  2.000          H  
ATOM   1008  HZ3 TRP A  74      -0.326 -14.212  -9.730  1.00  2.000          H  
ATOM   1009  HH2 TRP A  74       0.166 -15.169 -11.936  1.00  2.000          H  
ATOM   1010  N   LEU A  75      -5.570  -8.571  -9.107  1.00  1.270          N  
ATOM   1011  CA  LEU A  75      -6.264  -7.932  -8.017  1.00  1.300          C  
ATOM   1012  C   LEU A  75      -7.187  -6.858  -8.560  1.00  1.170          C  
ATOM   1013  O   LEU A  75      -8.339  -6.780  -8.150  1.00  1.260          O  
ATOM   1014  CB  LEU A  75      -5.249  -7.351  -7.029  1.00  1.810          C  
ATOM   1015  CG  LEU A  75      -4.389  -8.410  -6.242  1.00  1.810          C  
ATOM   1016  CD1 LEU A  75      -3.302  -7.687  -5.469  1.00  1.810          C  
ATOM   1017  CD2 LEU A  75      -5.266  -9.233  -5.304  1.00  1.810          C  
ATOM   1018  H   LEU A  75      -4.552  -8.481  -9.182  1.00  1.520          H  
ATOM   1019  HA  LEU A  75      -6.879  -8.671  -7.518  1.00  1.560          H  
ATOM   1020 1HB  LEU A  75      -4.562  -6.712  -7.585  1.00  2.170          H  
ATOM   1021 2HB  LEU A  75      -5.782  -6.739  -6.304  1.00  2.170          H  
ATOM   1022  HG  LEU A  75      -3.910  -9.085  -6.939  1.00  2.170          H  
ATOM   1023 1HD1 LEU A  75      -2.692  -8.409  -4.927  1.00  2.170          H  
ATOM   1024 2HD1 LEU A  75      -2.677  -7.136  -6.160  1.00  2.170          H  
ATOM   1025 3HD1 LEU A  75      -3.751  -7.017  -4.769  1.00  2.170          H  
ATOM   1026 1HD2 LEU A  75      -4.644  -9.955  -4.772  1.00  2.170          H  
ATOM   1027 2HD2 LEU A  75      -5.756  -8.607  -4.591  1.00  2.170          H  
ATOM   1028 3HD2 LEU A  75      -6.015  -9.778  -5.865  1.00  2.170          H  
ATOM   1029  N   GLN A  76      -6.761  -6.082  -9.560  1.00  0.970          N  
ATOM   1030  CA  GLN A  76      -7.640  -5.045 -10.078  1.00  0.850          C  
ATOM   1031  C   GLN A  76      -8.951  -5.651 -10.566  1.00  0.850          C  
ATOM   1032  O   GLN A  76     -10.030  -5.116 -10.270  1.00  0.790          O  
ATOM   1033  CB  GLN A  76      -6.950  -4.255 -11.192  1.00  1.240          C  
ATOM   1034  CG  GLN A  76      -7.744  -3.070 -11.725  1.00  1.240          C  
ATOM   1035  CD  GLN A  76      -6.985  -2.329 -12.802  1.00  1.240          C  
ATOM   1036  OE1 GLN A  76      -6.304  -2.944 -13.629  1.00  1.240          O  
ATOM   1037  NE2 GLN A  76      -7.090  -1.006 -12.813  1.00  1.240          N  
ATOM   1038  H   GLN A  76      -5.803  -6.143  -9.914  1.00  1.160          H  
ATOM   1039  HA  GLN A  76      -7.877  -4.361  -9.282  1.00  1.020          H  
ATOM   1040 1HB  GLN A  76      -5.994  -3.875 -10.821  1.00  1.490          H  
ATOM   1041 2HB  GLN A  76      -6.731  -4.925 -12.023  1.00  1.490          H  
ATOM   1042 1HG  GLN A  76      -8.685  -3.417 -12.142  1.00  1.490          H  
ATOM   1043 2HG  GLN A  76      -7.930  -2.373 -10.902  1.00  1.490          H  
ATOM   1044 1HE2 GLN A  76      -6.609  -0.468 -13.503  1.00  1.490          H  
ATOM   1045 2HE2 GLN A  76      -7.664  -0.523 -12.111  1.00  1.490          H  
ATOM   1046  N   GLU A  77      -8.880  -6.774 -11.297  1.00  0.950          N  
ATOM   1047  CA  GLU A  77     -10.100  -7.410 -11.773  1.00  1.000          C  
ATOM   1048  C   GLU A  77     -10.973  -7.915 -10.617  1.00  1.090          C  
ATOM   1049  O   GLU A  77     -12.196  -7.721 -10.621  1.00  1.030          O  
ATOM   1050  CB  GLU A  77      -9.754  -8.587 -12.692  1.00  1.380          C  
ATOM   1051  CG  GLU A  77      -9.156  -8.200 -14.044  1.00  1.380          C  
ATOM   1052  CD  GLU A  77      -8.744  -9.403 -14.870  1.00  1.380          C  
ATOM   1053  OE1 GLU A  77      -8.740 -10.491 -14.339  1.00  1.380          O  
ATOM   1054  OE2 GLU A  77      -8.439  -9.232 -16.027  1.00  1.380          O  
ATOM   1055  H   GLU A  77      -7.957  -7.156 -11.548  1.00  1.140          H  
ATOM   1056  HA  GLU A  77     -10.671  -6.675 -12.338  1.00  1.200          H  
ATOM   1057 1HB  GLU A  77      -9.027  -9.228 -12.187  1.00  1.660          H  
ATOM   1058 2HB  GLU A  77     -10.645  -9.183 -12.874  1.00  1.660          H  
ATOM   1059 1HG  GLU A  77      -9.888  -7.620 -14.602  1.00  1.660          H  
ATOM   1060 2HG  GLU A  77      -8.284  -7.565 -13.874  1.00  1.660          H  
ATOM   1061  N   ALA A  78     -10.342  -8.535  -9.608  1.00  1.250          N  
ATOM   1062  CA  ALA A  78     -11.059  -9.051  -8.452  1.00  1.380          C  
ATOM   1063  C   ALA A  78     -11.755  -7.949  -7.662  1.00  1.190          C  
ATOM   1064  O   ALA A  78     -12.904  -8.097  -7.226  1.00  1.180          O  
ATOM   1065  CB  ALA A  78     -10.099  -9.772  -7.549  1.00  1.880          C  
ATOM   1066  H   ALA A  78      -9.329  -8.699  -9.683  1.00  1.500          H  
ATOM   1067  HA  ALA A  78     -11.818  -9.745  -8.809  1.00  1.660          H  
ATOM   1068 1HB  ALA A  78     -10.649 -10.151  -6.739  1.00  2.260          H  
ATOM   1069 2HB  ALA A  78      -9.614 -10.582  -8.096  1.00  2.260          H  
ATOM   1070 3HB  ALA A  78      -9.340  -9.079  -7.190  1.00  2.260          H  
ATOM   1071  N   MET A  79     -11.054  -6.832  -7.504  1.00  1.050          N  
ATOM   1072  CA  MET A  79     -11.577  -5.697  -6.782  1.00  0.910          C  
ATOM   1073  C   MET A  79     -12.783  -5.115  -7.474  1.00  0.620          C  
ATOM   1074  O   MET A  79     -13.786  -4.802  -6.820  1.00  0.570          O  
ATOM   1075  CB  MET A  79     -10.514  -4.637  -6.644  1.00  1.330          C  
ATOM   1076  CG  MET A  79      -9.407  -4.956  -5.653  1.00  1.330          C  
ATOM   1077  SD  MET A  79      -8.344  -3.539  -5.315  1.00  1.330          S  
ATOM   1078  CE  MET A  79      -7.381  -3.277  -6.761  1.00  1.330          C  
ATOM   1079  H   MET A  79     -10.108  -6.793  -7.879  1.00  1.260          H  
ATOM   1080  HA  MET A  79     -11.882  -6.032  -5.795  1.00  1.090          H  
ATOM   1081 1HB  MET A  79     -10.028  -4.521  -7.615  1.00  1.600          H  
ATOM   1082 2HB  MET A  79     -10.975  -3.719  -6.435  1.00  1.600          H  
ATOM   1083 1HG  MET A  79      -9.857  -5.280  -4.721  1.00  1.600          H  
ATOM   1084 2HG  MET A  79      -8.797  -5.769  -6.017  1.00  1.600          H  
ATOM   1085 1HE  MET A  79      -6.712  -2.436  -6.590  1.00  1.600          H  
ATOM   1086 2HE  MET A  79      -6.799  -4.169  -6.993  1.00  1.600          H  
ATOM   1087 3HE  MET A  79      -8.032  -3.034  -7.584  1.00  1.600          H  
ATOM   1088  N   SER A  80     -12.706  -4.979  -8.795  1.00  0.520          N  
ATOM   1089  CA  SER A  80     -13.820  -4.463  -9.563  1.00  0.510          C  
ATOM   1090  C   SER A  80     -15.031  -5.385  -9.486  1.00  0.740          C  
ATOM   1091  O   SER A  80     -16.160  -4.913  -9.343  1.00  0.780          O  
ATOM   1092  CB  SER A  80     -13.404  -4.199 -10.990  1.00  0.720          C  
ATOM   1093  OG  SER A  80     -12.510  -3.095 -11.069  1.00  0.720          O  
ATOM   1094  H   SER A  80     -11.827  -5.204  -9.280  1.00  0.620          H  
ATOM   1095  HA  SER A  80     -14.101  -3.508  -9.129  1.00  0.610          H  
ATOM   1096 1HB  SER A  80     -12.908  -5.094 -11.381  1.00  0.860          H  
ATOM   1097 2HB  SER A  80     -14.280  -4.015 -11.609  1.00  0.860          H  
ATOM   1098  HG  SER A  80     -12.089  -3.166 -11.939  1.00  0.860          H  
ATOM   1099  N   ALA A  81     -14.820  -6.709  -9.524  1.00  0.970          N  
ATOM   1100  CA  ALA A  81     -15.974  -7.592  -9.407  1.00  1.230          C  
ATOM   1101  C   ALA A  81     -16.687  -7.357  -8.071  1.00  1.110          C  
ATOM   1102  O   ALA A  81     -17.919  -7.277  -8.005  1.00  1.170          O  
ATOM   1103  CB  ALA A  81     -15.535  -9.039  -9.505  1.00  1.620          C  
ATOM   1104  H   ALA A  81     -13.881  -7.083  -9.698  1.00  1.160          H  
ATOM   1105  HA  ALA A  81     -16.654  -7.370 -10.217  1.00  1.480          H  
ATOM   1106 1HB  ALA A  81     -16.407  -9.688  -9.431  1.00  1.940          H  
ATOM   1107 2HB  ALA A  81     -15.035  -9.199 -10.463  1.00  1.940          H  
ATOM   1108 3HB  ALA A  81     -14.842  -9.261  -8.693  1.00  1.940          H  
ATOM   1109  N   ALA A  82     -15.913  -7.199  -6.991  1.00  1.010          N  
ATOM   1110  CA  ALA A  82     -16.500  -6.907  -5.686  1.00  0.910          C  
ATOM   1111  C   ALA A  82     -17.201  -5.539  -5.675  1.00  0.690          C  
ATOM   1112  O   ALA A  82     -18.267  -5.367  -5.081  1.00  0.730          O  
ATOM   1113  CB  ALA A  82     -15.439  -6.973  -4.620  1.00  1.310          C  
ATOM   1114  H   ALA A  82     -14.897  -7.329  -7.076  1.00  1.210          H  
ATOM   1115  HA  ALA A  82     -17.252  -7.655  -5.474  1.00  1.090          H  
ATOM   1116 1HB  ALA A  82     -15.906  -6.783  -3.682  1.00  1.580          H  
ATOM   1117 2HB  ALA A  82     -14.983  -7.964  -4.618  1.00  1.580          H  
ATOM   1118 3HB  ALA A  82     -14.687  -6.227  -4.823  1.00  1.580          H  
ATOM   1119  N   PHE A  83     -16.610  -4.556  -6.363  1.00  0.590          N  
ATOM   1120  CA  PHE A  83     -17.199  -3.223  -6.442  1.00  0.700          C  
ATOM   1121  C   PHE A  83     -18.608  -3.249  -7.006  1.00  0.920          C  
ATOM   1122  O   PHE A  83     -19.519  -2.682  -6.392  1.00  1.170          O  
ATOM   1123  CB  PHE A  83     -16.357  -2.296  -7.312  1.00  0.940          C  
ATOM   1124  CG  PHE A  83     -17.007  -0.975  -7.574  1.00  0.940          C  
ATOM   1125  CD1 PHE A  83     -16.975   0.022  -6.650  1.00  0.940          C  
ATOM   1126  CD2 PHE A  83     -17.661  -0.742  -8.777  1.00  0.940          C  
ATOM   1127  CE1 PHE A  83     -17.574   1.240  -6.904  1.00  0.940          C  
ATOM   1128  CE2 PHE A  83     -18.258   0.463  -9.038  1.00  0.940          C  
ATOM   1129  CZ  PHE A  83     -18.212   1.458  -8.100  1.00  0.940          C  
ATOM   1130  H   PHE A  83     -15.694  -4.732  -6.779  1.00  0.710          H  
ATOM   1131  HA  PHE A  83     -17.237  -2.811  -5.435  1.00  0.840          H  
ATOM   1132 1HB  PHE A  83     -15.387  -2.125  -6.845  1.00  1.120          H  
ATOM   1133 2HB  PHE A  83     -16.181  -2.762  -8.257  1.00  1.120          H  
ATOM   1134  HD1 PHE A  83     -16.474  -0.157  -5.704  1.00  1.120          H  
ATOM   1135  HD2 PHE A  83     -17.700  -1.536  -9.525  1.00  1.120          H  
ATOM   1136  HE1 PHE A  83     -17.544   2.027  -6.156  1.00  1.120          H  
ATOM   1137  HE2 PHE A  83     -18.770   0.627  -9.989  1.00  1.120          H  
ATOM   1138  HZ  PHE A  83     -18.687   2.419  -8.300  1.00  1.120          H  
ATOM   1139  N   ARG A  84     -18.785  -3.915  -8.172  1.00  0.970          N  
ATOM   1140  CA  ARG A  84     -20.056  -4.024  -8.940  1.00  1.320          C  
ATOM   1141  C   ARG A  84     -21.373  -3.895  -8.146  1.00  1.450          C  
ATOM   1142  O   ARG A  84     -21.955  -2.821  -8.306  1.00  1.640          O  
ATOM   1143  CB  ARG A  84     -20.080  -5.292  -9.778  1.00  1.710          C  
ATOM   1144  CG  ARG A  84     -19.132  -5.263 -10.975  1.00  1.710          C  
ATOM   1145  CD  ARG A  84     -19.094  -6.539 -11.699  1.00  1.710          C  
ATOM   1146  NE  ARG A  84     -18.110  -6.517 -12.771  1.00  1.710          N  
ATOM   1147  CZ  ARG A  84     -17.714  -7.588 -13.505  1.00  1.710          C  
ATOM   1148  NH1 ARG A  84     -18.220  -8.793 -13.296  1.00  1.710          N  
ATOM   1149  NH2 ARG A  84     -16.802  -7.422 -14.455  1.00  1.710          N  
ATOM   1150  H   ARG A  84     -17.947  -4.356  -8.559  1.00  1.160          H  
ATOM   1151  HA  ARG A  84     -20.045  -3.204  -9.658  1.00  1.580          H  
ATOM   1152 1HB  ARG A  84     -19.812  -6.139  -9.168  1.00  2.050          H  
ATOM   1153 2HB  ARG A  84     -21.086  -5.455 -10.149  1.00  2.050          H  
ATOM   1154 1HG  ARG A  84     -19.462  -4.498 -11.671  1.00  2.050          H  
ATOM   1155 2HG  ARG A  84     -18.142  -5.039 -10.649  1.00  2.050          H  
ATOM   1156 1HD  ARG A  84     -18.837  -7.329 -11.000  1.00  2.050          H  
ATOM   1157 2HD  ARG A  84     -20.068  -6.727 -12.135  1.00  2.050          H  
ATOM   1158  HE  ARG A  84     -17.685  -5.627 -12.985  1.00  2.050          H  
ATOM   1159 1HH1 ARG A  84     -18.932  -8.955 -12.574  1.00  2.050          H  
ATOM   1160 2HH1 ARG A  84     -17.910  -9.572 -13.854  1.00  2.050          H  
ATOM   1161 1HH2 ARG A  84     -16.408  -6.507 -14.627  1.00  2.050          H  
ATOM   1162 2HH2 ARG A  84     -16.500  -8.210 -15.010  1.00  2.050          H  
ATOM   1163  N   GLY A  85     -21.326  -4.426  -6.921  1.00  1.350          N  
ATOM   1164  CA  GLY A  85     -22.411  -5.226  -6.355  1.00  1.540          C  
ATOM   1165  C   GLY A  85     -22.466  -6.734  -6.611  1.00  1.620          C  
ATOM   1166  O   GLY A  85     -23.490  -7.342  -6.307  1.00  2.040          O  
ATOM   1167  H   GLY A  85     -20.956  -3.743  -6.269  1.00  1.620          H  
ATOM   1168 1HA  GLY A  85     -22.391  -5.073  -5.276  1.00  1.850          H  
ATOM   1169 2HA  GLY A  85     -23.351  -4.790  -6.693  1.00  1.850          H  
ATOM   1170  N   GLN A  86     -21.441  -7.367  -7.179  1.00  1.960          N  
ATOM   1171  CA  GLN A  86     -21.575  -8.812  -7.418  1.00  3.090          C  
ATOM   1172  C   GLN A  86     -20.935  -9.720  -6.377  1.00  3.670          C  
ATOM   1173  O   GLN A  86     -21.316 -10.888  -6.261  1.00  4.520          O  
ATOM   1174  CB  GLN A  86     -21.066  -9.206  -8.800  1.00  3.870          C  
ATOM   1175  CG  GLN A  86     -21.915  -8.684  -9.938  1.00  3.870          C  
ATOM   1176  CD  GLN A  86     -21.374  -9.102 -11.276  1.00  3.870          C  
ATOM   1177  OE1 GLN A  86     -20.190  -9.451 -11.380  1.00  3.870          O  
ATOM   1178  NE2 GLN A  86     -22.214  -9.076 -12.303  1.00  3.870          N  
ATOM   1179  H   GLN A  86     -20.579  -6.877  -7.410  1.00  2.350          H  
ATOM   1180  HA  GLN A  86     -22.637  -9.047  -7.416  1.00  3.710          H  
ATOM   1181 1HB  GLN A  86     -20.044  -8.833  -8.930  1.00  4.650          H  
ATOM   1182 2HB  GLN A  86     -21.029 -10.291  -8.876  1.00  4.650          H  
ATOM   1183 1HG  GLN A  86     -22.919  -9.091  -9.835  1.00  4.650          H  
ATOM   1184 2HG  GLN A  86     -21.951  -7.607  -9.895  1.00  4.650          H  
ATOM   1185 1HE2 GLN A  86     -21.905  -9.348 -13.218  1.00  4.650          H  
ATOM   1186 2HE2 GLN A  86     -23.164  -8.789 -12.170  1.00  4.650          H  
ATOM   1187  N   ARG A  87     -19.927  -9.230  -5.668  1.00  3.260          N  
ATOM   1188  CA  ARG A  87     -19.200 -10.065  -4.724  1.00  3.790          C  
ATOM   1189  C   ARG A  87     -18.843  -9.315  -3.451  1.00  3.660          C  
ATOM   1190  O   ARG A  87     -18.819  -8.090  -3.425  1.00  3.500          O  
ATOM   1191  CB  ARG A  87     -17.947 -10.649  -5.376  1.00  5.090          C  
ATOM   1192  CG  ARG A  87     -18.233 -11.594  -6.543  1.00  5.090          C  
ATOM   1193  CD  ARG A  87     -17.027 -12.232  -7.084  1.00  5.090          C  
ATOM   1194  NE  ARG A  87     -16.416 -13.164  -6.133  1.00  5.090          N  
ATOM   1195  CZ  ARG A  87     -15.347 -13.936  -6.406  1.00  5.090          C  
ATOM   1196  NH1 ARG A  87     -14.796 -13.911  -7.598  1.00  5.090          N  
ATOM   1197  NH2 ARG A  87     -14.818 -14.746  -5.499  1.00  5.090          N  
ATOM   1198  H   ARG A  87     -19.677  -8.254  -5.775  1.00  3.910          H  
ATOM   1199  HA  ARG A  87     -19.843 -10.899  -4.444  1.00  4.550          H  
ATOM   1200 1HB  ARG A  87     -17.322  -9.861  -5.761  1.00  6.110          H  
ATOM   1201 2HB  ARG A  87     -17.361 -11.190  -4.632  1.00  6.110          H  
ATOM   1202 1HG  ARG A  87     -18.930 -12.370  -6.226  1.00  6.110          H  
ATOM   1203 2HG  ARG A  87     -18.672 -11.027  -7.361  1.00  6.110          H  
ATOM   1204 1HD  ARG A  87     -17.296 -12.781  -7.984  1.00  6.110          H  
ATOM   1205 2HD  ARG A  87     -16.295 -11.459  -7.328  1.00  6.110          H  
ATOM   1206  HE  ARG A  87     -16.819 -13.226  -5.208  1.00  6.110          H  
ATOM   1207 1HH1 ARG A  87     -15.153 -13.325  -8.329  1.00  6.110          H  
ATOM   1208 2HH1 ARG A  87     -13.984 -14.523  -7.767  1.00  6.110          H  
ATOM   1209 1HH2 ARG A  87     -15.196 -14.819  -4.532  1.00  6.110          H  
ATOM   1210 2HH2 ARG A  87     -13.997 -15.299  -5.787  1.00  6.110          H  
ATOM   1211  N   GLU A  88     -18.597 -10.070  -2.381  1.00  4.070          N  
ATOM   1212  CA  GLU A  88     -18.133  -9.528  -1.102  1.00  4.350          C  
ATOM   1213  C   GLU A  88     -16.804 -10.185  -0.741  1.00  5.140          C  
ATOM   1214  O   GLU A  88     -16.428 -10.307   0.425  1.00  5.500          O  
ATOM   1215  CB  GLU A  88     -19.176  -9.735  -0.002  1.00  5.980          C  
ATOM   1216  CG  GLU A  88     -20.498  -8.994  -0.255  1.00  5.980          C  
ATOM   1217  CD  GLU A  88     -21.496  -9.117   0.885  1.00  5.980          C  
ATOM   1218  OE1 GLU A  88     -21.203  -9.798   1.838  1.00  5.980          O  
ATOM   1219  OE2 GLU A  88     -22.546  -8.523   0.795  1.00  5.980          O  
ATOM   1220  H   GLU A  88     -18.704 -11.073  -2.461  1.00  4.880          H  
ATOM   1221  HA  GLU A  88     -17.962  -8.461  -1.215  1.00  5.220          H  
ATOM   1222 1HB  GLU A  88     -19.392 -10.797   0.103  1.00  7.170          H  
ATOM   1223 2HB  GLU A  88     -18.772  -9.382   0.946  1.00  7.170          H  
ATOM   1224 1HG  GLU A  88     -20.275  -7.938  -0.419  1.00  7.170          H  
ATOM   1225 2HG  GLU A  88     -20.951  -9.380  -1.167  1.00  7.170          H  
ATOM   1226  N   GLU A  89     -16.136 -10.660  -1.778  1.00  5.640          N  
ATOM   1227  CA  GLU A  89     -14.861 -11.342  -1.704  1.00  6.550          C  
ATOM   1228  C   GLU A  89     -13.907 -10.771  -2.725  1.00  6.490          C  
ATOM   1229  O   GLU A  89     -14.323 -10.398  -3.821  1.00  7.040          O  
ATOM   1230  CB  GLU A  89     -15.036 -12.836  -2.011  1.00  8.810          C  
ATOM   1231  CG  GLU A  89     -15.830 -13.635  -1.002  1.00  8.810          C  
ATOM   1232  CD  GLU A  89     -15.930 -15.102  -1.384  1.00  8.810          C  
ATOM   1233  OE1 GLU A  89     -15.630 -15.437  -2.521  1.00  8.810          O  
ATOM   1234  OE2 GLU A  89     -16.294 -15.887  -0.541  1.00  8.810          O  
ATOM   1235  H   GLU A  89     -16.530 -10.495  -2.689  1.00  6.770          H  
ATOM   1236  HA  GLU A  89     -14.433 -11.211  -0.708  1.00  7.860          H  
ATOM   1237 1HB  GLU A  89     -15.558 -12.930  -2.963  1.00 10.570          H  
ATOM   1238 2HB  GLU A  89     -14.063 -13.301  -2.148  1.00 10.570          H  
ATOM   1239 1HG  GLU A  89     -15.355 -13.547  -0.024  1.00 10.570          H  
ATOM   1240 2HG  GLU A  89     -16.830 -13.217  -0.931  1.00 10.570          H  
ATOM   1241  N   VAL A  90     -12.630 -10.744  -2.387  1.00  6.010          N  
ATOM   1242  CA  VAL A  90     -11.618 -10.333  -3.355  1.00  6.160          C  
ATOM   1243  C   VAL A  90     -10.572 -11.442  -3.516  1.00  6.500          C  
ATOM   1244  O   VAL A  90     -10.076 -12.017  -2.550  1.00  6.180          O  
ATOM   1245  CB  VAL A  90     -11.018  -8.948  -2.973  1.00  8.560          C  
ATOM   1246  CG1 VAL A  90      -9.879  -8.526  -3.907  1.00  8.560          C  
ATOM   1247  CG2 VAL A  90     -12.109  -7.885  -3.072  1.00  8.560          C  
ATOM   1248  H   VAL A  90     -12.364 -11.024  -1.434  1.00  7.210          H  
ATOM   1249  HA  VAL A  90     -12.101 -10.202  -4.323  1.00  7.390          H  
ATOM   1250  HB  VAL A  90     -10.658  -8.990  -1.990  1.00 10.280          H  
ATOM   1251 1HG1 VAL A  90      -9.501  -7.552  -3.599  1.00 10.280          H  
ATOM   1252 2HG1 VAL A  90      -9.066  -9.251  -3.861  1.00 10.280          H  
ATOM   1253 3HG1 VAL A  90     -10.247  -8.461  -4.921  1.00 10.280          H  
ATOM   1254 1HG2 VAL A  90     -11.701  -6.922  -2.788  1.00 10.280          H  
ATOM   1255 2HG2 VAL A  90     -12.476  -7.840  -4.095  1.00 10.280          H  
ATOM   1256 3HG2 VAL A  90     -12.925  -8.131  -2.423  1.00 10.280          H  
ATOM   1257  N   GLU A  91     -10.329 -11.805  -4.764  1.00  7.330          N  
ATOM   1258  CA  GLU A  91      -9.373 -12.834  -5.146  1.00  7.780          C  
ATOM   1259  C   GLU A  91      -7.992 -12.228  -5.308  1.00  7.770          C  
ATOM   1260  O   GLU A  91      -7.774 -11.099  -4.884  1.00  7.310          O  
ATOM   1261  OXT GLU A  91      -7.067 -12.896  -5.764  1.00 11.670          O  
ATOM   1262  CB  GLU A  91      -9.817 -13.541  -6.422  1.00 10.230          C  
ATOM   1263  CG  GLU A  91     -11.093 -14.320  -6.238  1.00 10.230          C  
ATOM   1264  CD  GLU A  91     -11.535 -15.072  -7.452  1.00 10.230          C  
ATOM   1265  OE1 GLU A  91     -10.880 -15.014  -8.459  1.00 10.230          O  
ATOM   1266  OE2 GLU A  91     -12.577 -15.693  -7.373  1.00 10.230          O  
ATOM   1267  H   GLU A  91     -10.822 -11.319  -5.492  1.00  8.800          H  
ATOM   1268  HA  GLU A  91      -9.334 -13.583  -4.368  1.00  9.340          H  
ATOM   1269 1HB  GLU A  91      -9.970 -12.819  -7.219  1.00 12.280          H  
ATOM   1270 2HB  GLU A  91      -9.039 -14.232  -6.748  1.00 12.280          H  
ATOM   1271 1HG  GLU A  91     -10.949 -15.030  -5.420  1.00 12.280          H  
ATOM   1272 2HG  GLU A  91     -11.881 -13.630  -5.938  1.00 12.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -415.817 44.6296 326.897 -20.9986 5.25646 16.2934 150.09 -168.038 -0.80298 -5.29914 -113.375 -23.5404 -39.3078 -8.63203 -17.0578 -10.5406 0 5.47166 4.55216 42.1553 63.7788 -27.2351 14.2829 -40.7415 0.07224 78.9711 -138.936
MET:NtermProteinFull_1 -6.4639 0.23375 5.14806 -0.39152 0.10794 0.00048 2.71048 -2.31832 -0.05331 -0.18843 -0.6618 1.20408 0 0 0 0 0 0.02794 0.00778 1.38399 0 0 0 0.60916 0 0.11194 1.46832
SER_2 -2.51421 0.19888 1.69032 -0.03302 0.01118 0.06038 0.38696 -0.91506 -0.00317 -0.0442 0.41998 -0.52918 0 0 0 0 0 -0.06629 8e-05 0.25537 0 -0.2585 0.60018 -0.77834 0.34099 0.30557 -0.87206
ASP_3 -3.18237 0.29909 3.73704 -0.20025 0.03162 0.64159 1.61016 -1.73536 -0.0231 -0.1206 -1.79924 -1.2022 0 0 -0.92123 0 0 -0.02914 0.08299 0 2.04185 -0.83907 0 -2.3716 0.1648 0.41197 -3.40304
GLU_4 -2.02062 0.2253 1.74109 -0.21878 0.03219 0.30756 0.39933 -0.91057 -0 -0 0.2848 -0.45281 0 0 0 0 0 -0.05851 0.00748 0 3.5945 -0.01625 0 -2.7348 -0.46604 0.33841 0.05231
GLY_5 -0.9148 0.02663 1.28528 -0.00041 0 0 0.24969 -0.59973 -0.02209 -0.165 0.24997 -0.18709 0 0 0 0 0 -0.07872 0 0 0 -1.08218 0 0.83697 0.11254 0.14453 -0.14441
SER_6 -1.99992 0.29176 3.01423 -0.02895 0 0.06804 1.68034 -1.34525 -0.00315 -0.02053 -1.80508 -0.63944 0 0 -0.67701 0 0 -0.02767 0.1371 0.16518 0 -0.48775 0.63624 -0.77834 0.23082 0.17995 -1.40944
ARG_7 -1.36176 0.12267 1.53995 -0.75811 0.12971 0.52954 0.56854 -0.73461 -0 -0 0.76877 0.24424 0 0 0 0 0 -0.13189 0.00545 1.76466 0 -0.04166 0 -1.2888 -0.17736 0.33128 1.51061
GLY_8 -1.93234 0.2963 2.58524 -5e-05 0 0 1.20684 -1.22069 -0 -0 -1.27561 -0.3953 0 0 -1.30503 0 0 -0.01239 0 0 0 0.34969 0 0.83697 -0.03128 0.24384 -0.65381
SER_9 -3.64943 0.54444 4.22075 -0.04138 2e-05 0.0726 1.82355 -1.95312 -0.02524 -0.18553 -1.11467 0.05039 0 0 0 0 0 0.00017 0.00025 0.48685 0 -0.13775 1.75989 -0.77834 -0.23416 1.73457 2.57388
ARG_10 -5.58589 0.81076 3.92473 -0.57877 0.33451 0.43412 1.4969 -1.87794 -0.0003 -0.00547 0.17277 -0.24986 0 0 0 -0.73713 0 -0.08731 0.78976 2.81255 0 -0.17342 0 -1.2888 -0.20135 2.16558 2.15545
LEU_11 -5.44817 0.97242 3.5092 -0.7232 0.30489 0.32189 1.47568 -2.09671 -0.01408 -0.13269 -1.60445 0.16058 0 0 0 0 0 0.03143 0.01152 1.01246 0 -0.26775 0 0.18072 1.14242 1.83853 0.67469
PRO_12 -5.18429 0.81828 2.67682 -0.18443 0.06544 0.12901 0.92034 -1.22782 -0 -0 0.59664 0.01686 0 0 0 0 0 0.00905 0.016 0.18006 0 -0.84613 0 -2.4119 1.43255 1.60407 -1.38945
LEU_13 -7.55394 1.06671 3.58435 -0.45699 0.11327 0.08423 2.90186 -2.43093 -0.01402 -0.1315 -1.09327 0.3071 0 0 0 0 0 -0.00424 0.08365 0.35352 0 -0.22863 0 0.18072 0.06206 0.54984 -2.62622
ALA_14 -4.1841 0.41459 1.93604 -0.02858 0.01087 0 0.97255 -1.48898 -0 -0 0.10074 -0.4402 0 0 0 0 0 -0.04747 0 0 0 0.07353 0 1.8394 -0.51344 0.44022 -0.91481
LEU_15 -8.79282 1.73512 0.73705 -0.4669 0.24153 0.09106 0.90456 -1.65384 -0.03343 -0.11321 -0.06703 0.16443 0 0 0 0 0 0.46261 0.08105 0.51171 0 -0.37548 0 0.18072 -0.42332 1.0931 -5.7231
PRO_16 -6.99374 1.18653 2.50499 -0.17967 0.00053 0.12345 0.91038 -1.11339 -0 -0 0.23346 0.0992 0 0 0 0 0 -0.03817 0.00467 0.89434 0 -1.05573 0 -2.4119 -0.39791 1.6213 -4.61168
PRO_17 -5.81906 0.88334 4.19323 -0.18383 0.00208 0.12721 1.94633 -1.76281 -0.00243 -0.00677 -2.44649 0.16293 0 0 0 0 0 0.08595 0.01417 0.48941 0 -1.03411 0 -2.4119 -0.2958 0.83164 -5.22691
ALA_18 -3.6468 0.51205 2.7222 -0.02369 0 0 1.72013 -1.52191 -0 -0 -1.77831 -0.33228 0 0 -0.92123 0 0 -0.05914 0 0 0 -0.26846 0 1.8394 -0.06982 0.43632 -1.39153
SER_19 -1.76079 0.17145 2.06295 -0.03189 0.00361 0.05366 0.28084 -0.91002 -0 -0 0.2052 -1.01938 0 0 0 0 0 -0.05289 0.02691 0.25518 0 -0.3188 0.64301 -0.77834 -0.3616 0.41677 -1.11413
GLN_20 -5.64701 0.50452 4.80553 -0.25591 0.04235 0.20997 1.27855 -1.96326 -0.02146 -0.1564 -0.62194 -0.69057 0 0 0 0 0 0.00189 0.00656 0 2.82895 -0.0362 0 -0.18838 0.16856 0.28992 0.55567
GLY_21 -3.74957 0.28811 3.2502 -0.00011 0 0 1.25626 -1.69104 -0.00012 -0.00272 -1.24586 -0.28449 0 0 0 0 0 0.04438 0 0 0 0.31364 0 0.83697 1.99455 0.3758 1.38601
CYS_22 -5.16781 0.32346 3.21966 -0.08962 0.00183 0.04822 1.25436 -1.55666 -0.00243 -0.00677 -2.00333 0.05382 0 0 -0.69301 0 0 -0.10866 0.00263 0.31626 0 0.09377 0 3.6196 1.33061 0.314 0.94993
SER_23 -5.03634 0.29064 4.2509 -0.04039 0.00796 0.07615 2.34931 -1.93651 -0.01606 -0.13256 -2.56027 -0.29249 0 0 -0.60978 0 0 0.22803 0.06744 0.15709 0 -0.4802 1.78917 -0.77834 -0.41178 0.48704 -2.591
SER_24 -4.39733 0.71972 3.50817 -0.03116 0.00011 0.02007 2.05858 -1.76071 -0 -0 -1.46704 0.06466 0 0 -1.96434 -0.58441 0 0.24463 0.01697 0.4831 0 -0.10338 1.79122 -0.77834 -0.50929 0.84457 -1.8442
GLY_25 -2.10204 0.3326 2.07426 -6e-05 0 0 0.66713 -1.14021 -0 -0 0.9462 -0.3635 0 0 0 0 0 -0.06204 0 0 0 0.18958 0 0.83697 -0.2161 0.83126 1.99405
GLY_26 -2.42621 0.2951 3.00826 -0.00018 0 0 1.6173 -1.43949 -0 -0 -1.49873 -0.28047 0 0 -0.4171 0 0 -0.20465 0 0 0 -1.37475 0 0.83697 0.00469 0.44654 -1.43273
GLY_27 -2.88178 0.14572 2.68944 -0.00024 0 0 1.1403 -1.44452 -0 -0 -0.20136 -0.16899 0 0 -0.30883 0 0 -0.10987 0 0 0 -1.05029 0 0.83697 -0.00106 0.13916 -1.21535
GLY_28 -2.36658 0.19722 3.08875 -0.00027 0 0 1.31178 -1.46368 -0.01245 -0.06598 -2.07402 -0.16946 0 0 0 0 0 -0.10465 0 0 0 -0.81155 0 0.83697 0.01987 0.13648 -1.47758
GLY_29 -1.76512 0.17605 0.88838 -0.0017 0 0 0.28919 -0.66299 -0 -0 -0.4817 -0.3564 0 0 0 0 0 -0.13722 0 0 0 -1.54309 0 0.83697 0.35059 0.12071 -2.28633
GLY_30 -2.44961 0.19078 3.20605 -0.00098 0 0 2.24928 -1.70212 -0 -0 -2.72361 -0.31573 0 0 0 0 0 -0.09082 0 0 0 -1.32135 0 0.83697 0.60866 0.29542 -1.21707
SER_31 -0.89828 0.05264 1.3832 -0.02848 0 0.04477 0.551 -0.63084 -0.00932 -0.12265 0.13278 -1.03789 0 0 0 0 0 -0.03566 0.00457 0.20732 0 -0.00511 0.61601 -0.77834 -0.0831 0.40947 -0.22793
SER_32 -1.19972 0.18582 1.43826 -0.03486 0.00767 0.06242 0.27115 -0.73614 -0.00932 -0.12265 0.47649 -0.89722 0 0 0 0 0 0.01209 0.0026 0.47343 0 -0.0247 0.60064 -0.77834 -0.37972 0.24164 -0.41045
ALA_33 -2.28014 0.11438 1.91399 -0.02259 4e-05 0 0.99071 -1.28704 -0.01326 -0.06454 -0.21923 -0.3148 0 0 0 0 0 0.00854 0 0 0 0.49906 0 1.8394 0.89616 0.27892 2.33961
GLY_34 -2.0957 0.19891 3.02295 -0.00049 0 0 2.14703 -1.51888 -0 -0 -2.28376 -0.24537 0 0 0 0 0 -0.03477 0 0 0 -1.51219 0 0.83697 0.97856 0.48673 -0.02001
GLY_35 -1.22246 0.04342 1.1534 -0.00034 0 0 0.18321 -0.65459 -0.01326 -0.06454 -0.28912 -0.24905 0 0 0 0 0 -0.05803 0 0 0 0.47345 0 0.83697 0.17459 0.32294 0.6366
SER_36 -3.18243 0.35423 3.80908 -0.02752 0 0.04501 1.54872 -1.78611 -0.01245 -0.06598 -0.54302 -1.08897 0 0 -0.93362 0 0 0.00309 0.00051 1.83932 0 -0.08133 0.61553 -0.77834 0.12122 0.16987 0.00683
GLY_37 -0.99384 0.0324 1.22853 -5e-05 0 0 0.13808 -0.61044 -0.00052 -0.01466 -0.05131 -0.40782 0 0 0 0 0 -0.07618 0 0 0 0.27858 0 0.83697 -0.04951 0.16474 0.47498
ASN_38 -2.46267 0.18355 3.23158 -0.183 0.01398 0.2815 1.49252 -1.50078 -0.00023 -0.00673 -1.88971 -0.53295 0 0 -0.93362 0 0 -0.05145 0.00065 0 2.90186 -0.49818 0 -0.93687 -0.11373 0.08749 -0.91682
SER_39 -1.73361 0.14787 1.39984 -0.02728 0 0.06317 0.13064 -0.70925 -0.00052 -0.01466 -0.16 -0.54075 0 0 0 0 0 -0.01886 0.00159 0.19349 0 -0.42074 0.60214 -0.77834 -0.37265 0.09407 -2.14384
ARG_40 -4.78342 0.48269 4.6638 -0.55335 0.05494 0.35628 1.56269 -2.1069 -0.00023 -0.00673 -1.35625 0.12757 0 0 -0.72593 0 0 0.16666 0.17094 2.26256 0 -0.23121 0 -1.2888 -0.36081 0.89884 -0.66668
PRO_41 -2.57441 0.42699 1.38781 -0.2101 0.01331 0.15761 0.31959 -0.63625 -0 -0 -0.32154 -0.07708 0 0 0 0 0 0.02163 0.0016 0.39952 0 -0.82788 0 -2.4119 -0.23566 1.72373 -2.84304
PRO_42 -5.62209 0.76646 2.60986 -0.21474 0.07436 0.15846 0.83046 -1.06185 -0 -0 0.50407 -0.26324 0 0 0 0 0 0.16254 0.03188 0.77645 0 0.18674 0 -2.4119 0.39569 1.19783 -1.87903
ARG_43 -2.18318 0.26925 2.70673 -0.42837 0.04724 0.2116 0.97331 -1.21367 -0.02146 -0.13104 -0.11964 0.21758 0 0 0 0 0 -0.04946 0.00768 1.98993 0 -0.13389 0 -1.2888 0.49776 0.93216 2.28373
ASN_44 -4.56529 0.70268 4.33527 -0.19779 0.02806 0.29565 2.03344 -2.20539 -0.01745 -0.14172 -1.6167 -0.36577 0 0 -0.79414 0 0 0.06523 0.11279 0 1.60317 0.10591 0 -0.93687 -0.06981 0.90491 -0.72381
LEU_45 -8.30438 1.14233 3.68604 -0.6069 0.24626 0.20707 2.33868 -2.51997 -0 -0 -1.09812 0.06479 0 0 0 0 0 -0.09764 0.54701 0.95622 0 -0.18382 0 0.18072 -0.05903 0.6861 -2.81465
GLN_46 -6.00055 0.45348 5.33916 -0.37113 0.06585 0.22705 2.51062 -2.71591 -0.0003 -0.00547 -2.08622 -0.50331 0 0 -0.62802 0 0 0.1365 0.1999 0 3.53698 0.018 0 -0.18838 -0.00279 0.54185 0.5273
GLY_47 -3.05557 0.12302 3.77025 -5e-05 0 0 1.74926 -1.82125 -0.02146 -0.13104 -1.16667 -0.41907 0 0 0 0 0 0.01336 0 0 0 0.53987 0 0.83697 0.25801 0.21602 0.89165
LEU_48 -10.2972 1.40564 4.65731 -0.4903 0.20589 0.12007 3.07755 -3.26749 -0 -0 -2.54722 0.20461 0 0 0 0 0 0.15623 0.18938 0.29234 0 -0.3086 0 0.18072 0.03367 0.46446 -5.92295
LEU_49 -10.1928 1.43257 4.56723 -0.73262 0.41928 0.30444 3.68554 -3.41398 -0.00139 -0.00916 -2.10683 0.11379 0 0 0 0 0 -0.00477 0.04345 0.92857 0 -0.24445 0 0.18072 -0.28191 0.89766 -4.41464
GLN_50 -5.71879 0.24013 6.55868 -0.83232 0.09497 0.88071 3.32216 -3.1102 -0 -0 -4.10075 -0.85649 0 0 0 -0.73713 0 0.31633 0.03781 0 2.86886 -0.21043 0 -0.18838 -0.27589 0.72858 -0.98215
MET_51 -9.67821 0.78745 6.88272 -0.21146 0.01012 0.07418 3.09356 -3.61435 -0.02963 -0.1876 -2.67238 -0.21392 0 0 0 0 0 0.07378 0.00346 2.19197 0 -0.00239 0 0.60916 -0.22685 0.75601 -2.35438
ALA_52 -7.76027 0.88685 5.18625 -0.0223 0 0 3.81221 -3.65101 -0.02201 -0.11605 -3.70025 -0.36647 0 0 0 0 0 0.14369 0 0 0 -0.24326 0 1.8394 -0.31241 0.66702 -3.65861
ILE_53 -9.15935 0.94148 5.69 -0.51586 0.39042 0.10034 2.82255 -3.4997 -0 -0 -2.15993 0.07066 0 0 0 0 0 -0.05738 0.04985 0.5551 0 -0.50102 0 0.73287 -0.22103 0.39713 -4.36389
THR_54 -3.37938 0.19772 4.17036 -0.20196 0.10702 0.07278 1.92705 -1.93225 -0 -0 -1.77068 -0.01672 0 0 0 0 0 0.00224 0.02804 0.1155 0 0.09523 2.29664 -1.0874 0.06042 0.38927 1.07389
ALA_55 -4.02841 0.27531 2.55418 -0.02693 0.00206 0 1.78458 -1.91579 -0 -0 -0.91391 -0.39893 0 0 0 0 0 -0.02783 0 0 0 -0.10342 0 1.8394 -0.16922 0.37445 -0.75447
GLY_56 -1.77115 0.14663 2.56496 -5e-05 0 0 1.10216 -1.27935 -0 -0 -1.01641 -0.38784 0 0 0 0 0 -0.15603 0 0 0 -1.41443 0 0.83697 -0.5899 0.38192 -1.58251
SER_57 -3.70986 0.34571 4.352 -0.02566 0 0.02282 1.90102 -1.9592 -0.01503 -0.08446 -1.61516 0.04046 0 0 -0.80654 0 0 -0.0504 0.02534 0.40924 0 0.22921 0.95285 -0.77834 -0.20816 0.44083 -0.53333
GLU_58 -6.25241 0.46039 5.23108 -0.32425 0.03911 0.5794 1.86808 -2.50887 -0.04535 -0.28714 -1.55142 -0.69428 0 0 0 -0.68415 0 0.01185 0.00486 0 2.93655 0.07024 0 -2.7348 0.21033 0.58099 -3.08976
GLU_59 -4.88666 0.79435 4.0757 -0.28805 0.05403 0.36292 1.13618 -1.61978 -0.01719 -0.0696 -0.92505 -0.25614 0 0 0 0 0 -0.07806 0.09366 0 2.78986 -0.04063 0 -2.7348 -0.23663 1.11176 -0.73413
PRO_60 -3.20238 0.657 0.94068 -0.06867 0 0.04252 0.3615 -0.56307 -0 -0 -0.1497 0.57935 0 0 0 0 0 -0.15011 0.05839 0.19194 0 -0.52695 0 -2.4119 -0.15173 1.14214 -3.251
ASP_61 -2.27636 0.42249 2.56364 -0.23522 0.04839 0.77945 0.52437 -1.06186 -0.00962 -0.05081 0.40123 -0.67833 0 0 0 0 0 0.14055 0.02484 0 2.118 -0.68219 0 -2.3716 0.297 0.95926 0.91323
PRO_62 -5.93924 0.96623 3.57854 -0.14957 0.00128 0.10448 1.31403 -1.37906 -0.00962 -0.05081 -0.02813 0.17419 0 0 0 0 0 0.68087 0.04768 0.33012 0 -1.03563 0 -2.4119 -0.05594 1.40658 -2.4559
PRO_63 -3.19248 0.40031 2.7189 -0.22667 0.03594 0.16749 0.41727 -0.98915 -0 -0 -0.582 -0.11703 0 0 0 0 0 0.14522 0.00876 0.33368 0 -0.80767 0 -2.4119 -0.42147 2.10755 -2.41323
PRO_64 -3.65947 0.38193 1.25303 -0.22399 0.04193 0.16718 0.19783 -0.49541 -0 -0 -0.27285 -0.24384 0 0 0 0 0 0.0076 0.03171 0.5126 0 -0.61686 0 -2.4119 -0.28249 1.95103 -3.66197
GLU_65 -3.56641 0.42031 4.07093 -0.3589 0.07966 0.4934 1.25717 -1.51584 -0 -0 -1.81861 -0.53869 0 0 0 -0.93103 0 0.27562 0.02492 0 3.2634 0.00329 0 -2.7348 0.299 1.27021 -0.00636
PRO_66 -1.87389 0.37558 1.19893 -0.12897 0.0014 0.09424 0.11899 -0.43098 -0.02171 -0.12027 -0.2236 0.22899 0 0 0 0 0 0.01018 0.0125 0.26251 0 -1.06552 0 -2.4119 0.00738 0.84832 -3.11781
MET_67 -6.76581 0.47717 3.02914 -0.48503 0.14019 0.22667 0.83891 -1.34781 -0 -0 -0.99143 -0.15517 0 0 -0.49684 0 0 0.00742 0.04265 2.07959 0 -0.08136 0 0.60916 -0.36906 0.37643 -2.86516
SER_68 -3.98192 0.1038 4.95952 -0.02824 0 0.06513 2.29096 -2.15747 -0 -0 -2.82819 -0.49017 0 0 -0.68235 0 0 -0.03272 0.00103 0.14258 0 -0.47024 0.61709 -0.77834 -0.23332 0.2543 -3.24853
GLU_69 -4.3986 0.53551 4.87218 -0.4681 0.3 1.47483 1.5705 -2.16927 -0.02843 -0.15302 -1.34837 -3.04574 0 0 0 0 0 -0.04388 0.0156 0 4.0088 -0.26053 0 -2.7348 -0.56193 0.15766 -2.27761
GLU_70 -5.09999 0.36147 4.67797 -0.21395 0.03141 0.29851 1.7871 -2.33585 -0.04261 -0.29832 -1.06657 -0.56215 0 0 0 0 0 -0.02244 0.0117 0 3.07972 -0.20006 0 -2.7348 -0.49461 0.20063 -2.62281
ARG_71 -8.07899 0.48867 8.16745 -0.51926 0.07706 0.30134 3.8956 -3.57999 -0.0275 -0.16278 -4.03665 0.34421 0 0 -0.68235 -1.61519 0 -0.02753 0.21786 2.54305 0 -0.00444 0 -1.2888 -0.26955 0.59005 -3.66773
ARG_72 -10.0901 0.65772 9.7077 -0.72534 0.12968 0.47843 3.18751 -4.07493 -0.02158 -0.15912 -3.94116 0.86582 0 0 -0.49684 0 0 -0.00252 0.15253 2.86407 0 -0.17084 0 -1.2888 -0.30506 0.76753 -2.4653
GLN_73 -5.67619 0.46488 6.22398 -0.26739 0.05606 0.2132 2.61408 -2.89121 -0.01418 -0.14529 -1.72486 -0.50885 0 0 0 0 0 -0.00854 0.15972 0 2.73383 0.00646 0 -0.18838 -0.27469 0.38189 1.15451
TRP_74 -6.47498 0.36612 5.50241 -0.72432 0.15274 0.41505 2.49437 -2.94057 -0.0177 -0.16166 -2.23234 -0.36996 0 0 0 0 0 0.00192 0.03951 0 2.94342 -0.09064 0 1.6906 -0.12228 0.20935 0.68104
LEU_75 -8.97797 0.95373 5.43773 -0.48217 0.26951 0.1096 3.50498 -3.29866 -0.00536 -0.0349 -2.66569 0.22506 0 0 0 0 0 -0.01677 0.02178 0.39765 0 -0.26812 0 0.18072 -0.2051 0.47672 -4.37728
GLN_76 -6.92743 0.39357 7.01699 -0.36159 0.04622 0.19801 3.16868 -3.45188 -0 -0 -3.56557 -0.53918 0 0 -0.69301 0 0 0.02472 0.02958 0 3.29664 0.02895 0 -0.18838 -0.14074 0.48096 -1.18347
GLU_77 -4.12943 0.18057 5.178 -0.20945 0.02866 0.29176 2.28044 -2.46844 -0.0177 -0.16166 -1.9153 -0.56946 0 0 0 0 0 0.00787 0.00133 0 3.0416 -0.17149 0 -2.7348 -0.21677 0.22148 -1.36278
ALA_78 -5.38575 0.41602 3.61356 -0.02224 0 0 2.82904 -2.66889 -0 -0 -1.71329 -0.34458 0 0 0 0 0 -0.01058 0 0 0 -0.19534 0 1.8394 -0.37155 0.23265 -1.78155
MET_79 -11.203 1.62042 4.9486 -0.3273 0.03695 0.08851 3.12774 -3.17339 -0 -0 -3.05476 -0.04371 0 0 0 0 0 0.06869 0.11463 1.77069 0 0.07532 0 0.60916 -0.13218 0.40883 -5.06479
SER_80 -5.69572 0.49649 6.717 -0.0233 0 0.02238 3.66291 -3.13474 -0.00536 -0.0349 -3.07005 -0.25692 0 0 -0.56042 -0.58441 0 0.08589 0.1025 0.50595 0 0.28995 0.76227 -0.77834 -0.01336 0.55869 -0.95347
ALA_81 -5.11074 0.29043 4.84317 -0.0208 0 0 2.55616 -2.67955 -0.01517 -0.1356 -1.6217 -0.36839 0 0 0 0 0 0.14134 0 0 0 -0.21995 0 1.8394 -0.22438 0.40543 -0.32036
ALA_82 -5.56263 0.53288 3.45008 -0.02214 0 0 1.9836 -2.59946 -0 -0 -0.76322 -0.35949 0 0 0 0 0 0.0347 0 0 0 -0.20797 0 1.8394 -0.39881 0.29723 -1.77584
PHE_83 -6.3395 1.1047 4.92744 -0.9813 0.08338 0.34456 2.49175 -2.7712 -0 -0 -1.87544 -0.00807 0 0 0 0 0 0.00277 0.09342 0 1.75039 -0.49145 0 1.0402 -0.18217 0.416 -0.39451
ARG_84 -5.59131 0.59308 5.04164 -0.43521 0.04335 0.20706 2.18439 -2.26663 -0 -0 -1.26113 0.5461 0 0 0 -0.69333 0 4.28221 0.08721 2.3615 0 -0.07941 0 -1.2888 1.46924 11.5503 16.7503
GLY_85 -1.35457 0.53438 1.85338 -4e-05 0 0 0.76611 -0.88974 -0 -0 -0.666 -0.38404 0 0 0 0 0 -0.17888 0 0 0 -1.47714 0 0.83697 0.97055 12.0966 12.1076
GLN_86 -3.68205 0.47096 3.56737 -0.27647 0.04289 0.21618 1.35606 -1.40812 -0 -0 -1.19467 -0.6757 0 0 0 -0.69333 0 -0.04733 0.07539 0 2.87224 -0.19169 0 -0.18838 -0.4577 1.04971 0.83536
ARG_87 -5.58489 0.31917 5.82215 -0.55789 0.08079 0.29678 2.89573 -2.57162 -0.01517 -0.1356 -1.85167 0.26274 0 0 0 -1.64021 0 0.03081 0.14161 2.45852 0 -0.17961 0 -1.2888 -0.10946 0.53907 -1.08756
GLU_88 -2.59797 0.09966 1.54542 -0.22585 0.03798 0.37258 0.09049 -0.76078 -0.02114 -0.14304 -0.19699 -0.51608 0 0 0 0 0 -0.0435 0.00648 0 2.89245 0.29855 0 -2.7348 0.15884 0.46126 -1.27643
GLU_89 -4.79695 0.29226 3.41092 -0.2088 0.02462 0.31984 1.17878 -1.78327 -0 -0 -0.97825 -0.60301 0 0 0 -0.65641 0 0.06621 0.04667 0 3.18739 -0.02824 0 -2.7348 0.26751 0.33346 -2.66207
VAL_90 -8.13117 0.84219 1.76639 -0.24612 0.10197 0.04743 2.26202 -2.33375 -0.02804 -0.14832 -1.74133 -0.25573 0 0 -0.80654 0 0 -0.07972 0.05477 0.28817 0 -0.79061 0 1.9342 -0.21421 0.57798 -6.90042
GLU:CtermProteinFull_91 -3.47833 0.54152 3.9184 -0.24444 0.04817 0.42931 1.93965 -1.78032 -0.00486 -0.07828 -2.68366 0.0036 0 0 0 -0.98381 0 0 0.00735 0 3.48833 0 0 -2.7348 -0.21972 0.61402 -1.21785
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694017 DOMAINID 684963 MODEL 3 sequencia_AB
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 45.553
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 7.314623
REMARK    SCORE          fa_dun:         101.580
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.553
REMARK    SCORE     rama_prepro:          -7.033
REMARK    SCORE             ref:         -10.217
REMARK    SCORE        hbond_sc:          -6.921
REMARK    SCORE     hbond_sr_bb:         -40.476
REMARK    SCORE     hbond_lr_bb:          -7.328
REMARK    SCORE           omega:          -0.783
REMARK    SCORE          fa_atr:        -400.823
REMARK    SCORE           score:        -168.668
REMARK    SCORE         fa_elec:        -128.468
REMARK    SCORE     cart_bonded:          44.640
REMARK    SCORE     total_score:        -168.668
REMARK    SCORE     lk_ball_wtd:         -14.123
REMARK    SCORE fa_intra_sol_xover4:          18.125
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_sol:         289.352
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -20.726
REMARK    SCORE         p_aa_pp:         -27.807
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          41.788
ATOM      1  N   MET A   1       0.099   0.057  -0.777  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.549   0.089  -0.945  1.00 20.000          C  
ATOM      3  C   MET A   1       2.069   1.488  -0.653  1.00 20.000          C  
ATOM      4  O   MET A   1       1.296   2.447  -0.657  1.00 20.000          O  
ATOM      5  CB  MET A   1       1.926  -0.331  -2.368  1.00 20.000          C  
ATOM      6  CG  MET A   1       1.447  -1.745  -2.787  1.00 20.000          C  
ATOM      7  SD  MET A   1       2.167  -3.080  -1.804  1.00 20.000          S  
ATOM      8  CE  MET A   1       3.859  -3.149  -2.387  1.00 20.000          C  
ATOM      9 1H   MET A   1      -0.232  -0.894  -0.845  1.00 20.000          H  
ATOM     10 2H   MET A   1      -0.138   0.430   0.131  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.338   0.622  -1.492  1.00 20.000          H  
ATOM     12  HA  MET A   1       2.004  -0.596  -0.230  1.00 20.000          H  
ATOM     13 1HB  MET A   1       1.500   0.381  -3.075  1.00 20.000          H  
ATOM     14 2HB  MET A   1       3.004  -0.280  -2.478  1.00 20.000          H  
ATOM     15 1HG  MET A   1       0.365  -1.809  -2.702  1.00 20.000          H  
ATOM     16 2HG  MET A   1       1.696  -1.926  -3.830  1.00 20.000          H  
ATOM     17 1HE  MET A   1       4.381  -3.942  -1.858  1.00 20.000          H  
ATOM     18 2HE  MET A   1       3.873  -3.361  -3.458  1.00 20.000          H  
ATOM     19 3HE  MET A   1       4.360  -2.203  -2.196  1.00 20.000          H  
ATOM     20  N   SER A   2       3.371   1.608  -0.409  1.00 20.000          N  
ATOM     21  CA  SER A   2       3.985   2.902  -0.103  1.00 20.000          C  
ATOM     22  C   SER A   2       5.477   2.902  -0.327  1.00 20.000          C  
ATOM     23  O   SER A   2       6.134   1.869  -0.198  1.00 20.000          O  
ATOM     24  CB  SER A   2       3.760   3.319   1.332  1.00 20.000          C  
ATOM     25  OG  SER A   2       4.378   4.573   1.574  1.00 20.000          O  
ATOM     26  H   SER A   2       3.967   0.791  -0.415  1.00 20.000          H  
ATOM     27  HA  SER A   2       3.546   3.655  -0.759  1.00 20.000          H  
ATOM     28 1HB  SER A   2       2.692   3.393   1.527  1.00 20.000          H  
ATOM     29 2HB  SER A   2       4.171   2.570   2.005  1.00 20.000          H  
ATOM     30  HG  SER A   2       5.365   4.418   1.639  1.00 20.000          H  
ATOM     31  N   ASP A   3       6.015   4.058  -0.678  1.00 20.000          N  
ATOM     32  CA  ASP A   3       7.457   4.228  -0.756  1.00 20.000          C  
ATOM     33  C   ASP A   3       7.938   4.500   0.664  1.00 20.000          C  
ATOM     34  O   ASP A   3       7.123   4.563   1.596  1.00 20.000          O  
ATOM     35  CB  ASP A   3       7.796   5.408  -1.707  1.00 20.000          C  
ATOM     36  CG  ASP A   3       9.279   5.511  -2.227  1.00 20.000          C  
ATOM     37  OD1 ASP A   3      10.180   5.062  -1.529  1.00 20.000          O  
ATOM     38  OD2 ASP A   3       9.483   6.030  -3.292  1.00 20.000          O  
ATOM     39  H   ASP A   3       5.407   4.857  -0.821  1.00 20.000          H  
ATOM     40  HA  ASP A   3       7.918   3.308  -1.121  1.00 20.000          H  
ATOM     41 1HB  ASP A   3       7.142   5.361  -2.574  1.00 20.000          H  
ATOM     42 2HB  ASP A   3       7.567   6.346  -1.188  1.00 20.000          H  
ATOM     43  N   GLU A   4       9.245   4.662   0.823  1.00 20.000          N  
ATOM     44  CA  GLU A   4       9.860   5.005   2.096  1.00 20.000          C  
ATOM     45  C   GLU A   4      10.398   6.431   2.008  1.00 20.000          C  
ATOM     46  O   GLU A   4      10.565   7.113   3.023  1.00 20.000          O  
ATOM     47  CB  GLU A   4      10.981   4.027   2.475  1.00 20.000          C  
ATOM     48  CG  GLU A   4      10.526   2.571   2.676  1.00 20.000          C  
ATOM     49  CD  GLU A   4      11.639   1.646   3.171  1.00 20.000          C  
ATOM     50  OE1 GLU A   4      12.710   2.132   3.463  1.00 20.000          O  
ATOM     51  OE2 GLU A   4      11.420   0.452   3.224  1.00 20.000          O  
ATOM     52  H   GLU A   4       9.828   4.569  -0.000  1.00 20.000          H  
ATOM     53  HA  GLU A   4       9.099   4.977   2.876  1.00 20.000          H  
ATOM     54 1HB  GLU A   4      11.744   4.035   1.696  1.00 20.000          H  
ATOM     55 2HB  GLU A   4      11.455   4.361   3.398  1.00 20.000          H  
ATOM     56 1HG  GLU A   4       9.707   2.556   3.394  1.00 20.000          H  
ATOM     57 2HG  GLU A   4      10.142   2.198   1.729  1.00 20.000          H  
ATOM     58  N   GLY A   5      10.703   6.861   0.778  1.00 20.000          N  
ATOM     59  CA  GLY A   5      11.283   8.171   0.517  1.00 20.000          C  
ATOM     60  C   GLY A   5      10.218   9.204   0.156  1.00 20.000          C  
ATOM     61  O   GLY A   5       9.057   9.108   0.568  1.00 20.000          O  
ATOM     62  H   GLY A   5      10.547   6.237  -0.025  1.00 20.000          H  
ATOM     63 1HA  GLY A   5      11.838   8.507   1.392  1.00 20.000          H  
ATOM     64 2HA  GLY A   5      11.996   8.088  -0.303  1.00 20.000          H  
ATOM     65  N   SER A   6      10.627  10.215  -0.604  1.00 20.000          N  
ATOM     66  CA  SER A   6       9.725  11.306  -0.981  1.00 20.000          C  
ATOM     67  C   SER A   6      10.147  11.920  -2.304  1.00 20.000          C  
ATOM     68  O   SER A   6      11.137  11.516  -2.918  1.00 20.000          O  
ATOM     69  CB  SER A   6       9.720  12.412   0.055  1.00 20.000          C  
ATOM     70  OG  SER A   6      10.910  13.155  -0.001  1.00 20.000          O  
ATOM     71  H   SER A   6      11.602  10.239  -0.895  1.00 20.000          H  
ATOM     72  HA  SER A   6       8.716  10.905  -1.090  1.00 20.000          H  
ATOM     73 1HB  SER A   6       8.865  13.066  -0.099  1.00 20.000          H  
ATOM     74 2HB  SER A   6       9.614  11.968   1.045  1.00 20.000          H  
ATOM     75  HG  SER A   6      10.885  13.740   0.768  1.00 20.000          H  
ATOM     76  N   ARG A   7       9.402  12.926  -2.753  1.00 20.000          N  
ATOM     77  CA  ARG A   7       9.704  13.615  -4.007  1.00 20.000          C  
ATOM     78  C   ARG A   7      11.081  14.294  -4.003  1.00 20.000          C  
ATOM     79  O   ARG A   7      11.594  14.656  -5.063  1.00 20.000          O  
ATOM     80  CB  ARG A   7       8.641  14.660  -4.325  1.00 20.000          C  
ATOM     81  CG  ARG A   7       8.598  15.869  -3.388  1.00 20.000          C  
ATOM     82  CD  ARG A   7       7.454  16.766  -3.706  1.00 20.000          C  
ATOM     83  NE  ARG A   7       7.436  17.956  -2.852  1.00 20.000          N  
ATOM     84  CZ  ARG A   7       6.886  18.045  -1.615  1.00 20.000          C  
ATOM     85  NH1 ARG A   7       6.289  17.006  -1.060  1.00 20.000          N  
ATOM     86  NH2 ARG A   7       6.950  19.192  -0.957  1.00 20.000          N  
ATOM     87  H   ARG A   7       8.597  13.206  -2.213  1.00 20.000          H  
ATOM     88  HA  ARG A   7       9.697  12.874  -4.807  1.00 20.000          H  
ATOM     89 1HB  ARG A   7       8.801  15.036  -5.334  1.00 20.000          H  
ATOM     90 2HB  ARG A   7       7.658  14.192  -4.305  1.00 20.000          H  
ATOM     91 1HG  ARG A   7       8.510  15.538  -2.357  1.00 20.000          H  
ATOM     92 2HG  ARG A   7       9.511  16.454  -3.503  1.00 20.000          H  
ATOM     93 1HD  ARG A   7       7.547  17.097  -4.741  1.00 20.000          H  
ATOM     94 2HD  ARG A   7       6.512  16.233  -3.588  1.00 20.000          H  
ATOM     95  HE  ARG A   7       7.878  18.789  -3.223  1.00 20.000          H  
ATOM     96 1HH1 ARG A   7       6.231  16.130  -1.552  1.00 20.000          H  
ATOM     97 2HH1 ARG A   7       5.882  17.090  -0.138  1.00 20.000          H  
ATOM     98 1HH2 ARG A   7       7.406  19.991  -1.377  1.00 20.000          H  
ATOM     99 2HH2 ARG A   7       6.545  19.273  -0.036  1.00 20.000          H  
ATOM    100  N   GLY A   8      11.637  14.542  -2.809  1.00 20.000          N  
ATOM    101  CA  GLY A   8      12.929  15.198  -2.661  1.00 20.000          C  
ATOM    102  C   GLY A   8      14.105  14.216  -2.610  1.00 20.000          C  
ATOM    103  O   GLY A   8      15.255  14.636  -2.460  1.00 20.000          O  
ATOM    104  H   GLY A   8      11.170  14.206  -1.967  1.00 20.000          H  
ATOM    105 1HA  GLY A   8      13.074  15.896  -3.485  1.00 20.000          H  
ATOM    106 2HA  GLY A   8      12.919  15.791  -1.748  1.00 20.000          H  
ATOM    107  N   SER A   9      13.819  12.916  -2.702  1.00 20.000          N  
ATOM    108  CA  SER A   9      14.855  11.895  -2.643  1.00 20.000          C  
ATOM    109  C   SER A   9      15.565  11.834  -3.979  1.00 20.000          C  
ATOM    110  O   SER A   9      14.981  12.175  -5.006  1.00 20.000          O  
ATOM    111  CB  SER A   9      14.254  10.526  -2.338  1.00 20.000          C  
ATOM    112  OG  SER A   9      13.670  10.470  -1.052  1.00 20.000          O  
ATOM    113  H   SER A   9      12.852  12.609  -2.824  1.00 20.000          H  
ATOM    114  HA  SER A   9      15.576  12.159  -1.870  1.00 20.000          H  
ATOM    115 1HB  SER A   9      13.490  10.314  -3.087  1.00 20.000          H  
ATOM    116 2HB  SER A   9      15.019   9.758  -2.433  1.00 20.000          H  
ATOM    117  HG  SER A   9      14.391  10.269  -0.443  1.00 20.000          H  
ATOM    118  N   ARG A  10      16.830  11.429  -3.974  1.00 20.000          N  
ATOM    119  CA  ARG A  10      17.574  11.286  -5.219  1.00 20.000          C  
ATOM    120  C   ARG A  10      18.539  10.115  -5.100  1.00 20.000          C  
ATOM    121  O   ARG A  10      19.378  10.101  -4.202  1.00 20.000          O  
ATOM    122  CB  ARG A  10      18.388  12.563  -5.498  1.00 20.000          C  
ATOM    123  CG  ARG A  10      17.578  13.887  -5.713  1.00 20.000          C  
ATOM    124  CD  ARG A  10      16.827  13.905  -7.012  1.00 20.000          C  
ATOM    125  NE  ARG A  10      16.131  15.180  -7.233  1.00 20.000          N  
ATOM    126  CZ  ARG A  10      14.889  15.489  -6.756  1.00 20.000          C  
ATOM    127  NH1 ARG A  10      14.212  14.624  -6.030  1.00 20.000          N  
ATOM    128  NH2 ARG A  10      14.356  16.671  -7.031  1.00 20.000          N  
ATOM    129  H   ARG A  10      17.274  11.187  -3.100  1.00 20.000          H  
ATOM    130  HA  ARG A  10      16.884  11.087  -6.039  1.00 20.000          H  
ATOM    131 1HB  ARG A  10      19.075  12.737  -4.674  1.00 20.000          H  
ATOM    132 2HB  ARG A  10      18.992  12.402  -6.395  1.00 20.000          H  
ATOM    133 1HG  ARG A  10      16.884  14.057  -4.897  1.00 20.000          H  
ATOM    134 2HG  ARG A  10      18.282  14.714  -5.744  1.00 20.000          H  
ATOM    135 1HD  ARG A  10      17.540  13.773  -7.823  1.00 20.000          H  
ATOM    136 2HD  ARG A  10      16.103  13.100  -7.055  1.00 20.000          H  
ATOM    137  HE  ARG A  10      16.609  15.875  -7.789  1.00 20.000          H  
ATOM    138 1HH1 ARG A  10      14.605  13.709  -5.792  1.00 20.000          H  
ATOM    139 2HH1 ARG A  10      13.272  14.839  -5.673  1.00 20.000          H  
ATOM    140 1HH2 ARG A  10      14.866  17.339  -7.589  1.00 20.000          H  
ATOM    141 2HH2 ARG A  10      13.436  16.904  -6.683  1.00 20.000          H  
ATOM    142  N   LEU A  11      18.458   9.171  -6.034  1.00 20.000          N  
ATOM    143  CA  LEU A  11      19.346   8.012  -6.060  1.00 20.000          C  
ATOM    144  C   LEU A  11      20.741   8.320  -6.626  1.00 20.000          C  
ATOM    145  O   LEU A  11      20.838   8.787  -7.756  1.00 20.000          O  
ATOM    146  CB  LEU A  11      18.719   6.971  -6.991  1.00 20.000          C  
ATOM    147  CG  LEU A  11      19.477   5.661  -7.238  1.00 20.000          C  
ATOM    148  CD1 LEU A  11      19.541   4.832  -5.968  1.00 20.000          C  
ATOM    149  CD2 LEU A  11      18.801   4.922  -8.378  1.00 20.000          C  
ATOM    150  H   LEU A  11      17.677   9.221  -6.696  1.00 20.000          H  
ATOM    151  HA  LEU A  11      19.396   7.615  -5.056  1.00 20.000          H  
ATOM    152 1HB  LEU A  11      17.741   6.721  -6.596  1.00 20.000          H  
ATOM    153 2HB  LEU A  11      18.586   7.446  -7.951  1.00 20.000          H  
ATOM    154  HG  LEU A  11      20.489   5.891  -7.539  1.00 20.000          H  
ATOM    155 1HD1 LEU A  11      20.087   3.926  -6.153  1.00 20.000          H  
ATOM    156 2HD1 LEU A  11      20.036   5.376  -5.188  1.00 20.000          H  
ATOM    157 3HD1 LEU A  11      18.530   4.582  -5.648  1.00 20.000          H  
ATOM    158 1HD2 LEU A  11      19.347   4.022  -8.605  1.00 20.000          H  
ATOM    159 2HD2 LEU A  11      17.779   4.672  -8.099  1.00 20.000          H  
ATOM    160 3HD2 LEU A  11      18.785   5.545  -9.255  1.00 20.000          H  
ATOM    161  N   PRO A  12      21.843   8.118  -5.876  1.00 20.000          N  
ATOM    162  CA  PRO A  12      23.201   8.269  -6.365  1.00 20.000          C  
ATOM    163  C   PRO A  12      23.386   7.241  -7.471  1.00 20.000          C  
ATOM    164  O   PRO A  12      22.886   6.139  -7.319  1.00 20.000          O  
ATOM    165  CB  PRO A  12      24.043   7.935  -5.126  1.00 20.000          C  
ATOM    166  CG  PRO A  12      23.138   8.198  -3.957  1.00 20.000          C  
ATOM    167  CD  PRO A  12      21.762   7.799  -4.438  1.00 20.000          C  
ATOM    168  HA  PRO A  12      23.363   9.292  -6.726  1.00 20.000          H  
ATOM    169 1HB  PRO A  12      24.353   6.887  -5.157  1.00 20.000          H  
ATOM    170 2HB  PRO A  12      24.956   8.546  -5.111  1.00 20.000          H  
ATOM    171 1HG  PRO A  12      23.471   7.609  -3.088  1.00 20.000          H  
ATOM    172 2HG  PRO A  12      23.192   9.257  -3.662  1.00 20.000          H  
ATOM    173 1HD  PRO A  12      21.602   6.729  -4.283  1.00 20.000          H  
ATOM    174 2HD  PRO A  12      21.038   8.419  -3.911  1.00 20.000          H  
ATOM    175  N   LEU A  13      24.132   7.559  -8.527  1.00 20.000          N  
ATOM    176  CA  LEU A  13      24.356   6.589  -9.611  1.00 20.000          C  
ATOM    177  C   LEU A  13      25.848   6.365  -9.819  1.00 20.000          C  
ATOM    178  O   LEU A  13      26.637   7.283  -9.587  1.00 20.000          O  
ATOM    179  CB  LEU A  13      23.719   7.131 -10.896  1.00 20.000          C  
ATOM    180  CG  LEU A  13      22.179   7.438 -10.824  1.00 20.000          C  
ATOM    181  CD1 LEU A  13      21.753   8.161 -12.071  1.00 20.000          C  
ATOM    182  CD2 LEU A  13      21.392   6.150 -10.691  1.00 20.000          C  
ATOM    183  H   LEU A  13      24.532   8.484  -8.598  1.00 20.000          H  
ATOM    184  HA  LEU A  13      23.912   5.633  -9.344  1.00 20.000          H  
ATOM    185 1HB  LEU A  13      24.231   8.047 -11.177  1.00 20.000          H  
ATOM    186 2HB  LEU A  13      23.873   6.392 -11.687  1.00 20.000          H  
ATOM    187  HG  LEU A  13      21.966   8.078  -9.967  1.00 20.000          H  
ATOM    188 1HD1 LEU A  13      20.699   8.366 -12.021  1.00 20.000          H  
ATOM    189 2HD1 LEU A  13      22.301   9.098 -12.157  1.00 20.000          H  
ATOM    190 3HD1 LEU A  13      21.950   7.560 -12.913  1.00 20.000          H  
ATOM    191 1HD2 LEU A  13      20.347   6.386 -10.652  1.00 20.000          H  
ATOM    192 2HD2 LEU A  13      21.583   5.504 -11.548  1.00 20.000          H  
ATOM    193 3HD2 LEU A  13      21.674   5.636  -9.784  1.00 20.000          H  
ATOM    194  N   ALA A  14      26.251   5.158 -10.239  1.00 20.000          N  
ATOM    195  CA  ALA A  14      27.682   4.915 -10.486  1.00 20.000          C  
ATOM    196  C   ALA A  14      27.932   3.656 -11.294  1.00 20.000          C  
ATOM    197  O   ALA A  14      27.143   2.717 -11.267  1.00 20.000          O  
ATOM    198  CB  ALA A  14      28.456   4.803  -9.182  1.00 20.000          C  
ATOM    199  H   ALA A  14      25.556   4.427 -10.441  1.00 20.000          H  
ATOM    200  HA  ALA A  14      28.068   5.758 -11.058  1.00 20.000          H  
ATOM    201 1HB  ALA A  14      29.514   4.648  -9.401  1.00 20.000          H  
ATOM    202 2HB  ALA A  14      28.348   5.709  -8.604  1.00 20.000          H  
ATOM    203 3HB  ALA A  14      28.090   3.966  -8.611  1.00 20.000          H  
ATOM    204  N   LEU A  15      29.077   3.607 -11.961  1.00 20.000          N  
ATOM    205  CA  LEU A  15      29.468   2.391 -12.646  1.00 20.000          C  
ATOM    206  C   LEU A  15      30.572   1.684 -11.855  1.00 20.000          C  
ATOM    207  O   LEU A  15      31.347   2.351 -11.169  1.00 20.000          O  
ATOM    208  CB  LEU A  15      29.919   2.726 -14.076  1.00 20.000          C  
ATOM    209  CG  LEU A  15      28.863   3.426 -14.976  1.00 20.000          C  
ATOM    210  CD1 LEU A  15      29.485   3.698 -16.332  1.00 20.000          C  
ATOM    211  CD2 LEU A  15      27.602   2.559 -15.104  1.00 20.000          C  
ATOM    212  H   LEU A  15      29.687   4.412 -11.971  1.00 20.000          H  
ATOM    213  HA  LEU A  15      28.602   1.750 -12.683  1.00 20.000          H  
ATOM    214 1HB  LEU A  15      30.771   3.402 -14.001  1.00 20.000          H  
ATOM    215 2HB  LEU A  15      30.261   1.834 -14.582  1.00 20.000          H  
ATOM    216  HG  LEU A  15      28.587   4.385 -14.537  1.00 20.000          H  
ATOM    217 1HD1 LEU A  15      28.757   4.208 -16.965  1.00 20.000          H  
ATOM    218 2HD1 LEU A  15      30.364   4.332 -16.211  1.00 20.000          H  
ATOM    219 3HD1 LEU A  15      29.776   2.761 -16.799  1.00 20.000          H  
ATOM    220 1HD2 LEU A  15      26.872   3.062 -15.742  1.00 20.000          H  
ATOM    221 2HD2 LEU A  15      27.857   1.615 -15.536  1.00 20.000          H  
ATOM    222 3HD2 LEU A  15      27.151   2.401 -14.138  1.00 20.000          H  
ATOM    223  N   PRO A  16      30.648   0.342 -11.916  1.00 20.000          N  
ATOM    224  CA  PRO A  16      31.640  -0.504 -11.278  1.00 20.000          C  
ATOM    225  C   PRO A  16      33.011  -0.362 -11.936  1.00 20.000          C  
ATOM    226  O   PRO A  16      33.074   0.035 -13.099  1.00 20.000          O  
ATOM    227  CB  PRO A  16      31.075  -1.905 -11.506  1.00 20.000          C  
ATOM    228  CG  PRO A  16      30.250  -1.783 -12.744  1.00 20.000          C  
ATOM    229  CD  PRO A  16      29.644  -0.413 -12.671  1.00 20.000          C  
ATOM    230  HA  PRO A  16      31.637  -0.253 -10.215  1.00 20.000          H  
ATOM    231 1HB  PRO A  16      31.910  -2.616 -11.639  1.00 20.000          H  
ATOM    232 2HB  PRO A  16      30.496  -2.224 -10.627  1.00 20.000          H  
ATOM    233 1HG  PRO A  16      30.892  -1.916 -13.632  1.00 20.000          H  
ATOM    234 2HG  PRO A  16      29.493  -2.567 -12.786  1.00 20.000          H  
ATOM    235 1HD  PRO A  16      29.525  -0.042 -13.683  1.00 20.000          H  
ATOM    236 2HD  PRO A  16      28.694  -0.448 -12.115  1.00 20.000          H  
ATOM    237  N   PRO A  17      34.108  -0.692 -11.224  1.00 20.000          N  
ATOM    238  CA  PRO A  17      35.467  -0.759 -11.736  1.00 20.000          C  
ATOM    239  C   PRO A  17      35.539  -1.720 -12.915  1.00 20.000          C  
ATOM    240  O   PRO A  17      34.810  -2.714 -12.955  1.00 20.000          O  
ATOM    241  CB  PRO A  17      36.251  -1.297 -10.530  1.00 20.000          C  
ATOM    242  CG  PRO A  17      35.444  -0.868  -9.326  1.00 20.000          C  
ATOM    243  CD  PRO A  17      34.004  -0.935  -9.767  1.00 20.000          C  
ATOM    244  HA  PRO A  17      35.801   0.246 -12.026  1.00 20.000          H  
ATOM    245 1HB  PRO A  17      36.359  -2.382 -10.601  1.00 20.000          H  
ATOM    246 2HB  PRO A  17      37.267  -0.877 -10.531  1.00 20.000          H  
ATOM    247 1HG  PRO A  17      35.653  -1.543  -8.477  1.00 20.000          H  
ATOM    248 2HG  PRO A  17      35.741   0.140  -9.005  1.00 20.000          H  
ATOM    249 1HD  PRO A  17      33.550  -1.915  -9.544  1.00 20.000          H  
ATOM    250 2HD  PRO A  17      33.500  -0.106  -9.259  1.00 20.000          H  
ATOM    251  N   ALA A  18      36.452  -1.436 -13.839  1.00 20.000          N  
ATOM    252  CA  ALA A  18      36.644  -2.223 -15.056  1.00 20.000          C  
ATOM    253  C   ALA A  18      37.119  -3.653 -14.829  1.00 20.000          C  
ATOM    254  O   ALA A  18      37.889  -3.942 -13.905  1.00 20.000          O  
ATOM    255  CB  ALA A  18      37.640  -1.523 -15.962  1.00 20.000          C  
ATOM    256  H   ALA A  18      37.019  -0.612 -13.710  1.00 20.000          H  
ATOM    257  HA  ALA A  18      35.681  -2.272 -15.557  1.00 20.000          H  
ATOM    258 1HB  ALA A  18      37.735  -2.085 -16.894  1.00 20.000          H  
ATOM    259 2HB  ALA A  18      37.287  -0.516 -16.180  1.00 20.000          H  
ATOM    260 3HB  ALA A  18      38.608  -1.472 -15.470  1.00 20.000          H  
ATOM    261  N   SER A  19      36.678  -4.523 -15.734  1.00 20.000          N  
ATOM    262  CA  SER A  19      37.008  -5.947 -15.816  1.00 20.000          C  
ATOM    263  C   SER A  19      36.827  -6.344 -17.271  1.00 20.000          C  
ATOM    264  O   SER A  19      36.369  -5.542 -18.089  1.00 20.000          O  
ATOM    265  CB  SER A  19      36.065  -6.807 -15.004  1.00 20.000          C  
ATOM    266  OG  SER A  19      34.827  -6.887 -15.641  1.00 20.000          O  
ATOM    267  H   SER A  19      36.042  -4.160 -16.430  1.00 20.000          H  
ATOM    268  HA  SER A  19      38.044  -6.111 -15.514  1.00 20.000          H  
ATOM    269 1HB  SER A  19      36.480  -7.802 -14.864  1.00 20.000          H  
ATOM    270 2HB  SER A  19      35.932  -6.375 -14.034  1.00 20.000          H  
ATOM    271  HG  SER A  19      34.164  -7.149 -14.944  1.00 20.000          H  
ATOM    272  N   GLN A  20      37.120  -7.596 -17.604  1.00 20.000          N  
ATOM    273  CA  GLN A  20      36.979  -8.100 -18.975  1.00 20.000          C  
ATOM    274  C   GLN A  20      35.532  -8.064 -19.491  1.00 20.000          C  
ATOM    275  O   GLN A  20      35.281  -8.179 -20.699  1.00 20.000          O  
ATOM    276  CB  GLN A  20      37.540  -9.529 -19.082  1.00 20.000          C  
ATOM    277  CG  GLN A  20      36.754 -10.617 -18.328  1.00 20.000          C  
ATOM    278  CD  GLN A  20      37.191 -10.762 -16.884  1.00 20.000          C  
ATOM    279  OE1 GLN A  20      37.622  -9.788 -16.247  1.00 20.000          O  
ATOM    280  NE2 GLN A  20      37.084 -11.971 -16.354  1.00 20.000          N  
ATOM    281  H   GLN A  20      37.477  -8.224 -16.884  1.00 20.000          H  
ATOM    282  HA  GLN A  20      37.574  -7.460 -19.626  1.00 20.000          H  
ATOM    283 1HB  GLN A  20      37.576  -9.821 -20.131  1.00 20.000          H  
ATOM    284 2HB  GLN A  20      38.564  -9.543 -18.709  1.00 20.000          H  
ATOM    285 1HG  GLN A  20      35.693 -10.398 -18.340  1.00 20.000          H  
ATOM    286 2HG  GLN A  20      36.933 -11.568 -18.826  1.00 20.000          H  
ATOM    287 1HE2 GLN A  20      37.355 -12.127 -15.403  1.00 20.000          H  
ATOM    288 2HE2 GLN A  20      36.730 -12.731 -16.901  1.00 20.000          H  
ATOM    289  N   GLY A  21      34.562  -7.883 -18.590  1.00 20.000          N  
ATOM    290  CA  GLY A  21      33.166  -7.810 -18.991  1.00 20.000          C  
ATOM    291  C   GLY A  21      32.901  -6.513 -19.759  1.00 20.000          C  
ATOM    292  O   GLY A  21      31.926  -6.395 -20.506  1.00 20.000          O  
ATOM    293  H   GLY A  21      34.802  -7.769 -17.602  1.00 20.000          H  
ATOM    294 1HA  GLY A  21      32.918  -8.668 -19.616  1.00 20.000          H  
ATOM    295 2HA  GLY A  21      32.530  -7.861 -18.108  1.00 20.000          H  
ATOM    296  N   CYS A  22      33.830  -5.553 -19.650  1.00 20.000          N  
ATOM    297  CA  CYS A  22      33.702  -4.255 -20.290  1.00 20.000          C  
ATOM    298  C   CYS A  22      33.991  -4.335 -21.776  1.00 20.000          C  
ATOM    299  O   CYS A  22      33.885  -3.339 -22.490  1.00 20.000          O  
ATOM    300  CB  CYS A  22      34.631  -3.236 -19.642  1.00 20.000          C  
ATOM    301  SG  CYS A  22      34.180  -2.846 -17.955  1.00 20.000          S  
ATOM    302  H   CYS A  22      34.662  -5.719 -19.081  1.00 20.000          H  
ATOM    303  HA  CYS A  22      32.674  -3.911 -20.160  1.00 20.000          H  
ATOM    304 1HB  CYS A  22      35.651  -3.621 -19.644  1.00 20.000          H  
ATOM    305 2HB  CYS A  22      34.622  -2.314 -20.221  1.00 20.000          H  
ATOM    306  HG  CYS A  22      32.899  -2.646 -18.233  1.00 20.000          H  
ATOM    307  N   SER A  23      34.339  -5.529 -22.251  1.00 20.000          N  
ATOM    308  CA  SER A  23      34.566  -5.776 -23.656  1.00 20.000          C  
ATOM    309  C   SER A  23      33.239  -5.776 -24.432  1.00 20.000          C  
ATOM    310  O   SER A  23      33.235  -5.731 -25.666  1.00 20.000          O  
ATOM    311  CB  SER A  23      35.310  -7.088 -23.836  1.00 20.000          C  
ATOM    312  OG  SER A  23      34.541  -8.180 -23.403  1.00 20.000          O  
ATOM    313  H   SER A  23      34.452  -6.319 -21.613  1.00 20.000          H  
ATOM    314  HA  SER A  23      35.188  -4.972 -24.050  1.00 20.000          H  
ATOM    315 1HB  SER A  23      35.554  -7.212 -24.889  1.00 20.000          H  
ATOM    316 2HB  SER A  23      36.247  -7.060 -23.283  1.00 20.000          H  
ATOM    317  HG  SER A  23      34.750  -8.292 -22.444  1.00 20.000          H  
ATOM    318  N   SER A  24      32.101  -5.815 -23.719  1.00 20.000          N  
ATOM    319  CA  SER A  24      30.801  -5.802 -24.377  1.00 20.000          C  
ATOM    320  C   SER A  24      29.738  -5.074 -23.559  1.00 20.000          C  
ATOM    321  O   SER A  24      30.031  -4.350 -22.607  1.00 20.000          O  
ATOM    322  CB  SER A  24      30.330  -7.211 -24.662  1.00 20.000          C  
ATOM    323  OG  SER A  24      29.216  -7.193 -25.519  1.00 20.000          O  
ATOM    324  H   SER A  24      32.142  -5.869 -22.696  1.00 20.000          H  
ATOM    325  HA  SER A  24      30.905  -5.275 -25.326  1.00 20.000          H  
ATOM    326 1HB  SER A  24      31.141  -7.779 -25.120  1.00 20.000          H  
ATOM    327 2HB  SER A  24      30.071  -7.705 -23.725  1.00 20.000          H  
ATOM    328  HG  SER A  24      28.986  -8.118 -25.674  1.00 20.000          H  
ATOM    329  N   GLY A  25      28.485  -5.239 -23.958  1.00 20.000          N  
ATOM    330  CA  GLY A  25      27.384  -4.577 -23.271  1.00 20.000          C  
ATOM    331  C   GLY A  25      27.494  -3.052 -23.315  1.00 20.000          C  
ATOM    332  O   GLY A  25      27.533  -2.441 -24.385  1.00 20.000          O  
ATOM    333  H   GLY A  25      28.320  -5.853 -24.748  1.00 20.000          H  
ATOM    334 1HA  GLY A  25      26.441  -4.886 -23.722  1.00 20.000          H  
ATOM    335 2HA  GLY A  25      27.361  -4.909 -22.233  1.00 20.000          H  
ATOM    336  N   GLY A  26      27.511  -2.451 -22.130  1.00 20.000          N  
ATOM    337  CA  GLY A  26      27.581  -1.008 -21.930  1.00 20.000          C  
ATOM    338  C   GLY A  26      27.905  -0.735 -20.465  1.00 20.000          C  
ATOM    339  O   GLY A  26      28.606  -1.532 -19.829  1.00 20.000          O  
ATOM    340  H   GLY A  26      27.483  -3.043 -21.315  1.00 20.000          H  
ATOM    341 1HA  GLY A  26      28.351  -0.582 -22.574  1.00 20.000          H  
ATOM    342 2HA  GLY A  26      26.630  -0.550 -22.199  1.00 20.000          H  
ATOM    343  N   GLY A  27      27.453   0.400 -19.930  1.00 20.000          N  
ATOM    344  CA  GLY A  27      27.791   0.724 -18.546  1.00 20.000          C  
ATOM    345  C   GLY A  27      27.305  -0.398 -17.640  1.00 20.000          C  
ATOM    346  O   GLY A  27      26.186  -0.891 -17.786  1.00 20.000          O  
ATOM    347  H   GLY A  27      26.880   1.027 -20.478  1.00 20.000          H  
ATOM    348 1HA  GLY A  27      28.870   0.850 -18.445  1.00 20.000          H  
ATOM    349 2HA  GLY A  27      27.322   1.666 -18.259  1.00 20.000          H  
ATOM    350  N   GLY A  28      28.152  -0.796 -16.689  1.00 20.000          N  
ATOM    351  CA  GLY A  28      27.834  -1.893 -15.782  1.00 20.000          C  
ATOM    352  C   GLY A  28      28.382  -3.221 -16.315  1.00 20.000          C  
ATOM    353  O   GLY A  28      28.449  -4.212 -15.584  1.00 20.000          O  
ATOM    354  H   GLY A  28      29.049  -0.339 -16.618  1.00 20.000          H  
ATOM    355 1HA  GLY A  28      28.238  -1.693 -14.800  1.00 20.000          H  
ATOM    356 2HA  GLY A  28      26.751  -1.967 -15.670  1.00 20.000          H  
ATOM    357  N   GLY A  29      28.882  -3.215 -17.558  1.00 20.000          N  
ATOM    358  CA  GLY A  29      29.403  -4.396 -18.255  1.00 20.000          C  
ATOM    359  C   GLY A  29      30.469  -5.188 -17.514  1.00 20.000          C  
ATOM    360  O   GLY A  29      30.538  -6.406 -17.657  1.00 20.000          O  
ATOM    361  H   GLY A  29      28.824  -2.361 -18.120  1.00 20.000          H  
ATOM    362 1HA  GLY A  29      28.573  -5.055 -18.502  1.00 20.000          H  
ATOM    363 2HA  GLY A  29      29.812  -4.073 -19.215  1.00 20.000          H  
ATOM    364  N   GLY A  30      31.285  -4.541 -16.684  1.00 20.000          N  
ATOM    365  CA  GLY A  30      32.321  -5.285 -15.980  1.00 20.000          C  
ATOM    366  C   GLY A  30      31.821  -6.111 -14.779  1.00 20.000          C  
ATOM    367  O   GLY A  30      32.591  -6.900 -14.213  1.00 20.000          O  
ATOM    368  H   GLY A  30      31.227  -3.539 -16.574  1.00 20.000          H  
ATOM    369 1HA  GLY A  30      32.814  -5.940 -16.690  1.00 20.000          H  
ATOM    370 2HA  GLY A  30      33.081  -4.585 -15.631  1.00 20.000          H  
ATOM    371  N   SER A  31      30.552  -5.923 -14.398  1.00 20.000          N  
ATOM    372  CA  SER A  31      29.925  -6.593 -13.252  1.00 20.000          C  
ATOM    373  C   SER A  31      29.375  -7.981 -13.541  1.00 20.000          C  
ATOM    374  O   SER A  31      29.210  -8.397 -14.693  1.00 20.000          O  
ATOM    375  CB  SER A  31      28.795  -5.757 -12.699  1.00 20.000          C  
ATOM    376  OG  SER A  31      27.699  -5.730 -13.563  1.00 20.000          O  
ATOM    377  H   SER A  31      29.970  -5.284 -14.937  1.00 20.000          H  
ATOM    378  HA  SER A  31      30.681  -6.712 -12.480  1.00 20.000          H  
ATOM    379 1HB  SER A  31      28.494  -6.167 -11.762  1.00 20.000          H  
ATOM    380 2HB  SER A  31      29.138  -4.761 -12.516  1.00 20.000          H  
ATOM    381  HG  SER A  31      27.942  -5.127 -14.290  1.00 20.000          H  
ATOM    382  N   SER A  32      28.970  -8.672 -12.467  1.00 20.000          N  
ATOM    383  CA  SER A  32      28.377 -10.008 -12.557  1.00 20.000          C  
ATOM    384  C   SER A  32      26.976  -9.958 -13.174  1.00 20.000          C  
ATOM    385  O   SER A  32      26.401 -10.990 -13.516  1.00 20.000          O  
ATOM    386  CB  SER A  32      28.318 -10.668 -11.192  1.00 20.000          C  
ATOM    387  OG  SER A  32      27.394 -10.038 -10.369  1.00 20.000          O  
ATOM    388  H   SER A  32      29.092  -8.267 -11.531  1.00 20.000          H  
ATOM    389  HA  SER A  32      29.012 -10.616 -13.201  1.00 20.000          H  
ATOM    390 1HB  SER A  32      28.051 -11.716 -11.306  1.00 20.000          H  
ATOM    391 2HB  SER A  32      29.299 -10.631 -10.732  1.00 20.000          H  
ATOM    392  HG  SER A  32      27.513 -10.413  -9.480  1.00 20.000          H  
ATOM    393  N   ALA A  33      26.441  -8.741 -13.310  1.00 20.000          N  
ATOM    394  CA  ALA A  33      25.141  -8.437 -13.892  1.00 20.000          C  
ATOM    395  C   ALA A  33      25.350  -7.550 -15.114  1.00 20.000          C  
ATOM    396  O   ALA A  33      24.472  -6.768 -15.501  1.00 20.000          O  
ATOM    397  CB  ALA A  33      24.245  -7.732 -12.895  1.00 20.000          C  
ATOM    398  H   ALA A  33      27.017  -7.966 -13.003  1.00 20.000          H  
ATOM    399  HA  ALA A  33      24.673  -9.367 -14.202  1.00 20.000          H  
ATOM    400 1HB  ALA A  33      23.281  -7.516 -13.336  1.00 20.000          H  
ATOM    401 2HB  ALA A  33      24.111  -8.370 -12.034  1.00 20.000          H  
ATOM    402 3HB  ALA A  33      24.709  -6.807 -12.592  1.00 20.000          H  
ATOM    403  N   GLY A  34      26.519  -7.674 -15.742  1.00 20.000          N  
ATOM    404  CA  GLY A  34      26.925  -6.852 -16.877  1.00 20.000          C  
ATOM    405  C   GLY A  34      26.192  -7.095 -18.197  1.00 20.000          C  
ATOM    406  O   GLY A  34      26.786  -7.499 -19.197  1.00 20.000          O  
ATOM    407  H   GLY A  34      27.225  -8.317 -15.379  1.00 20.000          H  
ATOM    408 1HA  GLY A  34      26.809  -5.806 -16.602  1.00 20.000          H  
ATOM    409 2HA  GLY A  34      27.993  -7.004 -17.031  1.00 20.000          H  
ATOM    410  N   GLY A  35      24.898  -6.793 -18.202  1.00 20.000          N  
ATOM    411  CA  GLY A  35      24.059  -6.909 -19.396  1.00 20.000          C  
ATOM    412  C   GLY A  35      23.151  -8.135 -19.459  1.00 20.000          C  
ATOM    413  O   GLY A  35      23.121  -8.985 -18.550  1.00 20.000          O  
ATOM    414  H   GLY A  35      24.510  -6.482 -17.311  1.00 20.000          H  
ATOM    415 1HA  GLY A  35      23.442  -6.012 -19.470  1.00 20.000          H  
ATOM    416 2HA  GLY A  35      24.701  -6.906 -20.275  1.00 20.000          H  
ATOM    417  N   SER A  36      22.387  -8.209 -20.552  1.00 20.000          N  
ATOM    418  CA  SER A  36      21.413  -9.267 -20.744  1.00 20.000          C  
ATOM    419  C   SER A  36      22.092 -10.620 -20.683  1.00 20.000          C  
ATOM    420  O   SER A  36      23.174 -10.820 -21.238  1.00 20.000          O  
ATOM    421  CB  SER A  36      20.723  -9.096 -22.083  1.00 20.000          C  
ATOM    422  OG  SER A  36      20.000  -7.892 -22.131  1.00 20.000          O  
ATOM    423  H   SER A  36      22.463  -7.495 -21.265  1.00 20.000          H  
ATOM    424  HA  SER A  36      20.670  -9.210 -19.944  1.00 20.000          H  
ATOM    425 1HB  SER A  36      21.469  -9.107 -22.877  1.00 20.000          H  
ATOM    426 2HB  SER A  36      20.051  -9.935 -22.255  1.00 20.000          H  
ATOM    427  HG  SER A  36      19.587  -7.865 -23.000  1.00 20.000          H  
ATOM    428  N   GLY A  37      21.445 -11.554 -20.002  1.00 20.000          N  
ATOM    429  CA  GLY A  37      21.943 -12.910 -19.817  1.00 20.000          C  
ATOM    430  C   GLY A  37      22.689 -13.043 -18.486  1.00 20.000          C  
ATOM    431  O   GLY A  37      22.924 -14.156 -18.012  1.00 20.000          O  
ATOM    432  H   GLY A  37      20.557 -11.309 -19.582  1.00 20.000          H  
ATOM    433 1HA  GLY A  37      21.110 -13.612 -19.843  1.00 20.000          H  
ATOM    434 2HA  GLY A  37      22.610 -13.170 -20.639  1.00 20.000          H  
ATOM    435  N   ASN A  38      23.049 -11.905 -17.880  1.00 20.000          N  
ATOM    436  CA  ASN A  38      23.736 -11.873 -16.598  1.00 20.000          C  
ATOM    437  C   ASN A  38      22.853 -11.218 -15.535  1.00 20.000          C  
ATOM    438  O   ASN A  38      22.735 -11.723 -14.409  1.00 20.000          O  
ATOM    439  CB  ASN A  38      25.056 -11.144 -16.748  1.00 20.000          C  
ATOM    440  CG  ASN A  38      26.034 -11.891 -17.604  1.00 20.000          C  
ATOM    441  OD1 ASN A  38      26.663 -12.847 -17.132  1.00 20.000          O  
ATOM    442  ND2 ASN A  38      26.178 -11.499 -18.844  1.00 20.000          N  
ATOM    443  H   ASN A  38      22.844 -11.008 -18.320  1.00 20.000          H  
ATOM    444  HA  ASN A  38      23.934 -12.896 -16.276  1.00 20.000          H  
ATOM    445 1HB  ASN A  38      24.886 -10.158 -17.179  1.00 20.000          H  
ATOM    446 2HB  ASN A  38      25.494 -10.995 -15.780  1.00 20.000          H  
ATOM    447 1HD2 ASN A  38      26.814 -11.976 -19.449  1.00 20.000          H  
ATOM    448 2HD2 ASN A  38      25.644 -10.727 -19.196  1.00 20.000          H  
ATOM    449  N   SER A  39      22.220 -10.100 -15.909  1.00 20.000          N  
ATOM    450  CA  SER A  39      21.355  -9.347 -15.006  1.00 20.000          C  
ATOM    451  C   SER A  39      20.007 -10.012 -14.887  1.00 20.000          C  
ATOM    452  O   SER A  39      19.637 -10.851 -15.715  1.00 20.000          O  
ATOM    453  CB  SER A  39      21.168  -7.923 -15.507  1.00 20.000          C  
ATOM    454  OG  SER A  39      20.434  -7.882 -16.705  1.00 20.000          O  
ATOM    455  H   SER A  39      22.384  -9.724 -16.843  1.00 20.000          H  
ATOM    456  HA  SER A  39      21.813  -9.321 -14.016  1.00 20.000          H  
ATOM    457 1HB  SER A  39      20.656  -7.335 -14.743  1.00 20.000          H  
ATOM    458 2HB  SER A  39      22.133  -7.474 -15.668  1.00 20.000          H  
ATOM    459  HG  SER A  39      20.387  -6.953 -16.952  1.00 20.000          H  
ATOM    460  N   ARG A  40      19.238  -9.619 -13.883  1.00 20.000          N  
ATOM    461  CA  ARG A  40      17.899 -10.165 -13.777  1.00 20.000          C  
ATOM    462  C   ARG A  40      17.001  -9.417 -14.773  1.00 20.000          C  
ATOM    463  O   ARG A  40      17.120  -8.200 -14.875  1.00 20.000          O  
ATOM    464  CB  ARG A  40      17.374 -10.037 -12.359  1.00 20.000          C  
ATOM    465  CG  ARG A  40      18.204 -10.761 -11.280  1.00 20.000          C  
ATOM    466  CD  ARG A  40      18.287 -12.249 -11.476  1.00 20.000          C  
ATOM    467  NE  ARG A  40      19.431 -12.618 -12.336  1.00 20.000          N  
ATOM    468  CZ  ARG A  40      19.662 -13.833 -12.883  1.00 20.000          C  
ATOM    469  NH1 ARG A  40      18.833 -14.844 -12.659  1.00 20.000          N  
ATOM    470  NH2 ARG A  40      20.737 -14.009 -13.650  1.00 20.000          N  
ATOM    471  H   ARG A  40      19.615  -8.953 -13.193  1.00 20.000          H  
ATOM    472  HA  ARG A  40      17.956 -11.212 -14.008  1.00 20.000          H  
ATOM    473 1HB  ARG A  40      17.390  -8.997 -12.090  1.00 20.000          H  
ATOM    474 2HB  ARG A  40      16.343 -10.385 -12.305  1.00 20.000          H  
ATOM    475 1HG  ARG A  40      19.221 -10.371 -11.307  1.00 20.000          H  
ATOM    476 2HG  ARG A  40      17.773 -10.566 -10.298  1.00 20.000          H  
ATOM    477 1HD  ARG A  40      18.418 -12.730 -10.505  1.00 20.000          H  
ATOM    478 2HD  ARG A  40      17.370 -12.604 -11.944  1.00 20.000          H  
ATOM    479  HE  ARG A  40      20.106 -11.886 -12.539  1.00 20.000          H  
ATOM    480 1HH1 ARG A  40      18.021 -14.718 -12.074  1.00 20.000          H  
ATOM    481 2HH1 ARG A  40      19.016 -15.750 -13.070  1.00 20.000          H  
ATOM    482 1HH2 ARG A  40      21.398 -13.223 -13.837  1.00 20.000          H  
ATOM    483 2HH2 ARG A  40      20.922 -14.909 -14.066  1.00 20.000          H  
ATOM    484  N   PRO A  41      16.118 -10.096 -15.532  1.00 20.000          N  
ATOM    485  CA  PRO A  41      15.196  -9.503 -16.486  1.00 20.000          C  
ATOM    486  C   PRO A  41      14.290  -8.459 -15.827  1.00 20.000          C  
ATOM    487  O   PRO A  41      13.849  -8.683 -14.700  1.00 20.000          O  
ATOM    488  CB  PRO A  41      14.382 -10.720 -16.956  1.00 20.000          C  
ATOM    489  CG  PRO A  41      15.285 -11.897 -16.748  1.00 20.000          C  
ATOM    490  CD  PRO A  41      16.077 -11.580 -15.508  1.00 20.000          C  
ATOM    491  HA  PRO A  41      15.810  -9.085 -17.296  1.00 20.000          H  
ATOM    492 1HB  PRO A  41      13.463 -10.801 -16.368  1.00 20.000          H  
ATOM    493 2HB  PRO A  41      14.085 -10.604 -18.006  1.00 20.000          H  
ATOM    494 1HG  PRO A  41      14.692 -12.819 -16.637  1.00 20.000          H  
ATOM    495 2HG  PRO A  41      15.929 -12.041 -17.628  1.00 20.000          H  
ATOM    496 1HD  PRO A  41      15.586 -11.956 -14.597  1.00 20.000          H  
ATOM    497 2HD  PRO A  41      17.069 -12.022 -15.685  1.00 20.000          H  
ATOM    498  N   PRO A  42      13.922  -7.374 -16.541  1.00 20.000          N  
ATOM    499  CA  PRO A  42      13.083  -6.260 -16.105  1.00 20.000          C  
ATOM    500  C   PRO A  42      11.654  -6.631 -15.678  1.00 20.000          C  
ATOM    501  O   PRO A  42      10.922  -5.786 -15.176  1.00 20.000          O  
ATOM    502  CB  PRO A  42      13.079  -5.346 -17.338  1.00 20.000          C  
ATOM    503  CG  PRO A  42      13.371  -6.248 -18.501  1.00 20.000          C  
ATOM    504  CD  PRO A  42      14.334  -7.273 -17.963  1.00 20.000          C  
ATOM    505  HA  PRO A  42      13.598  -5.757 -15.274  1.00 20.000          H  
ATOM    506 1HB  PRO A  42      12.099  -4.854 -17.432  1.00 20.000          H  
ATOM    507 2HB  PRO A  42      13.828  -4.547 -17.213  1.00 20.000          H  
ATOM    508 1HG  PRO A  42      12.439  -6.696 -18.880  1.00 20.000          H  
ATOM    509 2HG  PRO A  42      13.797  -5.661 -19.333  1.00 20.000          H  
ATOM    510 1HD  PRO A  42      14.170  -8.208 -18.507  1.00 20.000          H  
ATOM    511 2HD  PRO A  42      15.372  -6.910 -18.043  1.00 20.000          H  
ATOM    512  N   ARG A  43      11.225  -7.879 -15.893  1.00 20.000          N  
ATOM    513  CA  ARG A  43       9.890  -8.262 -15.439  1.00 20.000          C  
ATOM    514  C   ARG A  43       9.908  -8.503 -13.928  1.00 20.000          C  
ATOM    515  O   ARG A  43       8.864  -8.596 -13.279  1.00 20.000          O  
ATOM    516  CB  ARG A  43       9.369  -9.497 -16.161  1.00 20.000          C  
ATOM    517  CG  ARG A  43      10.079 -10.806 -15.858  1.00 20.000          C  
ATOM    518  CD  ARG A  43       9.474 -11.928 -16.629  1.00 20.000          C  
ATOM    519  NE  ARG A  43      10.115 -13.208 -16.339  1.00 20.000          N  
ATOM    520  CZ  ARG A  43      11.207 -13.709 -16.968  1.00 20.000          C  
ATOM    521  NH1 ARG A  43      11.789 -13.040 -17.945  1.00 20.000          N  
ATOM    522  NH2 ARG A  43      11.689 -14.885 -16.597  1.00 20.000          N  
ATOM    523  H   ARG A  43      11.811  -8.562 -16.344  1.00 20.000          H  
ATOM    524  HA  ARG A  43       9.205  -7.441 -15.646  1.00 20.000          H  
ATOM    525 1HB  ARG A  43       8.317  -9.635 -15.917  1.00 20.000          H  
ATOM    526 2HB  ARG A  43       9.434  -9.332 -17.236  1.00 20.000          H  
ATOM    527 1HG  ARG A  43      11.127 -10.726 -16.114  1.00 20.000          H  
ATOM    528 2HG  ARG A  43       9.982 -11.044 -14.798  1.00 20.000          H  
ATOM    529 1HD  ARG A  43       8.422 -12.012 -16.352  1.00 20.000          H  
ATOM    530 2HD  ARG A  43       9.542 -11.732 -17.696  1.00 20.000          H  
ATOM    531  HE  ARG A  43       9.708 -13.767 -15.598  1.00 20.000          H  
ATOM    532 1HH1 ARG A  43      11.425 -12.148 -18.238  1.00 20.000          H  
ATOM    533 2HH1 ARG A  43      12.599 -13.427 -18.411  1.00 20.000          H  
ATOM    534 1HH2 ARG A  43      11.242 -15.402 -15.850  1.00 20.000          H  
ATOM    535 2HH2 ARG A  43      12.498 -15.272 -17.059  1.00 20.000          H  
ATOM    536  N   ASN A  44      11.117  -8.662 -13.392  1.00 20.000          N  
ATOM    537  CA  ASN A  44      11.374  -8.878 -11.990  1.00 20.000          C  
ATOM    538  C   ASN A  44      11.552  -7.507 -11.369  1.00 20.000          C  
ATOM    539  O   ASN A  44      12.500  -6.804 -11.696  1.00 20.000          O  
ATOM    540  CB  ASN A  44      12.598  -9.774 -11.821  1.00 20.000          C  
ATOM    541  CG  ASN A  44      12.917 -10.125 -10.402  1.00 20.000          C  
ATOM    542  OD1 ASN A  44      13.263  -9.247  -9.585  1.00 20.000          O  
ATOM    543  ND2 ASN A  44      12.817 -11.403 -10.084  1.00 20.000          N  
ATOM    544  H   ASN A  44      11.940  -8.579 -13.995  1.00 20.000          H  
ATOM    545  HA  ASN A  44      10.507  -9.351 -11.528  1.00 20.000          H  
ATOM    546 1HB  ASN A  44      12.447 -10.693 -12.388  1.00 20.000          H  
ATOM    547 2HB  ASN A  44      13.466  -9.275 -12.252  1.00 20.000          H  
ATOM    548 1HD2 ASN A  44      13.021 -11.710  -9.153  1.00 20.000          H  
ATOM    549 2HD2 ASN A  44      12.540 -12.074 -10.776  1.00 20.000          H  
ATOM    550  N   LEU A  45      10.661  -7.088 -10.479  1.00 20.000          N  
ATOM    551  CA  LEU A  45      10.774  -5.729  -9.944  1.00 20.000          C  
ATOM    552  C   LEU A  45      12.108  -5.442  -9.253  1.00 20.000          C  
ATOM    553  O   LEU A  45      12.597  -4.312  -9.286  1.00 20.000          O  
ATOM    554  CB  LEU A  45       9.646  -5.434  -8.965  1.00 20.000          C  
ATOM    555  CG  LEU A  45       8.382  -4.802  -9.540  1.00 20.000          C  
ATOM    556  CD1 LEU A  45       7.748  -5.702 -10.616  1.00 20.000          C  
ATOM    557  CD2 LEU A  45       7.429  -4.529  -8.375  1.00 20.000          C  
ATOM    558  H   LEU A  45       9.889  -7.687 -10.217  1.00 20.000          H  
ATOM    559  HA  LEU A  45      10.679  -5.037 -10.779  1.00 20.000          H  
ATOM    560 1HB  LEU A  45       9.369  -6.356  -8.461  1.00 20.000          H  
ATOM    561 2HB  LEU A  45      10.019  -4.747  -8.234  1.00 20.000          H  
ATOM    562  HG  LEU A  45       8.638  -3.865 -10.020  1.00 20.000          H  
ATOM    563 1HD1 LEU A  45       6.853  -5.214 -11.005  1.00 20.000          H  
ATOM    564 2HD1 LEU A  45       8.444  -5.864 -11.441  1.00 20.000          H  
ATOM    565 3HD1 LEU A  45       7.472  -6.662 -10.182  1.00 20.000          H  
ATOM    566 1HD2 LEU A  45       6.519  -4.052  -8.738  1.00 20.000          H  
ATOM    567 2HD2 LEU A  45       7.166  -5.462  -7.881  1.00 20.000          H  
ATOM    568 3HD2 LEU A  45       7.915  -3.865  -7.653  1.00 20.000          H  
ATOM    569  N   GLN A  46      12.688  -6.431  -8.567  1.00 20.000          N  
ATOM    570  CA  GLN A  46      13.957  -6.172  -7.896  1.00 20.000          C  
ATOM    571  C   GLN A  46      15.026  -5.986  -8.968  1.00 20.000          C  
ATOM    572  O   GLN A  46      15.851  -5.073  -8.883  1.00 20.000          O  
ATOM    573  CB  GLN A  46      14.304  -7.315  -6.938  1.00 20.000          C  
ATOM    574  CG  GLN A  46      13.353  -7.411  -5.736  1.00 20.000          C  
ATOM    575  CD  GLN A  46      13.608  -8.629  -4.866  1.00 20.000          C  
ATOM    576  OE1 GLN A  46      14.020  -8.516  -3.711  1.00 20.000          O  
ATOM    577  NE2 GLN A  46      13.362  -9.811  -5.414  1.00 20.000          N  
ATOM    578  H   GLN A  46      12.267  -7.352  -8.543  1.00 20.000          H  
ATOM    579  HA  GLN A  46      13.893  -5.248  -7.333  1.00 20.000          H  
ATOM    580 1HB  GLN A  46      14.292  -8.260  -7.468  1.00 20.000          H  
ATOM    581 2HB  GLN A  46      15.312  -7.169  -6.554  1.00 20.000          H  
ATOM    582 1HG  GLN A  46      13.490  -6.519  -5.117  1.00 20.000          H  
ATOM    583 2HG  GLN A  46      12.330  -7.459  -6.097  1.00 20.000          H  
ATOM    584 1HE2 GLN A  46      13.517 -10.651  -4.887  1.00 20.000          H  
ATOM    585 2HE2 GLN A  46      13.028  -9.874  -6.354  1.00 20.000          H  
ATOM    586  N   GLY A  47      14.969  -6.819 -10.014  1.00 20.000          N  
ATOM    587  CA  GLY A  47      15.895  -6.735 -11.146  1.00 20.000          C  
ATOM    588  C   GLY A  47      15.789  -5.376 -11.833  1.00 20.000          C  
ATOM    589  O   GLY A  47      16.766  -4.632 -11.944  1.00 20.000          O  
ATOM    590  H   GLY A  47      14.274  -7.571  -9.991  1.00 20.000          H  
ATOM    591 1HA  GLY A  47      16.918  -6.908 -10.810  1.00 20.000          H  
ATOM    592 2HA  GLY A  47      15.641  -7.516 -11.864  1.00 20.000          H  
ATOM    593  N   LEU A  48      14.575  -5.050 -12.249  1.00 20.000          N  
ATOM    594  CA  LEU A  48      14.209  -3.831 -12.943  1.00 20.000          C  
ATOM    595  C   LEU A  48      14.684  -2.575 -12.265  1.00 20.000          C  
ATOM    596  O   LEU A  48      15.235  -1.680 -12.909  1.00 20.000          O  
ATOM    597  CB  LEU A  48      12.681  -3.758 -12.973  1.00 20.000          C  
ATOM    598  CG  LEU A  48      12.005  -2.530 -13.593  1.00 20.000          C  
ATOM    599  CD1 LEU A  48      12.325  -2.440 -15.070  1.00 20.000          C  
ATOM    600  CD2 LEU A  48      10.500  -2.657 -13.338  1.00 20.000          C  
ATOM    601  H   LEU A  48      13.844  -5.740 -12.108  1.00 20.000          H  
ATOM    602  HA  LEU A  48      14.627  -3.877 -13.945  1.00 20.000          H  
ATOM    603 1HB  LEU A  48      12.305  -4.641 -13.466  1.00 20.000          H  
ATOM    604 2HB  LEU A  48      12.345  -3.801 -11.944  1.00 20.000          H  
ATOM    605  HG  LEU A  48      12.372  -1.622 -13.116  1.00 20.000          H  
ATOM    606 1HD1 LEU A  48      11.832  -1.567 -15.494  1.00 20.000          H  
ATOM    607 2HD1 LEU A  48      13.400  -2.349 -15.220  1.00 20.000          H  
ATOM    608 3HD1 LEU A  48      11.961  -3.333 -15.559  1.00 20.000          H  
ATOM    609 1HD2 LEU A  48       9.978  -1.793 -13.752  1.00 20.000          H  
ATOM    610 2HD2 LEU A  48      10.125  -3.572 -13.812  1.00 20.000          H  
ATOM    611 3HD2 LEU A  48      10.319  -2.708 -12.262  1.00 20.000          H  
ATOM    612  N   LEU A  49      14.443  -2.486 -10.967  1.00 20.000          N  
ATOM    613  CA  LEU A  49      14.799  -1.289 -10.257  1.00 20.000          C  
ATOM    614  C   LEU A  49      16.263  -1.292  -9.864  1.00 20.000          C  
ATOM    615  O   LEU A  49      16.936  -0.270  -9.963  1.00 20.000          O  
ATOM    616  CB  LEU A  49      13.889  -1.174  -9.039  1.00 20.000          C  
ATOM    617  CG  LEU A  49      12.349  -1.050  -9.356  1.00 20.000          C  
ATOM    618  CD1 LEU A  49      11.585  -1.071  -8.041  1.00 20.000          C  
ATOM    619  CD2 LEU A  49      12.062   0.212 -10.160  1.00 20.000          C  
ATOM    620  H   LEU A  49      13.955  -3.242 -10.481  1.00 20.000          H  
ATOM    621  HA  LEU A  49      14.650  -0.439 -10.910  1.00 20.000          H  
ATOM    622 1HB  LEU A  49      14.027  -2.065  -8.427  1.00 20.000          H  
ATOM    623 2HB  LEU A  49      14.195  -0.295  -8.464  1.00 20.000          H  
ATOM    624  HG  LEU A  49      12.026  -1.917  -9.936  1.00 20.000          H  
ATOM    625 1HD1 LEU A  49      10.520  -1.025  -8.214  1.00 20.000          H  
ATOM    626 2HD1 LEU A  49      11.816  -1.993  -7.524  1.00 20.000          H  
ATOM    627 3HD1 LEU A  49      11.890  -0.227  -7.428  1.00 20.000          H  
ATOM    628 1HD2 LEU A  49      11.003   0.276 -10.368  1.00 20.000          H  
ATOM    629 2HD2 LEU A  49      12.390   1.079  -9.585  1.00 20.000          H  
ATOM    630 3HD2 LEU A  49      12.590   0.192 -11.104  1.00 20.000          H  
ATOM    631  N   GLN A  50      16.833  -2.441  -9.501  1.00 20.000          N  
ATOM    632  CA  GLN A  50      18.232  -2.434  -9.112  1.00 20.000          C  
ATOM    633  C   GLN A  50      19.082  -1.955 -10.261  1.00 20.000          C  
ATOM    634  O   GLN A  50      20.064  -1.240 -10.079  1.00 20.000          O  
ATOM    635  CB  GLN A  50      18.703  -3.803  -8.665  1.00 20.000          C  
ATOM    636  CG  GLN A  50      20.127  -3.815  -8.133  1.00 20.000          C  
ATOM    637  CD  GLN A  50      20.552  -5.155  -7.715  1.00 20.000          C  
ATOM    638  OE1 GLN A  50      21.745  -5.397  -7.548  1.00 20.000          O  
ATOM    639  NE2 GLN A  50      19.619  -6.064  -7.522  1.00 20.000          N  
ATOM    640  H   GLN A  50      16.312  -3.319  -9.435  1.00 20.000          H  
ATOM    641  HA  GLN A  50      18.347  -1.749  -8.294  1.00 20.000          H  
ATOM    642 1HB  GLN A  50      18.041  -4.147  -7.883  1.00 20.000          H  
ATOM    643 2HB  GLN A  50      18.631  -4.508  -9.502  1.00 20.000          H  
ATOM    644 1HG  GLN A  50      20.812  -3.480  -8.911  1.00 20.000          H  
ATOM    645 2HG  GLN A  50      20.197  -3.168  -7.276  1.00 20.000          H  
ATOM    646 1HE2 GLN A  50      19.883  -6.991  -7.253  1.00 20.000          H  
ATOM    647 2HE2 GLN A  50      18.658  -5.850  -7.671  1.00 20.000          H  
ATOM    648  N   MET A  51      18.684  -2.335 -11.470  1.00 20.000          N  
ATOM    649  CA  MET A  51      19.359  -2.038 -12.720  1.00 20.000          C  
ATOM    650  C   MET A  51      19.571  -0.538 -12.924  1.00 20.000          C  
ATOM    651  O   MET A  51      20.501  -0.130 -13.631  1.00 20.000          O  
ATOM    652  CB  MET A  51      18.491  -2.621 -13.829  1.00 20.000          C  
ATOM    653  CG  MET A  51      19.063  -2.760 -15.206  1.00 20.000          C  
ATOM    654  SD  MET A  51      17.819  -3.508 -16.362  1.00 20.000          S  
ATOM    655  CE  MET A  51      17.417  -5.156 -15.660  1.00 20.000          C  
ATOM    656  H   MET A  51      17.864  -2.953 -11.534  1.00 20.000          H  
ATOM    657  HA  MET A  51      20.333  -2.526 -12.709  1.00 20.000          H  
ATOM    658 1HB  MET A  51      18.215  -3.602 -13.520  1.00 20.000          H  
ATOM    659 2HB  MET A  51      17.572  -2.040 -13.903  1.00 20.000          H  
ATOM    660 1HG  MET A  51      19.355  -1.782 -15.588  1.00 20.000          H  
ATOM    661 2HG  MET A  51      19.944  -3.398 -15.177  1.00 20.000          H  
ATOM    662 1HE  MET A  51      16.699  -5.662 -16.301  1.00 20.000          H  
ATOM    663 2HE  MET A  51      18.321  -5.766 -15.593  1.00 20.000          H  
ATOM    664 3HE  MET A  51      16.979  -5.055 -14.671  1.00 20.000          H  
ATOM    665  N   ALA A  52      18.731   0.286 -12.287  1.00 20.000          N  
ATOM    666  CA  ALA A  52      18.765   1.730 -12.397  1.00 20.000          C  
ATOM    667  C   ALA A  52      20.112   2.293 -11.984  1.00 20.000          C  
ATOM    668  O   ALA A  52      20.589   3.286 -12.562  1.00 20.000          O  
ATOM    669  CB  ALA A  52      17.686   2.337 -11.513  1.00 20.000          C  
ATOM    670  H   ALA A  52      18.027  -0.111 -11.655  1.00 20.000          H  
ATOM    671  HA  ALA A  52      18.565   1.995 -13.427  1.00 20.000          H  
ATOM    672 1HB  ALA A  52      17.687   3.417 -11.597  1.00 20.000          H  
ATOM    673 2HB  ALA A  52      16.711   1.950 -11.808  1.00 20.000          H  
ATOM    674 3HB  ALA A  52      17.870   2.069 -10.481  1.00 20.000          H  
ATOM    675  N   ILE A  53      20.764   1.631 -11.011  1.00 20.000          N  
ATOM    676  CA  ILE A  53      21.997   2.134 -10.441  1.00 20.000          C  
ATOM    677  C   ILE A  53      23.140   2.224 -11.468  1.00 20.000          C  
ATOM    678  O   ILE A  53      24.025   3.074 -11.311  1.00 20.000          O  
ATOM    679  CB  ILE A  53      22.377   1.270  -9.201  1.00 20.000          C  
ATOM    680  CG1 ILE A  53      23.387   1.992  -8.274  1.00 20.000          C  
ATOM    681  CG2 ILE A  53      22.964  -0.054  -9.591  1.00 20.000          C  
ATOM    682  CD1 ILE A  53      22.809   3.204  -7.568  1.00 20.000          C  
ATOM    683  H   ILE A  53      20.374   0.765 -10.617  1.00 20.000          H  
ATOM    684  HA  ILE A  53      21.790   3.142 -10.108  1.00 20.000          H  
ATOM    685  HB  ILE A  53      21.468   1.079  -8.640  1.00 20.000          H  
ATOM    686 1HG1 ILE A  53      23.735   1.292  -7.525  1.00 20.000          H  
ATOM    687 2HG1 ILE A  53      24.247   2.318  -8.864  1.00 20.000          H  
ATOM    688 1HG2 ILE A  53      23.148  -0.626  -8.707  1.00 20.000          H  
ATOM    689 2HG2 ILE A  53      22.297  -0.601 -10.227  1.00 20.000          H  
ATOM    690 3HG2 ILE A  53      23.885   0.113 -10.102  1.00 20.000          H  
ATOM    691 1HD1 ILE A  53      23.553   3.658  -6.938  1.00 20.000          H  
ATOM    692 2HD1 ILE A  53      22.474   3.938  -8.267  1.00 20.000          H  
ATOM    693 3HD1 ILE A  53      21.980   2.894  -6.959  1.00 20.000          H  
ATOM    694  N   THR A  54      23.138   1.363 -12.518  1.00 20.000          N  
ATOM    695  CA  THR A  54      24.172   1.467 -13.556  1.00 20.000          C  
ATOM    696  C   THR A  54      23.547   1.940 -14.865  1.00 20.000          C  
ATOM    697  O   THR A  54      24.236   2.489 -15.727  1.00 20.000          O  
ATOM    698  CB  THR A  54      24.932   0.137 -13.835  1.00 20.000          C  
ATOM    699  OG1 THR A  54      24.018  -0.878 -14.286  1.00 20.000          O  
ATOM    700  CG2 THR A  54      25.652  -0.346 -12.604  1.00 20.000          C  
ATOM    701  H   THR A  54      22.410   0.655 -12.611  1.00 20.000          H  
ATOM    702  HA  THR A  54      24.905   2.212 -13.245  1.00 20.000          H  
ATOM    703  HB  THR A  54      25.665   0.315 -14.618  1.00 20.000          H  
ATOM    704  HG1 THR A  54      23.805  -0.730 -15.219  1.00 20.000          H  
ATOM    705 1HG2 THR A  54      26.191  -1.263 -12.833  1.00 20.000          H  
ATOM    706 2HG2 THR A  54      26.352   0.419 -12.270  1.00 20.000          H  
ATOM    707 3HG2 THR A  54      24.943  -0.541 -11.838  1.00 20.000          H  
ATOM    708  N   ALA A  55      22.223   1.756 -15.015  1.00 20.000          N  
ATOM    709  CA  ALA A  55      21.515   2.180 -16.220  1.00 20.000          C  
ATOM    710  C   ALA A  55      21.600   3.687 -16.383  1.00 20.000          C  
ATOM    711  O   ALA A  55      21.669   4.199 -17.502  1.00 20.000          O  
ATOM    712  CB  ALA A  55      20.056   1.763 -16.172  1.00 20.000          C  
ATOM    713  H   ALA A  55      21.685   1.268 -14.300  1.00 20.000          H  
ATOM    714  HA  ALA A  55      21.996   1.711 -17.077  1.00 20.000          H  
ATOM    715 1HB  ALA A  55      19.562   2.075 -17.089  1.00 20.000          H  
ATOM    716 2HB  ALA A  55      19.988   0.682 -16.068  1.00 20.000          H  
ATOM    717 3HB  ALA A  55      19.590   2.239 -15.337  1.00 20.000          H  
ATOM    718  N   GLY A  56      21.584   4.403 -15.252  1.00 20.000          N  
ATOM    719  CA  GLY A  56      21.634   5.850 -15.273  1.00 20.000          C  
ATOM    720  C   GLY A  56      20.262   6.459 -15.009  1.00 20.000          C  
ATOM    721  O   GLY A  56      19.967   7.564 -15.469  1.00 20.000          O  
ATOM    722  H   GLY A  56      21.495   3.927 -14.351  1.00 20.000          H  
ATOM    723 1HA  GLY A  56      22.352   6.184 -14.530  1.00 20.000          H  
ATOM    724 2HA  GLY A  56      22.003   6.186 -16.240  1.00 20.000          H  
ATOM    725  N   SER A  57      19.406   5.724 -14.300  1.00 20.000          N  
ATOM    726  CA  SER A  57      18.062   6.209 -14.002  1.00 20.000          C  
ATOM    727  C   SER A  57      17.981   6.692 -12.559  1.00 20.000          C  
ATOM    728  O   SER A  57      18.050   5.899 -11.624  1.00 20.000          O  
ATOM    729  CB  SER A  57      17.064   5.107 -14.280  1.00 20.000          C  
ATOM    730  OG  SER A  57      15.772   5.501 -13.960  1.00 20.000          O  
ATOM    731  H   SER A  57      19.723   4.838 -13.905  1.00 20.000          H  
ATOM    732  HA  SER A  57      17.836   7.052 -14.654  1.00 20.000          H  
ATOM    733 1HB  SER A  57      17.113   4.841 -15.335  1.00 20.000          H  
ATOM    734 2HB  SER A  57      17.329   4.229 -13.721  1.00 20.000          H  
ATOM    735  HG  SER A  57      15.206   4.757 -14.172  1.00 20.000          H  
ATOM    736  N   GLU A  58      17.847   8.002 -12.370  1.00 20.000          N  
ATOM    737  CA  GLU A  58      17.858   8.581 -11.027  1.00 20.000          C  
ATOM    738  C   GLU A  58      16.486   8.537 -10.365  1.00 20.000          C  
ATOM    739  O   GLU A  58      15.639   9.392 -10.613  1.00 20.000          O  
ATOM    740  CB  GLU A  58      18.334  10.038 -11.099  1.00 20.000          C  
ATOM    741  CG  GLU A  58      18.518  10.728  -9.758  1.00 20.000          C  
ATOM    742  CD  GLU A  58      18.998  12.139  -9.897  1.00 20.000          C  
ATOM    743  OE1 GLU A  58      18.898  12.680 -10.971  1.00 20.000          O  
ATOM    744  OE2 GLU A  58      19.518  12.664  -8.942  1.00 20.000          O  
ATOM    745  H   GLU A  58      17.770   8.605 -13.180  1.00 20.000          H  
ATOM    746  HA  GLU A  58      18.556   8.016 -10.409  1.00 20.000          H  
ATOM    747 1HB  GLU A  58      19.276  10.096 -11.629  1.00 20.000          H  
ATOM    748 2HB  GLU A  58      17.609  10.621 -11.668  1.00 20.000          H  
ATOM    749 1HG  GLU A  58      17.567  10.734  -9.217  1.00 20.000          H  
ATOM    750 2HG  GLU A  58      19.230  10.159  -9.166  1.00 20.000          H  
ATOM    751  N   GLU A  59      16.279   7.590  -9.471  1.00 20.000          N  
ATOM    752  CA  GLU A  59      14.994   7.459  -8.824  1.00 20.000          C  
ATOM    753  C   GLU A  59      14.808   8.612  -7.825  1.00 20.000          C  
ATOM    754  O   GLU A  59      15.783   9.099  -7.243  1.00 20.000          O  
ATOM    755  CB  GLU A  59      14.875   6.110  -8.105  1.00 20.000          C  
ATOM    756  CG  GLU A  59      14.841   4.895  -9.028  1.00 20.000          C  
ATOM    757  CD  GLU A  59      14.724   3.612  -8.261  1.00 20.000          C  
ATOM    758  OE1 GLU A  59      14.557   3.687  -7.067  1.00 20.000          O  
ATOM    759  OE2 GLU A  59      14.817   2.567  -8.848  1.00 20.000          O  
ATOM    760  H   GLU A  59      17.010   6.916  -9.275  1.00 20.000          H  
ATOM    761  HA  GLU A  59      14.233   7.480  -9.595  1.00 20.000          H  
ATOM    762 1HB  GLU A  59      15.710   5.984  -7.430  1.00 20.000          H  
ATOM    763 2HB  GLU A  59      13.970   6.092  -7.503  1.00 20.000          H  
ATOM    764 1HG  GLU A  59      13.981   4.989  -9.699  1.00 20.000          H  
ATOM    765 2HG  GLU A  59      15.745   4.879  -9.641  1.00 20.000          H  
ATOM    766  N   PRO A  60      13.560   9.038  -7.591  1.00 20.000          N  
ATOM    767  CA  PRO A  60      12.305   8.646  -8.208  1.00 20.000          C  
ATOM    768  C   PRO A  60      11.915   9.397  -9.493  1.00 20.000          C  
ATOM    769  O   PRO A  60      10.786   9.871  -9.587  1.00 20.000          O  
ATOM    770  CB  PRO A  60      11.314   8.967  -7.082  1.00 20.000          C  
ATOM    771  CG  PRO A  60      11.906  10.186  -6.424  1.00 20.000          C  
ATOM    772  CD  PRO A  60      13.407   9.985  -6.501  1.00 20.000          C  
ATOM    773  HA  PRO A  60      12.323   7.569  -8.396  1.00 20.000          H  
ATOM    774 1HB  PRO A  60      10.307   9.143  -7.484  1.00 20.000          H  
ATOM    775 2HB  PRO A  60      11.237   8.113  -6.390  1.00 20.000          H  
ATOM    776 1HG  PRO A  60      11.576  11.102  -6.944  1.00 20.000          H  
ATOM    777 2HG  PRO A  60      11.551  10.277  -5.378  1.00 20.000          H  
ATOM    778 1HD  PRO A  60      13.895  10.929  -6.775  1.00 20.000          H  
ATOM    779 2HD  PRO A  60      13.806   9.573  -5.567  1.00 20.000          H  
ATOM    780  N   ASP A  61      12.796   9.477 -10.489  1.00 20.000          N  
ATOM    781  CA  ASP A  61      12.442  10.081 -11.756  1.00 20.000          C  
ATOM    782  C   ASP A  61      13.048   9.239 -12.895  1.00 20.000          C  
ATOM    783  O   ASP A  61      14.150   9.515 -13.373  1.00 20.000          O  
ATOM    784  CB  ASP A  61      12.954  11.518 -11.823  1.00 20.000          C  
ATOM    785  CG  ASP A  61      12.484  12.256 -13.071  1.00 20.000          C  
ATOM    786  OD1 ASP A  61      11.815  11.646 -13.878  1.00 20.000          O  
ATOM    787  OD2 ASP A  61      12.783  13.426 -13.205  1.00 20.000          O  
ATOM    788  H   ASP A  61      13.759   9.161 -10.400  1.00 20.000          H  
ATOM    789  HA  ASP A  61      11.361  10.102 -11.851  1.00 20.000          H  
ATOM    790 1HB  ASP A  61      12.608  12.063 -10.943  1.00 20.000          H  
ATOM    791 2HB  ASP A  61      14.050  11.513 -11.795  1.00 20.000          H  
ATOM    792  N   PRO A  62      12.327   8.208 -13.360  1.00 20.000          N  
ATOM    793  CA  PRO A  62      11.005   7.711 -12.989  1.00 20.000          C  
ATOM    794  C   PRO A  62      10.964   7.094 -11.589  1.00 20.000          C  
ATOM    795  O   PRO A  62      11.990   6.621 -11.093  1.00 20.000          O  
ATOM    796  CB  PRO A  62      10.751   6.635 -14.060  1.00 20.000          C  
ATOM    797  CG  PRO A  62      12.132   6.197 -14.489  1.00 20.000          C  
ATOM    798  CD  PRO A  62      12.971   7.447 -14.413  1.00 20.000          C  
ATOM    799  HA  PRO A  62      10.296   8.541 -13.102  1.00 20.000          H  
ATOM    800 1HB  PRO A  62      10.161   5.802 -13.628  1.00 20.000          H  
ATOM    801 2HB  PRO A  62      10.159   7.055 -14.886  1.00 20.000          H  
ATOM    802 1HG  PRO A  62      12.501   5.409 -13.810  1.00 20.000          H  
ATOM    803 2HG  PRO A  62      12.106   5.762 -15.499  1.00 20.000          H  
ATOM    804 1HD  PRO A  62      13.997   7.219 -14.114  1.00 20.000          H  
ATOM    805 2HD  PRO A  62      12.937   8.010 -15.359  1.00 20.000          H  
ATOM    806  N   PRO A  63       9.797   7.084 -10.933  1.00 20.000          N  
ATOM    807  CA  PRO A  63       9.566   6.488  -9.638  1.00 20.000          C  
ATOM    808  C   PRO A  63       9.658   4.977  -9.740  1.00 20.000          C  
ATOM    809  O   PRO A  63       9.427   4.432 -10.820  1.00 20.000          O  
ATOM    810  CB  PRO A  63       8.148   6.960  -9.301  1.00 20.000          C  
ATOM    811  CG  PRO A  63       7.499   7.209 -10.640  1.00 20.000          C  
ATOM    812  CD  PRO A  63       8.611   7.719 -11.526  1.00 20.000          C  
ATOM    813  HA  PRO A  63      10.284   6.900  -8.940  1.00 20.000          H  
ATOM    814 1HB  PRO A  63       7.622   6.186  -8.717  1.00 20.000          H  
ATOM    815 2HB  PRO A  63       8.194   7.864  -8.677  1.00 20.000          H  
ATOM    816 1HG  PRO A  63       7.060   6.272 -11.019  1.00 20.000          H  
ATOM    817 2HG  PRO A  63       6.673   7.929 -10.533  1.00 20.000          H  
ATOM    818 1HD  PRO A  63       8.427   7.365 -12.547  1.00 20.000          H  
ATOM    819 2HD  PRO A  63       8.685   8.821 -11.455  1.00 20.000          H  
ATOM    820  N   PRO A  64       9.980   4.285  -8.641  1.00 20.000          N  
ATOM    821  CA  PRO A  64      10.038   2.846  -8.524  1.00 20.000          C  
ATOM    822  C   PRO A  64       8.660   2.217  -8.524  1.00 20.000          C  
ATOM    823  O   PRO A  64       7.677   2.876  -8.182  1.00 20.000          O  
ATOM    824  CB  PRO A  64      10.743   2.647  -7.180  1.00 20.000          C  
ATOM    825  CG  PRO A  64      10.384   3.883  -6.381  1.00 20.000          C  
ATOM    826  CD  PRO A  64      10.332   5.000  -7.396  1.00 20.000          C  
ATOM    827  HA  PRO A  64      10.635   2.465  -9.358  1.00 20.000          H  
ATOM    828 1HB  PRO A  64      10.379   1.717  -6.707  1.00 20.000          H  
ATOM    829 2HB  PRO A  64      11.834   2.531  -7.331  1.00 20.000          H  
ATOM    830 1HG  PRO A  64       9.420   3.741  -5.862  1.00 20.000          H  
ATOM    831 2HG  PRO A  64      11.138   4.063  -5.593  1.00 20.000          H  
ATOM    832 1HD  PRO A  64       9.552   5.714  -7.099  1.00 20.000          H  
ATOM    833 2HD  PRO A  64      11.328   5.464  -7.480  1.00 20.000          H  
ATOM    834  N   GLU A  65       8.610   0.937  -8.839  1.00 20.000          N  
ATOM    835  CA  GLU A  65       7.389   0.163  -8.774  1.00 20.000          C  
ATOM    836  C   GLU A  65       7.095  -0.147  -7.307  1.00 20.000          C  
ATOM    837  O   GLU A  65       8.035  -0.207  -6.514  1.00 20.000          O  
ATOM    838  CB  GLU A  65       7.556  -1.137  -9.555  1.00 20.000          C  
ATOM    839  CG  GLU A  65       7.787  -0.973 -11.044  1.00 20.000          C  
ATOM    840  CD  GLU A  65       6.582  -0.454 -11.753  1.00 20.000          C  
ATOM    841  OE1 GLU A  65       5.495  -0.752 -11.320  1.00 20.000          O  
ATOM    842  OE2 GLU A  65       6.740   0.238 -12.726  1.00 20.000          O  
ATOM    843  H   GLU A  65       9.461   0.478  -9.130  1.00 20.000          H  
ATOM    844  HA  GLU A  65       6.600   0.753  -9.225  1.00 20.000          H  
ATOM    845 1HB  GLU A  65       8.401  -1.681  -9.147  1.00 20.000          H  
ATOM    846 2HB  GLU A  65       6.678  -1.757  -9.423  1.00 20.000          H  
ATOM    847 1HG  GLU A  65       8.617  -0.288 -11.208  1.00 20.000          H  
ATOM    848 2HG  GLU A  65       8.056  -1.937 -11.466  1.00 20.000          H  
ATOM    849  N   PRO A  66       5.826  -0.337  -6.897  1.00 20.000          N  
ATOM    850  CA  PRO A  66       5.450  -0.736  -5.551  1.00 20.000          C  
ATOM    851  C   PRO A  66       6.176  -2.015  -5.176  1.00 20.000          C  
ATOM    852  O   PRO A  66       6.219  -2.951  -5.969  1.00 20.000          O  
ATOM    853  CB  PRO A  66       3.946  -0.981  -5.699  1.00 20.000          C  
ATOM    854  CG  PRO A  66       3.520  -0.073  -6.826  1.00 20.000          C  
ATOM    855  CD  PRO A  66       4.680  -0.101  -7.804  1.00 20.000          C  
ATOM    856  HA  PRO A  66       5.673   0.073  -4.842  1.00 20.000          H  
ATOM    857 1HB  PRO A  66       3.749  -2.045  -5.895  1.00 20.000          H  
ATOM    858 2HB  PRO A  66       3.456  -0.733  -4.771  1.00 20.000          H  
ATOM    859 1HG  PRO A  66       2.583  -0.444  -7.273  1.00 20.000          H  
ATOM    860 2HG  PRO A  66       3.312   0.937  -6.445  1.00 20.000          H  
ATOM    861 1HD  PRO A  66       4.583  -0.917  -8.542  1.00 20.000          H  
ATOM    862 2HD  PRO A  66       4.727   0.888  -8.275  1.00 20.000          H  
ATOM    863  N   MET A  67       6.714  -2.068  -3.966  1.00 20.000          N  
ATOM    864  CA  MET A  67       7.449  -3.244  -3.526  1.00 20.000          C  
ATOM    865  C   MET A  67       7.232  -3.533  -2.038  1.00 20.000          C  
ATOM    866  O   MET A  67       7.059  -2.591  -1.257  1.00 20.000          O  
ATOM    867  CB  MET A  67       8.907  -3.025  -3.908  1.00 20.000          C  
ATOM    868  CG  MET A  67       9.844  -4.121  -3.562  1.00 20.000          C  
ATOM    869  SD  MET A  67      11.512  -3.812  -4.139  1.00 20.000          S  
ATOM    870  CE  MET A  67      11.358  -4.288  -5.828  1.00 20.000          C  
ATOM    871  H   MET A  67       6.636  -1.272  -3.350  1.00 20.000          H  
ATOM    872  HA  MET A  67       7.077  -4.105  -4.078  1.00 20.000          H  
ATOM    873 1HB  MET A  67       8.956  -2.849  -4.979  1.00 20.000          H  
ATOM    874 2HB  MET A  67       9.265  -2.122  -3.425  1.00 20.000          H  
ATOM    875 1HG  MET A  67       9.877  -4.232  -2.483  1.00 20.000          H  
ATOM    876 2HG  MET A  67       9.493  -5.051  -4.000  1.00 20.000          H  
ATOM    877 1HE  MET A  67      12.299  -4.142  -6.324  1.00 20.000          H  
ATOM    878 2HE  MET A  67      11.065  -5.333  -5.892  1.00 20.000          H  
ATOM    879 3HE  MET A  67      10.609  -3.673  -6.309  1.00 20.000          H  
ATOM    880  N   SER A  68       7.227  -4.825  -1.663  1.00 20.000          N  
ATOM    881  CA  SER A  68       7.069  -5.280  -0.274  1.00 20.000          C  
ATOM    882  C   SER A  68       8.331  -5.056   0.557  1.00 20.000          C  
ATOM    883  O   SER A  68       9.413  -4.859   0.007  1.00 20.000          O  
ATOM    884  CB  SER A  68       6.658  -6.737  -0.271  1.00 20.000          C  
ATOM    885  OG  SER A  68       7.670  -7.542  -0.801  1.00 20.000          O  
ATOM    886  H   SER A  68       7.357  -5.536  -2.366  1.00 20.000          H  
ATOM    887  HA  SER A  68       6.261  -4.703   0.178  1.00 20.000          H  
ATOM    888 1HB  SER A  68       6.443  -7.051   0.751  1.00 20.000          H  
ATOM    889 2HB  SER A  68       5.747  -6.862  -0.852  1.00 20.000          H  
ATOM    890  HG  SER A  68       7.359  -8.451  -0.712  1.00 20.000          H  
ATOM    891  N   GLU A  69       8.215  -5.119   1.889  1.00 20.000          N  
ATOM    892  CA  GLU A  69       9.362  -4.813   2.753  1.00 20.000          C  
ATOM    893  C   GLU A  69      10.629  -5.645   2.569  1.00 20.000          C  
ATOM    894  O   GLU A  69      11.717  -5.067   2.521  1.00 20.000          O  
ATOM    895  CB  GLU A  69       8.945  -4.878   4.220  1.00 20.000          C  
ATOM    896  CG  GLU A  69      10.051  -4.472   5.195  1.00 20.000          C  
ATOM    897  CD  GLU A  69       9.589  -4.428   6.618  1.00 20.000          C  
ATOM    898  OE1 GLU A  69       8.455  -4.756   6.864  1.00 20.000          O  
ATOM    899  OE2 GLU A  69      10.365  -4.044   7.463  1.00 20.000          O  
ATOM    900  H   GLU A  69       7.319  -5.334   2.305  1.00 20.000          H  
ATOM    901  HA  GLU A  69       9.645  -3.785   2.552  1.00 20.000          H  
ATOM    902 1HB  GLU A  69       8.087  -4.232   4.386  1.00 20.000          H  
ATOM    903 2HB  GLU A  69       8.642  -5.900   4.465  1.00 20.000          H  
ATOM    904 1HG  GLU A  69      10.866  -5.192   5.125  1.00 20.000          H  
ATOM    905 2HG  GLU A  69      10.441  -3.495   4.904  1.00 20.000          H  
ATOM    906  N   GLU A  70      10.531  -6.969   2.462  1.00 20.000          N  
ATOM    907  CA  GLU A  70      11.760  -7.754   2.340  1.00 20.000          C  
ATOM    908  C   GLU A  70      12.476  -7.419   1.040  1.00 20.000          C  
ATOM    909  O   GLU A  70      13.709  -7.297   0.984  1.00 20.000          O  
ATOM    910  CB  GLU A  70      11.435  -9.249   2.388  1.00 20.000          C  
ATOM    911  CG  GLU A  70      10.889  -9.735   3.735  1.00 20.000          C  
ATOM    912  CD  GLU A  70       9.416  -9.438   3.916  1.00 20.000          C  
ATOM    913  OE1 GLU A  70       8.829  -8.884   3.008  1.00 20.000          O  
ATOM    914  OE2 GLU A  70       8.883  -9.760   4.946  1.00 20.000          O  
ATOM    915  H   GLU A  70       9.623  -7.437   2.507  1.00 20.000          H  
ATOM    916  HA  GLU A  70      12.418  -7.505   3.172  1.00 20.000          H  
ATOM    917 1HB  GLU A  70      10.704  -9.489   1.616  1.00 20.000          H  
ATOM    918 2HB  GLU A  70      12.338  -9.819   2.169  1.00 20.000          H  
ATOM    919 1HG  GLU A  70      11.045 -10.811   3.817  1.00 20.000          H  
ATOM    920 2HG  GLU A  70      11.451  -9.251   4.533  1.00 20.000          H  
ATOM    921  N   ARG A  71      11.687  -7.247  -0.010  1.00 20.000          N  
ATOM    922  CA  ARG A  71      12.220  -6.914  -1.310  1.00 20.000          C  
ATOM    923  C   ARG A  71      12.807  -5.499  -1.303  1.00 20.000          C  
ATOM    924  O   ARG A  71      13.871  -5.272  -1.888  1.00 20.000          O  
ATOM    925  CB  ARG A  71      11.144  -7.059  -2.358  1.00 20.000          C  
ATOM    926  CG  ARG A  71      10.709  -8.479  -2.640  1.00 20.000          C  
ATOM    927  CD  ARG A  71       9.644  -8.508  -3.652  1.00 20.000          C  
ATOM    928  NE  ARG A  71       9.229  -9.866  -3.968  1.00 20.000          N  
ATOM    929  CZ  ARG A  71       8.143 -10.196  -4.702  1.00 20.000          C  
ATOM    930  NH1 ARG A  71       7.355  -9.253  -5.180  1.00 20.000          N  
ATOM    931  NH2 ARG A  71       7.874 -11.469  -4.939  1.00 20.000          N  
ATOM    932  H   ARG A  71      10.693  -7.375   0.117  1.00 20.000          H  
ATOM    933  HA  ARG A  71      13.018  -7.616  -1.544  1.00 20.000          H  
ATOM    934 1HB  ARG A  71      10.261  -6.517  -2.036  1.00 20.000          H  
ATOM    935 2HB  ARG A  71      11.485  -6.638  -3.292  1.00 20.000          H  
ATOM    936 1HG  ARG A  71      11.543  -9.071  -2.985  1.00 20.000          H  
ATOM    937 2HG  ARG A  71      10.314  -8.917  -1.724  1.00 20.000          H  
ATOM    938 1HD  ARG A  71       8.783  -7.962  -3.271  1.00 20.000          H  
ATOM    939 2HD  ARG A  71      10.006  -8.035  -4.566  1.00 20.000          H  
ATOM    940  HE  ARG A  71       9.806 -10.621  -3.619  1.00 20.000          H  
ATOM    941 1HH1 ARG A  71       7.556  -8.287  -4.982  1.00 20.000          H  
ATOM    942 2HH1 ARG A  71       6.542  -9.501  -5.730  1.00 20.000          H  
ATOM    943 1HH2 ARG A  71       8.478 -12.192  -4.570  1.00 20.000          H  
ATOM    944 2HH2 ARG A  71       7.064 -11.724  -5.485  1.00 20.000          H  
ATOM    945  N   ARG A  72      12.143  -4.544  -0.614  1.00 20.000          N  
ATOM    946  CA  ARG A  72      12.660  -3.179  -0.549  1.00 20.000          C  
ATOM    947  C   ARG A  72      14.023  -3.168   0.125  1.00 20.000          C  
ATOM    948  O   ARG A  72      14.928  -2.472  -0.333  1.00 20.000          O  
ATOM    949  CB  ARG A  72      11.739  -2.215   0.216  1.00 20.000          C  
ATOM    950  CG  ARG A  72      10.412  -1.822  -0.480  1.00 20.000          C  
ATOM    951  CD  ARG A  72       9.739  -0.638   0.154  1.00 20.000          C  
ATOM    952  NE  ARG A  72       9.409  -0.808   1.590  1.00 20.000          N  
ATOM    953  CZ  ARG A  72       8.279  -1.339   2.134  1.00 20.000          C  
ATOM    954  NH1 ARG A  72       7.294  -1.837   1.399  1.00 20.000          N  
ATOM    955  NH2 ARG A  72       8.164  -1.352   3.461  1.00 20.000          N  
ATOM    956  H   ARG A  72      11.241  -4.763  -0.186  1.00 20.000          H  
ATOM    957  HA  ARG A  72      12.773  -2.804  -1.565  1.00 20.000          H  
ATOM    958 1HB  ARG A  72      11.468  -2.675   1.165  1.00 20.000          H  
ATOM    959 2HB  ARG A  72      12.281  -1.297   0.449  1.00 20.000          H  
ATOM    960 1HG  ARG A  72      10.628  -1.569  -1.513  1.00 20.000          H  
ATOM    961 2HG  ARG A  72       9.718  -2.618  -0.461  1.00 20.000          H  
ATOM    962 1HD  ARG A  72      10.400   0.226   0.068  1.00 20.000          H  
ATOM    963 2HD  ARG A  72       8.815  -0.430  -0.385  1.00 20.000          H  
ATOM    964  HE  ARG A  72      10.101  -0.429   2.253  1.00 20.000          H  
ATOM    965 1HH1 ARG A  72       7.341  -1.870   0.373  1.00 20.000          H  
ATOM    966 2HH1 ARG A  72       6.478  -2.210   1.847  1.00 20.000          H  
ATOM    967 1HH2 ARG A  72       8.911  -0.981   4.046  1.00 20.000          H  
ATOM    968 2HH2 ARG A  72       7.340  -1.736   3.898  1.00 20.000          H  
ATOM    969  N   GLN A  73      14.181  -3.956   1.199  1.00 20.000          N  
ATOM    970  CA  GLN A  73      15.456  -3.994   1.906  1.00 20.000          C  
ATOM    971  C   GLN A  73      16.562  -4.523   0.995  1.00 20.000          C  
ATOM    972  O   GLN A  73      17.654  -3.939   0.940  1.00 20.000          O  
ATOM    973  CB  GLN A  73      15.333  -4.885   3.145  1.00 20.000          C  
ATOM    974  CG  GLN A  73      14.464  -4.309   4.256  1.00 20.000          C  
ATOM    975  CD  GLN A  73      14.224  -5.313   5.368  1.00 20.000          C  
ATOM    976  OE1 GLN A  73      14.668  -6.463   5.279  1.00 20.000          O  
ATOM    977  NE2 GLN A  73      13.517  -4.897   6.409  1.00 20.000          N  
ATOM    978  H   GLN A  73      13.373  -4.479   1.551  1.00 20.000          H  
ATOM    979  HA  GLN A  73      15.716  -2.982   2.213  1.00 20.000          H  
ATOM    980 1HB  GLN A  73      14.903  -5.844   2.853  1.00 20.000          H  
ATOM    981 2HB  GLN A  73      16.323  -5.080   3.553  1.00 20.000          H  
ATOM    982 1HG  GLN A  73      14.973  -3.446   4.681  1.00 20.000          H  
ATOM    983 2HG  GLN A  73      13.505  -4.004   3.848  1.00 20.000          H  
ATOM    984 1HE2 GLN A  73      13.315  -5.521   7.165  1.00 20.000          H  
ATOM    985 2HE2 GLN A  73      13.156  -3.961   6.442  1.00 20.000          H  
ATOM    986  N   TRP A  74      16.272  -5.592   0.233  1.00 20.000          N  
ATOM    987  CA  TRP A  74      17.248  -6.117  -0.714  1.00 20.000          C  
ATOM    988  C   TRP A  74      17.598  -5.101  -1.763  1.00 20.000          C  
ATOM    989  O   TRP A  74      18.768  -4.860  -2.039  1.00 20.000          O  
ATOM    990  CB  TRP A  74      16.754  -7.384  -1.400  1.00 20.000          C  
ATOM    991  CG  TRP A  74      17.616  -7.810  -2.578  1.00 20.000          C  
ATOM    992  CD1 TRP A  74      17.199  -7.854  -3.872  1.00 20.000          C  
ATOM    993  CD2 TRP A  74      19.013  -8.200  -2.604  1.00 20.000          C  
ATOM    994  NE1 TRP A  74      18.209  -8.276  -4.686  1.00 20.000          N  
ATOM    995  CE2 TRP A  74      19.327  -8.483  -3.940  1.00 20.000          C  
ATOM    996  CE3 TRP A  74      20.007  -8.327  -1.627  1.00 20.000          C  
ATOM    997  CZ2 TRP A  74      20.586  -8.893  -4.326  1.00 20.000          C  
ATOM    998  CZ3 TRP A  74      21.274  -8.732  -2.021  1.00 20.000          C  
ATOM    999  CH2 TRP A  74      21.553  -9.009  -3.337  1.00 20.000          C  
ATOM   1000  H   TRP A  74      15.364  -6.063   0.344  1.00 20.000          H  
ATOM   1001  HA  TRP A  74      18.154  -6.361  -0.164  1.00 20.000          H  
ATOM   1002 1HB  TRP A  74      16.718  -8.198  -0.682  1.00 20.000          H  
ATOM   1003 2HB  TRP A  74      15.734  -7.226  -1.763  1.00 20.000          H  
ATOM   1004  HD1 TRP A  74      16.206  -7.604  -4.203  1.00 20.000          H  
ATOM   1005  HE1 TRP A  74      18.140  -8.416  -5.683  1.00 20.000          H  
ATOM   1006  HE3 TRP A  74      19.795  -8.111  -0.584  1.00 20.000          H  
ATOM   1007  HZ2 TRP A  74      20.829  -9.117  -5.367  1.00 20.000          H  
ATOM   1008  HZ3 TRP A  74      22.044  -8.828  -1.259  1.00 20.000          H  
ATOM   1009  HH2 TRP A  74      22.560  -9.330  -3.615  1.00 20.000          H  
ATOM   1010  N   LEU A  75      16.586  -4.477  -2.349  1.00 20.000          N  
ATOM   1011  CA  LEU A  75      16.825  -3.519  -3.398  1.00 20.000          C  
ATOM   1012  C   LEU A  75      17.724  -2.392  -2.909  1.00 20.000          C  
ATOM   1013  O   LEU A  75      18.675  -2.010  -3.594  1.00 20.000          O  
ATOM   1014  CB  LEU A  75      15.479  -2.953  -3.887  1.00 20.000          C  
ATOM   1015  CG  LEU A  75      15.519  -1.875  -4.992  1.00 20.000          C  
ATOM   1016  CD1 LEU A  75      16.136  -2.439  -6.246  1.00 20.000          C  
ATOM   1017  CD2 LEU A  75      14.114  -1.384  -5.279  1.00 20.000          C  
ATOM   1018  H   LEU A  75      15.627  -4.720  -2.090  1.00 20.000          H  
ATOM   1019  HA  LEU A  75      17.322  -4.040  -4.211  1.00 20.000          H  
ATOM   1020 1HB  LEU A  75      14.871  -3.785  -4.244  1.00 20.000          H  
ATOM   1021 2HB  LEU A  75      14.968  -2.520  -3.027  1.00 20.000          H  
ATOM   1022  HG  LEU A  75      16.127  -1.037  -4.655  1.00 20.000          H  
ATOM   1023 1HD1 LEU A  75      16.149  -1.657  -6.988  1.00 20.000          H  
ATOM   1024 2HD1 LEU A  75      17.151  -2.762  -6.053  1.00 20.000          H  
ATOM   1025 3HD1 LEU A  75      15.548  -3.282  -6.614  1.00 20.000          H  
ATOM   1026 1HD2 LEU A  75      14.148  -0.611  -6.047  1.00 20.000          H  
ATOM   1027 2HD2 LEU A  75      13.510  -2.206  -5.626  1.00 20.000          H  
ATOM   1028 3HD2 LEU A  75      13.681  -0.971  -4.369  1.00 20.000          H  
ATOM   1029  N   GLN A  76      17.441  -1.851  -1.725  1.00 20.000          N  
ATOM   1030  CA  GLN A  76      18.230  -0.746  -1.217  1.00 20.000          C  
ATOM   1031  C   GLN A  76      19.684  -1.128  -0.969  1.00 20.000          C  
ATOM   1032  O   GLN A  76      20.596  -0.376  -1.356  1.00 20.000          O  
ATOM   1033  CB  GLN A  76      17.615  -0.264   0.093  1.00 20.000          C  
ATOM   1034  CG  GLN A  76      16.279   0.436  -0.054  1.00 20.000          C  
ATOM   1035  CD  GLN A  76      15.631   0.662   1.291  1.00 20.000          C  
ATOM   1036  OE1 GLN A  76      16.075   0.086   2.291  1.00 20.000          O  
ATOM   1037  NE2 GLN A  76      14.594   1.484   1.334  1.00 20.000          N  
ATOM   1038  H   GLN A  76      16.638  -2.192  -1.188  1.00 20.000          H  
ATOM   1039  HA  GLN A  76      18.207   0.058  -1.951  1.00 20.000          H  
ATOM   1040 1HB  GLN A  76      17.464  -1.128   0.746  1.00 20.000          H  
ATOM   1041 2HB  GLN A  76      18.304   0.412   0.595  1.00 20.000          H  
ATOM   1042 1HG  GLN A  76      16.448   1.406  -0.516  1.00 20.000          H  
ATOM   1043 2HG  GLN A  76      15.615  -0.156  -0.675  1.00 20.000          H  
ATOM   1044 1HE2 GLN A  76      14.109   1.667   2.226  1.00 20.000          H  
ATOM   1045 2HE2 GLN A  76      14.267   1.928   0.504  1.00 20.000          H  
ATOM   1046  N   GLU A  77      19.918  -2.306  -0.375  1.00 20.000          N  
ATOM   1047  CA  GLU A  77      21.287  -2.694  -0.085  1.00 20.000          C  
ATOM   1048  C   GLU A  77      22.023  -3.068  -1.356  1.00 20.000          C  
ATOM   1049  O   GLU A  77      23.195  -2.726  -1.519  1.00 20.000          O  
ATOM   1050  CB  GLU A  77      21.348  -3.877   0.882  1.00 20.000          C  
ATOM   1051  CG  GLU A  77      22.786  -4.242   1.348  1.00 20.000          C  
ATOM   1052  CD  GLU A  77      23.418  -3.151   2.210  1.00 20.000          C  
ATOM   1053  OE1 GLU A  77      22.673  -2.424   2.825  1.00 20.000          O  
ATOM   1054  OE2 GLU A  77      24.632  -3.025   2.234  1.00 20.000          O  
ATOM   1055  H   GLU A  77      19.135  -2.897  -0.063  1.00 20.000          H  
ATOM   1056  HA  GLU A  77      21.794  -1.846   0.375  1.00 20.000          H  
ATOM   1057 1HB  GLU A  77      20.746  -3.656   1.763  1.00 20.000          H  
ATOM   1058 2HB  GLU A  77      20.910  -4.757   0.403  1.00 20.000          H  
ATOM   1059 1HG  GLU A  77      22.739  -5.160   1.929  1.00 20.000          H  
ATOM   1060 2HG  GLU A  77      23.416  -4.428   0.481  1.00 20.000          H  
ATOM   1061  N   ALA A  78      21.356  -3.797  -2.249  1.00 20.000          N  
ATOM   1062  CA  ALA A  78      21.977  -4.247  -3.475  1.00 20.000          C  
ATOM   1063  C   ALA A  78      22.398  -3.072  -4.351  1.00 20.000          C  
ATOM   1064  O   ALA A  78      23.503  -3.078  -4.908  1.00 20.000          O  
ATOM   1065  CB  ALA A  78      21.020  -5.153  -4.209  1.00 20.000          C  
ATOM   1066  H   ALA A  78      20.391  -4.072  -2.068  1.00 20.000          H  
ATOM   1067  HA  ALA A  78      22.867  -4.815  -3.211  1.00 20.000          H  
ATOM   1068 1HB  ALA A  78      21.495  -5.530  -5.091  1.00 20.000          H  
ATOM   1069 2HB  ALA A  78      20.757  -5.972  -3.559  1.00 20.000          H  
ATOM   1070 3HB  ALA A  78      20.118  -4.600  -4.474  1.00 20.000          H  
ATOM   1071  N   MET A  79      21.552  -2.032  -4.436  1.00 20.000          N  
ATOM   1072  CA  MET A  79      21.901  -0.864  -5.225  1.00 20.000          C  
ATOM   1073  C   MET A  79      23.039  -0.116  -4.567  1.00 20.000          C  
ATOM   1074  O   MET A  79      23.951   0.346  -5.253  1.00 20.000          O  
ATOM   1075  CB  MET A  79      20.708   0.054  -5.397  1.00 20.000          C  
ATOM   1076  CG  MET A  79      19.642  -0.555  -6.226  1.00 20.000          C  
ATOM   1077  SD  MET A  79      18.168   0.437  -6.402  1.00 20.000          S  
ATOM   1078  CE  MET A  79      18.648   1.529  -7.680  1.00 20.000          C  
ATOM   1079  H   MET A  79      20.634  -2.082  -3.984  1.00 20.000          H  
ATOM   1080  HA  MET A  79      22.238  -1.194  -6.206  1.00 20.000          H  
ATOM   1081 1HB  MET A  79      20.282   0.279  -4.417  1.00 20.000          H  
ATOM   1082 2HB  MET A  79      21.023   0.985  -5.847  1.00 20.000          H  
ATOM   1083 1HG  MET A  79      20.071  -0.707  -7.217  1.00 20.000          H  
ATOM   1084 2HG  MET A  79      19.364  -1.517  -5.831  1.00 20.000          H  
ATOM   1085 1HE  MET A  79      17.816   2.199  -7.902  1.00 20.000          H  
ATOM   1086 2HE  MET A  79      19.510   2.092  -7.376  1.00 20.000          H  
ATOM   1087 3HE  MET A  79      18.891   0.950  -8.572  1.00 20.000          H  
ATOM   1088  N   SER A  80      23.013  -0.019  -3.232  1.00 20.000          N  
ATOM   1089  CA  SER A  80      24.063   0.682  -2.521  1.00 20.000          C  
ATOM   1090  C   SER A  80      25.395  -0.027  -2.734  1.00 20.000          C  
ATOM   1091  O   SER A  80      26.423   0.624  -2.955  1.00 20.000          O  
ATOM   1092  CB  SER A  80      23.731   0.732  -1.040  1.00 20.000          C  
ATOM   1093  OG  SER A  80      22.571   1.493  -0.802  1.00 20.000          O  
ATOM   1094  H   SER A  80      22.225  -0.385  -2.693  1.00 20.000          H  
ATOM   1095  HA  SER A  80      24.133   1.697  -2.907  1.00 20.000          H  
ATOM   1096 1HB  SER A  80      23.593  -0.279  -0.658  1.00 20.000          H  
ATOM   1097 2HB  SER A  80      24.569   1.169  -0.506  1.00 20.000          H  
ATOM   1098  HG  SER A  80      21.813   0.911  -1.040  1.00 20.000          H  
ATOM   1099  N   ALA A  81      25.383  -1.363  -2.676  1.00 20.000          N  
ATOM   1100  CA  ALA A  81      26.586  -2.142  -2.882  1.00 20.000          C  
ATOM   1101  C   ALA A  81      27.121  -1.928  -4.282  1.00 20.000          C  
ATOM   1102  O   ALA A  81      28.324  -1.711  -4.468  1.00 20.000          O  
ATOM   1103  CB  ALA A  81      26.286  -3.611  -2.646  1.00 20.000          C  
ATOM   1104  H   ALA A  81      24.514  -1.849  -2.444  1.00 20.000          H  
ATOM   1105  HA  ALA A  81      27.339  -1.807  -2.179  1.00 20.000          H  
ATOM   1106 1HB  ALA A  81      27.171  -4.202  -2.777  1.00 20.000          H  
ATOM   1107 2HB  ALA A  81      25.913  -3.739  -1.629  1.00 20.000          H  
ATOM   1108 3HB  ALA A  81      25.527  -3.938  -3.353  1.00 20.000          H  
ATOM   1109  N   ALA A  82      26.225  -1.920  -5.277  1.00 20.000          N  
ATOM   1110  CA  ALA A  82      26.643  -1.693  -6.645  1.00 20.000          C  
ATOM   1111  C   ALA A  82      27.270  -0.316  -6.806  1.00 20.000          C  
ATOM   1112  O   ALA A  82      28.321  -0.179  -7.431  1.00 20.000          O  
ATOM   1113  CB  ALA A  82      25.454  -1.805  -7.552  1.00 20.000          C  
ATOM   1114  H   ALA A  82      25.241  -2.134  -5.085  1.00 20.000          H  
ATOM   1115  HA  ALA A  82      27.381  -2.451  -6.906  1.00 20.000          H  
ATOM   1116 1HB  ALA A  82      25.754  -1.658  -8.589  1.00 20.000          H  
ATOM   1117 2HB  ALA A  82      25.006  -2.776  -7.425  1.00 20.000          H  
ATOM   1118 3HB  ALA A  82      24.748  -1.048  -7.260  1.00 20.000          H  
ATOM   1119  N   PHE A  83      26.666   0.698  -6.175  1.00 20.000          N  
ATOM   1120  CA  PHE A  83      27.139   2.077  -6.226  1.00 20.000          C  
ATOM   1121  C   PHE A  83      28.577   2.152  -5.742  1.00 20.000          C  
ATOM   1122  O   PHE A  83      29.448   2.747  -6.377  1.00 20.000          O  
ATOM   1123  CB  PHE A  83      26.264   2.984  -5.368  1.00 20.000          C  
ATOM   1124  CG  PHE A  83      26.713   4.387  -5.360  1.00 20.000          C  
ATOM   1125  CD1 PHE A  83      26.397   5.237  -6.392  1.00 20.000          C  
ATOM   1126  CD2 PHE A  83      27.482   4.866  -4.314  1.00 20.000          C  
ATOM   1127  CE1 PHE A  83      26.849   6.537  -6.377  1.00 20.000          C  
ATOM   1128  CE2 PHE A  83      27.925   6.159  -4.304  1.00 20.000          C  
ATOM   1129  CZ  PHE A  83      27.607   6.995  -5.341  1.00 20.000          C  
ATOM   1130  H   PHE A  83      25.787   0.511  -5.684  1.00 20.000          H  
ATOM   1131  HA  PHE A  83      27.093   2.416  -7.259  1.00 20.000          H  
ATOM   1132 1HB  PHE A  83      25.250   2.936  -5.710  1.00 20.000          H  
ATOM   1133 2HB  PHE A  83      26.268   2.629  -4.349  1.00 20.000          H  
ATOM   1134  HD1 PHE A  83      25.791   4.873  -7.224  1.00 20.000          H  
ATOM   1135  HD2 PHE A  83      27.741   4.198  -3.491  1.00 20.000          H  
ATOM   1136  HE1 PHE A  83      26.606   7.208  -7.189  1.00 20.000          H  
ATOM   1137  HE2 PHE A  83      28.535   6.521  -3.475  1.00 20.000          H  
ATOM   1138  HZ  PHE A  83      27.962   8.025  -5.341  1.00 20.000          H  
ATOM   1139  N   ARG A  84      28.818   1.505  -4.602  1.00 20.000          N  
ATOM   1140  CA  ARG A  84      30.116   1.421  -3.947  1.00 20.000          C  
ATOM   1141  C   ARG A  84      31.197   0.717  -4.780  1.00 20.000          C  
ATOM   1142  O   ARG A  84      32.376   0.770  -4.420  1.00 20.000          O  
ATOM   1143  CB  ARG A  84      30.021   0.689  -2.608  1.00 20.000          C  
ATOM   1144  CG  ARG A  84      29.356   1.437  -1.456  1.00 20.000          C  
ATOM   1145  CD  ARG A  84      29.605   0.730  -0.152  1.00 20.000          C  
ATOM   1146  NE  ARG A  84      28.892  -0.572  -0.010  1.00 20.000          N  
ATOM   1147  CZ  ARG A  84      27.664  -0.762   0.545  1.00 20.000          C  
ATOM   1148  NH1 ARG A  84      26.961   0.246   1.023  1.00 20.000          N  
ATOM   1149  NH2 ARG A  84      27.203  -2.005   0.613  1.00 20.000          N  
ATOM   1150  H   ARG A  84      28.020   1.061  -4.135  1.00 20.000          H  
ATOM   1151  HA  ARG A  84      30.451   2.439  -3.753  1.00 20.000          H  
ATOM   1152 1HB  ARG A  84      29.454  -0.228  -2.747  1.00 20.000          H  
ATOM   1153 2HB  ARG A  84      31.018   0.400  -2.285  1.00 20.000          H  
ATOM   1154 1HG  ARG A  84      29.769   2.442  -1.392  1.00 20.000          H  
ATOM   1155 2HG  ARG A  84      28.289   1.496  -1.620  1.00 20.000          H  
ATOM   1156 1HD  ARG A  84      30.672   0.529  -0.070  1.00 20.000          H  
ATOM   1157 2HD  ARG A  84      29.312   1.377   0.668  1.00 20.000          H  
ATOM   1158  HE  ARG A  84      29.349  -1.424  -0.365  1.00 20.000          H  
ATOM   1159 1HH1 ARG A  84      27.320   1.183   0.975  1.00 20.000          H  
ATOM   1160 2HH1 ARG A  84      26.054   0.078   1.443  1.00 20.000          H  
ATOM   1161 1HH2 ARG A  84      27.796  -2.754   0.228  1.00 20.000          H  
ATOM   1162 2HH2 ARG A  84      26.288  -2.230   1.051  1.00 20.000          H  
ATOM   1163  N   GLY A  85      30.808  -0.018  -5.828  1.00 20.000          N  
ATOM   1164  CA  GLY A  85      31.761  -0.756  -6.629  1.00 20.000          C  
ATOM   1165  C   GLY A  85      31.758  -2.260  -6.357  1.00 20.000          C  
ATOM   1166  O   GLY A  85      32.662  -2.974  -6.806  1.00 20.000          O  
ATOM   1167  H   GLY A  85      29.836   0.004  -6.143  1.00 20.000          H  
ATOM   1168 1HA  GLY A  85      31.524  -0.583  -7.678  1.00 20.000          H  
ATOM   1169 2HA  GLY A  85      32.759  -0.357  -6.461  1.00 20.000          H  
ATOM   1170  N   GLN A  86      30.740  -2.786  -5.659  1.00 20.000          N  
ATOM   1171  CA  GLN A  86      30.686  -4.219  -5.398  1.00 20.000          C  
ATOM   1172  C   GLN A  86      30.041  -4.889  -6.604  1.00 20.000          C  
ATOM   1173  O   GLN A  86      28.888  -5.343  -6.579  1.00 20.000          O  
ATOM   1174  CB  GLN A  86      29.923  -4.522  -4.107  1.00 20.000          C  
ATOM   1175  CG  GLN A  86      30.589  -3.948  -2.835  1.00 20.000          C  
ATOM   1176  CD  GLN A  86      29.790  -4.217  -1.541  1.00 20.000          C  
ATOM   1177  OE1 GLN A  86      29.242  -3.289  -0.911  1.00 20.000          O  
ATOM   1178  NE2 GLN A  86      29.729  -5.479  -1.137  1.00 20.000          N  
ATOM   1179  H   GLN A  86      29.963  -2.215  -5.316  1.00 20.000          H  
ATOM   1180  HA  GLN A  86      31.700  -4.605  -5.296  1.00 20.000          H  
ATOM   1181 1HB  GLN A  86      28.927  -4.144  -4.192  1.00 20.000          H  
ATOM   1182 2HB  GLN A  86      29.853  -5.596  -3.983  1.00 20.000          H  
ATOM   1183 1HG  GLN A  86      31.577  -4.390  -2.728  1.00 20.000          H  
ATOM   1184 2HG  GLN A  86      30.676  -2.866  -2.959  1.00 20.000          H  
ATOM   1185 1HE2 GLN A  86      29.230  -5.720  -0.301  1.00 20.000          H  
ATOM   1186 2HE2 GLN A  86      30.183  -6.203  -1.661  1.00 20.000          H  
ATOM   1187  N   ARG A  87      30.834  -4.926  -7.665  1.00 20.000          N  
ATOM   1188  CA  ARG A  87      30.443  -5.401  -8.974  1.00 20.000          C  
ATOM   1189  C   ARG A  87      30.114  -6.889  -8.970  1.00 20.000          C  
ATOM   1190  O   ARG A  87      29.312  -7.347  -9.780  1.00 20.000          O  
ATOM   1191  CB  ARG A  87      31.540  -5.064  -9.960  1.00 20.000          C  
ATOM   1192  CG  ARG A  87      32.799  -5.805  -9.794  1.00 20.000          C  
ATOM   1193  CD  ARG A  87      33.844  -5.313 -10.674  1.00 20.000          C  
ATOM   1194  NE  ARG A  87      35.062  -6.054 -10.466  1.00 20.000          N  
ATOM   1195  CZ  ARG A  87      36.226  -5.802 -11.085  1.00 20.000          C  
ATOM   1196  NH1 ARG A  87      36.319  -4.816 -11.938  1.00 20.000          N  
ATOM   1197  NH2 ARG A  87      37.282  -6.557 -10.833  1.00 20.000          N  
ATOM   1198  H   ARG A  87      31.761  -4.516  -7.520  1.00 20.000          H  
ATOM   1199  HA  ARG A  87      29.549  -4.856  -9.278  1.00 20.000          H  
ATOM   1200 1HB  ARG A  87      31.199  -5.146 -10.970  1.00 20.000          H  
ATOM   1201 2HB  ARG A  87      31.815  -4.034  -9.792  1.00 20.000          H  
ATOM   1202 1HG  ARG A  87      33.154  -5.712  -8.768  1.00 20.000          H  
ATOM   1203 2HG  ARG A  87      32.642  -6.855 -10.035  1.00 20.000          H  
ATOM   1204 1HD  ARG A  87      33.536  -5.439 -11.717  1.00 20.000          H  
ATOM   1205 2HD  ARG A  87      34.038  -4.258 -10.473  1.00 20.000          H  
ATOM   1206  HE  ARG A  87      35.022  -6.843  -9.790  1.00 20.000          H  
ATOM   1207 1HH1 ARG A  87      35.519  -4.213 -12.164  1.00 20.000          H  
ATOM   1208 2HH1 ARG A  87      37.190  -4.620 -12.433  1.00 20.000          H  
ATOM   1209 1HH2 ARG A  87      37.217  -7.324 -10.172  1.00 20.000          H  
ATOM   1210 2HH2 ARG A  87      38.153  -6.370 -11.306  1.00 20.000          H  
ATOM   1211  N   GLU A  88      30.695  -7.653  -8.052  1.00 20.000          N  
ATOM   1212  CA  GLU A  88      30.363  -9.061  -7.958  1.00 20.000          C  
ATOM   1213  C   GLU A  88      29.010  -9.318  -7.267  1.00 20.000          C  
ATOM   1214  O   GLU A  88      28.479 -10.428  -7.361  1.00 20.000          O  
ATOM   1215  CB  GLU A  88      31.483  -9.809  -7.232  1.00 20.000          C  
ATOM   1216  CG  GLU A  88      32.812  -9.820  -7.995  1.00 20.000          C  
ATOM   1217  CD  GLU A  88      33.578  -8.544  -7.845  1.00 20.000          C  
ATOM   1218  OE1 GLU A  88      33.157  -7.719  -7.055  1.00 20.000          O  
ATOM   1219  OE2 GLU A  88      34.567  -8.373  -8.531  1.00 20.000          O  
ATOM   1220  H   GLU A  88      31.423  -7.281  -7.430  1.00 20.000          H  
ATOM   1221  HA  GLU A  88      30.302  -9.456  -8.967  1.00 20.000          H  
ATOM   1222 1HB  GLU A  88      31.648  -9.356  -6.253  1.00 20.000          H  
ATOM   1223 2HB  GLU A  88      31.182 -10.843  -7.064  1.00 20.000          H  
ATOM   1224 1HG  GLU A  88      33.423 -10.646  -7.633  1.00 20.000          H  
ATOM   1225 2HG  GLU A  88      32.606  -9.989  -9.052  1.00 20.000          H  
ATOM   1226  N   GLU A  89      28.470  -8.312  -6.552  1.00 20.000          N  
ATOM   1227  CA  GLU A  89      27.246  -8.472  -5.764  1.00 20.000          C  
ATOM   1228  C   GLU A  89      25.987  -8.022  -6.496  1.00 20.000          C  
ATOM   1229  O   GLU A  89      24.912  -8.579  -6.286  1.00 20.000          O  
ATOM   1230  CB  GLU A  89      27.361  -7.689  -4.451  1.00 20.000          C  
ATOM   1231  CG  GLU A  89      28.467  -8.169  -3.512  1.00 20.000          C  
ATOM   1232  CD  GLU A  89      28.216  -9.536  -2.949  1.00 20.000          C  
ATOM   1233  OE1 GLU A  89      27.104  -9.799  -2.561  1.00 20.000          O  
ATOM   1234  OE2 GLU A  89      29.136 -10.314  -2.900  1.00 20.000          O  
ATOM   1235  H   GLU A  89      28.906  -7.393  -6.561  1.00 20.000          H  
ATOM   1236  HA  GLU A  89      27.134  -9.530  -5.525  1.00 20.000          H  
ATOM   1237 1HB  GLU A  89      27.546  -6.637  -4.673  1.00 20.000          H  
ATOM   1238 2HB  GLU A  89      26.416  -7.743  -3.913  1.00 20.000          H  
ATOM   1239 1HG  GLU A  89      29.414  -8.175  -4.052  1.00 20.000          H  
ATOM   1240 2HG  GLU A  89      28.548  -7.464  -2.695  1.00 20.000          H  
ATOM   1241  N   VAL A  90      26.120  -7.016  -7.350  1.00 20.000          N  
ATOM   1242  CA  VAL A  90      24.975  -6.470  -8.089  1.00 20.000          C  
ATOM   1243  C   VAL A  90      24.279  -7.550  -8.939  1.00 20.000          C  
ATOM   1244  O   VAL A  90      24.934  -8.400  -9.539  1.00 20.000          O  
ATOM   1245  CB  VAL A  90      25.448  -5.292  -8.980  1.00 20.000          C  
ATOM   1246  CG1 VAL A  90      26.367  -5.783 -10.039  1.00 20.000          C  
ATOM   1247  CG2 VAL A  90      24.242  -4.562  -9.627  1.00 20.000          C  
ATOM   1248  H   VAL A  90      27.040  -6.576  -7.413  1.00 20.000          H  
ATOM   1249  HA  VAL A  90      24.256  -6.084  -7.366  1.00 20.000          H  
ATOM   1250  HB  VAL A  90      26.014  -4.607  -8.363  1.00 20.000          H  
ATOM   1251 1HG1 VAL A  90      26.720  -4.940 -10.628  1.00 20.000          H  
ATOM   1252 2HG1 VAL A  90      27.196  -6.269  -9.568  1.00 20.000          H  
ATOM   1253 3HG1 VAL A  90      25.874  -6.480 -10.688  1.00 20.000          H  
ATOM   1254 1HG2 VAL A  90      24.604  -3.733 -10.235  1.00 20.000          H  
ATOM   1255 2HG2 VAL A  90      23.676  -5.247 -10.266  1.00 20.000          H  
ATOM   1256 3HG2 VAL A  90      23.583  -4.176  -8.852  1.00 20.000          H  
ATOM   1257  N   GLU A  91      22.946  -7.533  -8.937  1.00 20.000          N  
ATOM   1258  CA  GLU A  91      22.137  -8.469  -9.723  1.00 20.000          C  
ATOM   1259  C   GLU A  91      21.214  -7.721 -10.691  1.00 20.000          C  
ATOM   1260  O   GLU A  91      20.799  -8.267 -11.718  1.00 20.000          O  
ATOM   1261  OXT GLU A  91      21.113  -6.503 -10.587  1.00 20.000          O  
ATOM   1262  CB  GLU A  91      21.307  -9.402  -8.827  1.00 20.000          C  
ATOM   1263  CG  GLU A  91      22.120 -10.395  -7.992  1.00 20.000          C  
ATOM   1264  CD  GLU A  91      21.249 -11.345  -7.179  1.00 20.000          C  
ATOM   1265  OE1 GLU A  91      20.059 -11.129  -7.131  1.00 20.000          O  
ATOM   1266  OE2 GLU A  91      21.770 -12.284  -6.623  1.00 20.000          O  
ATOM   1267  H   GLU A  91      22.483  -6.811  -8.384  1.00 20.000          H  
ATOM   1268  HA  GLU A  91      22.807  -9.095 -10.308  1.00 20.000          H  
ATOM   1269 1HB  GLU A  91      20.716  -8.805  -8.137  1.00 20.000          H  
ATOM   1270 2HB  GLU A  91      20.617  -9.973  -9.437  1.00 20.000          H  
ATOM   1271 1HG  GLU A  91      22.758 -10.972  -8.660  1.00 20.000          H  
ATOM   1272 2HG  GLU A  91      22.768  -9.832  -7.318  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -400.662 41.7127 337.728 -24.1903 6.18576 20.4491 156.867 -173.265 -0.87533 -6.80188 -142.655 -26.8161 -45.8609 -8.30271 -19.8852 -6.84853 0 -0.9302 3.9208 41.9996 69.1241 -28.2718 16.2735 -40.7415 -7.79392 44.7832 -194.856
MET:NtermProteinFull_1 -2.34867 0.25988 0.49774 -0.48817 0.10497 0.13079 0.00627 -0.52831 -0 -0 -0.18672 0.91837 0 0 0 0 0 0.00258 0.01206 1.38302 0 0 0 0.60916 0 0.06953 0.44251
SER_2 -1.27315 0.0512 1.82908 -0.03179 0.00375 0.04405 0.71313 -0.76169 -0 -0 -1.4325 -0.46426 0 0 -0.79552 0 0 0.1156 4e-05 1.15203 0 -0.45362 1.79951 -0.77834 -0.01954 0.32718 0.02516
ASP_3 -2.48745 0.17714 3.79481 -0.10424 0.00332 0.30171 1.75944 -1.54804 -0 -0 -4.32869 -1.12559 0 0 -2.24953 0 0 0.08765 0.08779 0 2.43731 -0.32517 0 -2.3716 -0.17048 0.57431 -5.4873
GLU_4 -2.57941 0.18281 4.09767 -0.19833 0.02383 0.28204 1.76059 -1.53063 -0.00627 -0.04666 -3.08377 -0.55703 0 0 -0.85906 -1.29965 0 -0.03057 0.08455 0 2.94106 -0.09758 0 -2.7348 -0.04314 0.40757 -3.28676
GLY_5 -1.53117 0.03997 2.01617 -0.00024 0 0 0.64553 -0.90926 -0 -0 -1.15883 -0.16797 0 0 -0.59495 0 0 -0.121 0 0 0 -1.21378 0 0.83697 0.23134 0.14308 -1.78413
SER_6 -2.50703 0.28456 3.70642 -0.02402 0 0.05885 2.05343 -1.60812 -0.02162 -0.13983 -1.14767 -0.69665 0 0 -1.50561 0 0 -0.02087 0.16549 0.0885 0 -0.57394 0.64204 -0.77834 0.18277 0.13133 -1.71033
ARG_7 -1.72074 0.10832 2.03001 -0.74089 0.12432 0.50269 1.12209 -0.92248 -0 -0 -0.40935 0.30691 0 0 -0.72238 0 0 -0.1105 0.00768 1.79477 0 -0.09803 0 -1.2888 -0.16716 0.21789 0.03434
GLY_8 -2.08711 0.27761 2.62833 -6e-05 0 0 0.7928 -1.25318 -0 -0 -0.36905 -0.37634 0 0 -0.6481 0 0 -0.12451 0 0 0 0.3794 0 0.83697 -0.24223 0.19235 0.00688
SER_9 -3.7815 0.42544 5.26455 -0.02755 0 0.0209 2.48947 -2.23712 -0.02162 -0.13983 -2.42243 -0.13217 0 0 -1.28233 0 0 0.00131 0.00907 0.61584 0 -0.08914 1.73102 -0.77834 -0.22159 0.23218 -0.34383
ARG_10 -4.4173 0.44421 4.97912 -0.87392 0.14958 0.64972 2.24747 -2.06252 -0 -0 -3.37742 -0.17565 0 0 -1.14719 0 0 -0.0087 0.05377 1.571 0 -0.13332 0 -1.2888 -0.0101 0.51728 -2.88277
LEU_11 -7.22046 1.01956 2.94118 -0.62283 0.19176 0.18437 2.21349 -1.92889 -0 -0 -1.24054 0.30051 0 0 0 0 0 0.44364 0.10196 0.47261 0 -0.19966 0 0.18072 0.21058 1.39841 -1.55358
PRO_12 -3.72859 0.9776 1.38976 -0.1479 0.00286 0.10702 0.79694 -0.87395 -0 -0 -0.67422 0.12618 0 0 0 0 0 -0.06278 0.00237 0.25579 0 -0.91724 0 -2.4119 -0.38513 1.40672 -4.13647
LEU_13 -6.35887 0.74357 1.09975 -0.45459 0.17516 0.08636 0.67799 -1.72341 -0 -0 -0.74905 0.04608 0 0 0 0 0 0.00242 0.05797 0.65258 0 -0.03932 0 0.18072 -0.44745 0.54937 -5.50071
ALA_14 -3.23326 0.31939 1.51446 -0.02156 0 0 1.37662 -1.23878 -0 -0 -0.9771 -0.38852 0 0 0 0 0 0.03867 0 0 0 -0.54966 0 1.8394 0.01565 0.35183 -0.95286
LEU_15 -3.4805 0.61155 0.62452 -0.46702 0.31812 0.08727 0.38076 -0.8348 -0 -0 0.03513 0.18473 0 0 0 0 0 0.00226 0.03619 0.52308 0 -0.35618 0 0.18072 -0.07249 0.72626 -1.5004
PRO_16 -4.17529 1.0246 2.10873 -0.19224 0.00284 0.13682 0.34005 -0.77641 -0 -0 0.70958 0.08209 0 0 0 0 0 0.06429 0.00552 0.47133 0 -0.98526 0 -2.4119 -0.38365 1.20423 -2.77468
PRO_17 -3.26758 0.37937 2.82826 -0.12009 0.00052 0.08938 0.99784 -1.09379 -0 -0 -0.97524 0.25344 0 0 -0.31032 0 0 -0.01005 0.03203 0.12591 0 -1.18545 0 -2.4119 -0.51719 0.81199 -4.37286
ALA_18 -1.88078 0.2181 1.47356 -0.02436 0 0 0.45574 -0.83163 -0.01186 -0.04868 -1.26876 -0.17657 0 0 -0.24225 0 0 -0.03228 0 0 0 -0.15386 0 1.8394 -0.69851 0.49909 -0.88366
SER_19 -4.40011 0.59716 4.80728 -0.02921 0 0.0681 2.91414 -2.24151 -0 -0 -2.65395 -0.83929 0 0 -1.48908 0 0 -0.01518 0.15412 0.0687 0 -0.57224 0.83593 -0.77834 -0.43169 0.69982 -3.30535
GLN_20 -2.35132 0.33295 2.52142 -0.71452 0.26575 1.05754 1.39209 -1.2179 -0 -0 -1.61334 -2.19997 0 0 0 0 0 -0.09026 0.00052 0 2.89509 -0.04783 0 -0.18838 -0.10659 0.5037 0.43892
GLY_21 -3.51396 0.68159 3.93176 -5e-05 0 0 1.65314 -2.07077 -0.01083 -0.0842 -1.07761 -0.42941 0 0 -0.77521 0 0 -0.10691 0 0 0 0.43832 0 0.83697 -0.05657 0.23345 -0.35028
CYS_22 -4.45634 0.61318 3.78477 -0.05524 0.00882 0.02203 1.96712 -1.98842 -0 -0 -0.87494 -0.53342 0 0 0 0 0 0.09574 0.00132 0.42242 0 0.18465 0 3.6196 -0.11835 0.18987 2.88282
SER_23 -1.83321 0.29811 2.68431 -0.03665 0.00034 0.04807 1.20222 -1.21301 -0.00815 -0.06349 -1.35272 -0.42018 0 0 0 0 0 -0.0174 0.04098 0.18705 0 -0.3476 1.7207 -0.77834 -0.48166 0.29639 -0.07425
SER_24 -1.97211 0.23571 2.89224 -0.01711 0 0.02885 1.57986 -1.3684 -0.00815 -0.06349 -0.86244 -0.95512 0 0 -0.10283 0 0 -0.0714 0.00017 0.94878 0 -0.51246 0.60123 -0.77834 0.11128 0.28441 -0.02931
GLY_25 -0.58341 0.03006 0.60526 -0.00016 0 0 0.13946 -0.30423 -0 -0 -0.54558 -0.30212 0 0 -0.10283 0 0 -0.30356 0 0 0 -1.33918 0 0.83697 0.4389 0.15043 -1.27998
GLY_26 -1.33484 0.07092 2.12516 -0.00149 0 0 1.24414 -1.02282 -0 -4e-05 -1.2393 -0.31486 0 0 0 0 0 -0.12681 0 0 0 -1.38048 0 0.83697 0.71586 0.18377 -0.24382
GLY_27 -1.53954 0.17801 0.97267 -0.0002 0 0 0.30908 -0.67319 -0 -0 0.38526 -0.26564 0 0 0 0 0 -0.0787 0 0 0 0.96156 0 0.83697 0.86392 0.1353 2.08547
GLY_28 -3.46584 0.37261 3.44886 -7e-05 0 0 1.67645 -1.762 -0.00861 -0.05185 -1.6145 -0.39764 0 0 0 0 0 -0.11855 0 0 0 -1.51213 0 0.83697 -0.28749 0.2112 -2.67258
GLY_29 -3.58752 0.36423 3.36061 -4e-05 0 0 1.64059 -1.92933 -0.01733 -0.09137 -1.2531 -0.39909 0 0 0 0 0 -0.21509 0 0 0 0.34977 0 0.83697 -0.22704 0.4546 -0.71314
GLY_30 -3.55447 0.36782 3.19535 -5e-05 0 0 0.70278 -1.67949 -0.01083 -0.08424 -0.67193 -0.39538 0 0 -0.71387 0 0 -0.09175 0 0 0 0.34538 0 0.83697 0.2154 0.41989 -1.11842
SER_31 -5.46083 0.74429 5.52444 -0.03673 0 0.06364 3.17516 -2.6788 -0.00861 -0.05185 -2.27681 -0.25656 0 0 0 0 0 -0.02441 0.04438 0.18468 0 -0.45342 1.79193 -0.77834 -0.18562 0.40601 -0.27743
SER_32 -2.97538 0.17064 3.65029 -0.0315 0.0004 0.05475 1.89107 -1.74957 -0.0055 -0.03801 -0.68727 -0.96128 0 0 0 0 0 -0.01868 0.02087 0.17069 0 -0.37782 0.64656 -0.77834 -0.42707 0.43455 -1.01061
ALA_33 -4.90576 0.70714 2.61026 -0.02908 0.01011 0 1.66698 -2.12406 -0.02395 -0.15429 -1.58629 -0.46917 0 0 0 0 0 0.08854 0 0 0 0.40094 0 1.8394 0.03386 0.31203 -1.62334
GLY_34 -3.10192 0.1594 3.06624 -8e-05 0 0 1.02419 -1.65979 -0.01733 -0.09137 -1.1732 -0.38561 0 0 0 0 0 0.09046 0 0 0 0.31815 0 0.83697 1.23493 0.38633 0.68738
GLY_35 -2.51807 0.20212 3.93331 -0.00033 0 0 2.3742 -1.83333 -0.01099 -0.11579 -3.70618 -0.20656 0 0 0 0 0 -0.06584 0 0 0 -1.53104 0 0.83697 1.12144 0.42056 -1.09953
SER_36 -1.10704 0.12696 1.60238 -0.02742 5e-05 0.02276 0.58123 -0.7634 -0 -0 0.1831 -0.30703 0 0 0 0 0 -0.05202 0.00453 0.45105 0 0.08199 0.60032 -0.77834 -0.08969 0.22061 0.75003
GLY_37 -1.15025 0.04233 1.55002 -7e-05 0 0 0.30352 -0.76893 -0 -0 0.12933 -0.39543 0 0 0 0 0 -0.11551 0 0 0 -1.5144 0 0.83697 -0.60375 0.06334 -1.62283
ASN_38 -4.35731 0.29133 4.67014 -0.18608 0.0093 0.26971 1.91682 -2.37201 -0.03509 -0.32956 -1.87429 -0.44046 0 0 -0.45817 0 0 0.0258 0.01591 0 2.3465 0.23704 0 -0.93687 0.2926 0.10833 -0.80636
SER_39 -4.35565 0.15304 4.59343 -0.02843 0 0.06582 1.69015 -2.21845 -0.02085 -0.22594 -1.49798 -0.47408 0 0 0 0 0 -0.00711 0.0001 0.19147 0 -0.41562 0.60114 -0.77834 0.34036 0.18512 -2.2018
ARG_40 -4.39782 0.52507 4.2631 -1.26215 0.32671 1.01542 1.45313 -1.81151 -0.02767 -0.2894 -1.88978 0.15803 0 0 -0.45817 0 0 -0.0287 0.07083 4.00962 0 -0.11623 0 -1.2888 -0.54746 0.99764 0.70187
PRO_41 -3.82364 0.83771 3.33381 -0.12275 0.00265 0.09085 1.49234 -1.366 -0.02588 -0.1205 -0.71274 0.22113 0 0 0 0 0 -0.06263 0.02718 0.13822 0 -1.09742 0 -2.4119 -0.41164 1.61139 -2.39981
PRO_42 -3.70311 0.62995 1.39153 -0.09362 0.00308 0.05881 0.9069 -0.87856 -0 -0 0.58889 0.61751 0 0 0 0 0 -0.10498 0.00727 0.58637 0 -0.65232 0 -2.4119 0.12655 1.01669 -1.91094
ARG_43 -2.55403 0.23607 2.40766 -0.73326 0.13508 0.48136 0.3991 -1.02033 -0 -0 0.15711 0.33305 0 0 0 0 0 0.04581 0.03455 2.09304 0 -0.09696 0 -1.2888 0.04278 0.45576 1.128
ASN_44 -5.28182 0.42956 5.82073 -0.30653 0.03217 0.49809 3.69011 -2.80528 -0.00953 -0.06389 -3.44112 -0.52417 0 0 -1.03792 0 0 -0.07672 0.00229 0 2.53737 -0.33739 0 -0.93687 -0.30807 0.48177 -1.63721
LEU_45 -5.94219 0.52319 3.26466 -0.53981 0.22128 0.13316 1.73508 -2.08032 -0 -0 -0.88157 0.01535 0 0 0 0 0 -0.05882 0.04194 3.25312 0 -0.25666 0 0.18072 -0.2151 0.57538 -0.03059
GLN_46 -6.92845 0.62428 5.44118 -0.30107 0.04334 0.25992 2.35198 -2.68052 -0.00753 -0.1084 -1.90236 -0.18765 0 0 0 0 0 0.12725 0.04398 0 4.30428 -0.05733 0 -0.18838 -0.23073 0.38429 0.98808
GLY_47 -4.45077 0.3767 4.59421 -5e-05 0 0 2.18372 -2.37077 -0.00924 -0.11415 -1.72213 -0.39553 0 0 -1.03792 0 0 -0.08944 0 0 0 0.07968 0 0.83697 0.57307 0.28923 -1.25641
LEU_48 -6.77872 0.34606 4.70715 -0.69518 0.17805 0.24619 1.97247 -2.58579 -0.02588 -0.1205 -1.59026 0.13139 0 0 0 0 0 -0.00405 0.03096 0.77026 0 -0.14616 0 0.18072 0.79074 0.51562 -2.07693
LEU_49 -8.73792 0.8505 4.43678 -0.50085 0.3008 0.11641 3.22382 -2.96875 -0.03114 -0.16074 -1.84797 0.22351 0 0 0 0 0 0.00063 0.08791 0.348 0 -0.26599 0 0.18072 0.11767 0.76402 -3.8626
GLN_50 -9.15446 1.30263 7.40611 -0.47641 0.27506 0.3349 4.23 -3.88284 -0.02055 -0.18644 -3.68807 -0.21853 0 0 -0.87687 0 0 -0.06822 0.0334 0 5.68157 -0.21727 0 -0.18838 -0.20452 0.64452 0.72564
MET_51 -5.84358 0.60651 4.72333 -0.44422 0.18291 0.177 3.10951 -2.69873 -0 -0 -3.285 -0.28036 0 0 0 0 0 -0.15429 0.22383 2.50883 0 0.04477 0 0.60916 -0.22908 0.76532 0.01592
ALA_52 -5.72195 0.70273 3.75378 -0.02319 0 0 3.44276 -2.83567 -0 -0 -3.02802 -0.36007 0 0 0 0 0 0.07072 0 0 0 -0.39377 0 1.8394 -0.3807 0.71329 -2.22068
ILE_53 -8.64344 1.21288 2.83509 -0.70461 0.49602 0.24133 3.04539 -2.65552 -0.02161 -0.09685 -1.82866 0.30231 0 0 0 0 0 0.03098 0.27616 0.85316 0 0.19942 0 0.73287 -0.4816 0.67855 -3.52813
THR_54 -4.72176 0.52853 2.82999 -0.11327 0.026 0.06141 1.37202 -1.89911 -0.01026 -0.06232 -0.13928 -0.80365 0 0 0 0 0 0.12096 0.00093 0.23877 0 -0.57649 2.32654 -1.0874 -0.23616 0.72529 -1.41925
ALA_55 -2.63895 0.19753 2.04488 -0.02357 0 0 1.26979 -1.39119 -0 -0 -0.0798 -0.37337 0 0 0 0 0 -0.06105 0 0 0 -0.2841 0 1.8394 -0.41386 0.30978 0.39549
GLY_56 -2.03886 0.32783 1.72278 -6e-05 0 0 0.74775 -1.06607 -0.00027 -0.00071 -0.58678 -0.35341 0 0 0 0 0 -0.11754 0 0 0 -1.53663 0 0.83697 -0.04162 0.14909 -1.95753
SER_57 -3.63939 0.31809 2.84305 -0.03406 0.00137 0.0625 1.4689 -1.67883 -0.02147 -0.22021 -0.46956 -0.70057 0 0 0 0 0 -0.06163 0.00615 0.41541 0 0.47395 0.60018 -0.77834 0.55306 0.14367 -0.71773
GLU_58 -4.93545 0.22966 4.17454 -0.35922 0.08068 0.53465 1.49619 -1.90513 -0.00027 -0.00071 -1.45557 -0.41926 0 0 0 0 0 -0.00041 0.03221 0 3.22898 0.21868 0 -2.7348 0.48572 0.17368 -1.15582
GLU_59 -6.34902 0.48905 5.8875 -0.21438 0.03323 0.30332 2.81598 -2.58464 -0 -0 -1.88937 -0.44963 0 0 0 0 0 0.11438 0.00858 0 3.21884 0.00191 0 -2.7348 -0.08284 0.59771 -0.8342
PRO_60 -5.00739 0.6664 2.12997 -0.16975 0.09421 0.1117 0.41115 -0.99062 -0 -0 -0.22298 0.19418 0 0 0 0 0 0.17179 0.0419 0.09879 0 -0.71101 0 -2.4119 0.25514 0.88711 -4.45131
ASP_61 -2.93629 0.40287 3.3901 -0.24833 0.06386 0.82781 1.28209 -1.54724 -0.01539 -0.13033 -0.43393 -0.9086 0 0 0 0 0 0.00322 0.01767 0 1.91013 -0.5947 0 -2.3716 0.66828 0.90848 0.2881
PRO_62 -3.12488 0.65921 2.58917 -0.18625 0.00127 0.12977 0.61649 -1.13943 -0.00608 -0.08987 -0.0445 0.09348 0 0 0 0 0 -0.02291 0.00234 0.58902 0 -1.00922 0 -2.4119 -0.13879 1.03813 -2.45496
PRO_63 -3.21914 0.70303 1.47617 -0.19309 0.00225 0.13788 0.15583 -0.65739 -0 -0 0.11349 0.05652 0 0 0 0 0 -0.02085 0.00143 0.57397 0 -1.01113 0 -2.4119 -0.50485 1.07438 -3.7234
PRO_64 -3.77696 0.42901 1.75377 -0.19066 0.00195 0.13495 0.29519 -0.70274 -0 -0 -0.71106 0.09149 0 0 0 0 0 0.00095 0.0003 0.41889 0 -0.95683 0 -2.4119 -0.42596 0.67187 -5.37773
GLU_65 -3.94227 0.50588 2.29774 -0.38002 0.07082 0.67083 1.05606 -1.12082 -0 -0 -0.4331 -0.57293 0 0 0 0 0 0.01838 0.00217 0 3.27878 -0.01415 0 -2.7348 -0.43936 0.85202 -0.88476
PRO_66 -2.75504 0.50254 1.22713 -0.12671 0.00652 0.09298 0.44476 -0.58726 -0 -0 -0.23048 0.20311 0 0 0 0 0 -0.10777 0.01509 0.13586 0 -0.85571 0 -2.4119 -0.59681 0.91372 -4.12999
MET_67 -8.35521 0.94483 3.34319 -0.3586 0.1411 0.07747 1.03084 -1.80512 -0 -0 -1.22988 0.06301 0 0 -0.52284 0 0 -0.00841 0.18296 1.53063 0 -0.17077 0 0.60916 -0.23704 0.43463 -4.33005
SER_68 -4.21887 0.33583 5.10818 -0.02701 0 0.06179 1.97859 -2.24158 -0.03344 -0.26491 -2.26173 -0.4758 0 0 0 0 0 0.35639 0.05474 0.17752 0 -0.41683 0.60751 -0.77834 -0.21683 0.36459 -1.8902
GLU_69 -4.96698 0.30202 5.90516 -0.35984 0.10318 0.43607 1.5662 -2.56456 -0 -0 -1.33823 -0.59473 0 0 0 0 0 -0.02493 0.05176 0 3.10389 -0.08077 0 -2.7348 -0.43251 0.51199 -1.11704
GLU_70 -3.50656 0.11215 4.47962 -0.45657 0.24411 1.44237 1.3427 -2.00276 -0.06144 -0.46828 -1.13314 -2.99486 0 0 0 0 0 0.00704 0.00249 0 4.01058 -0.2567 0 -2.7348 -0.38317 0.45086 -1.90636
ARG_71 -7.12804 0.58286 6.54822 -0.453 0.06417 0.22779 2.39945 -2.77923 -0.05066 -0.32128 -1.51102 0.3361 0 0 0 0 0 0.04476 0.02537 2.05003 0 -0.09332 0 -1.2888 -0.4245 0.23601 -1.53509
ARG_72 -9.85776 0.65208 11.2023 -0.70883 0.04299 0.44033 4.06538 -4.71777 -0 -0 -5.01549 0.25302 0 0 -0.52284 -0.79198 0 -0.02721 0.12639 1.43751 0 -0.09442 0 -1.2888 -0.37555 0.63586 -4.54484
GLN_73 -5.13575 0.23808 6.08645 -0.26297 0.04201 0.20633 2.43383 -2.79113 -0.03189 -0.3258 -2.61518 -0.4782 0 0 0 0 0 0.171 0.06001 0 2.80961 0.0097 0 -0.18838 -0.27449 0.56089 0.51413
TRP_74 -6.81602 0.45633 5.54858 -1.40218 0.08001 0.69011 2.67877 -3.11396 -0.02019 -0.1141 -2.70739 -0.23714 0 0 0 0 0 -0.01848 0.40849 0 2.26839 -0.29082 0 1.6906 -0.04622 0.28451 -0.66071
LEU_75 -8.7209 0.7813 5.01218 -0.68497 0.2168 0.24455 2.71502 -2.96988 -0.00278 -0.03504 -2.65139 0.11065 0 0 0 0 0 -0.02643 0.00549 0.88516 0 -0.20649 0 0.18072 -0.01548 0.30885 -4.85263
GLN_76 -5.23497 0.2386 6.66387 -0.27689 0.06925 0.22736 2.8051 -3.01069 -0.02152 -0.20685 -3.95504 -0.48668 0 0 0 -0.50767 0 -0.03707 0.1274 0 2.72121 0.00418 0 -0.18838 -0.0983 0.33539 -0.83169
GLU_77 -4.27686 0.15514 5.71225 -0.61574 0.13331 1.12327 2.85215 -2.70043 -0 -0 -3.45524 -0.63497 0 0 0 -0.4225 0 -0.03945 0.07937 0 3.32894 -0.22129 0 -2.7348 -0.17647 0.30944 -1.5839
ALA_78 -5.73093 0.3975 3.49104 -0.02144 0 0 2.45895 -2.69097 -0 -0 -2.79728 -0.34784 0 0 0 0 0 0.05368 0 0 0 -0.21289 0 1.8394 -0.30233 0.23751 -3.62559
MET_79 -10.4115 1.18262 5.58235 -0.31852 0.08417 0.03958 3.13634 -3.29539 -0.00548 -0.03069 -2.57282 -0.07003 0 0 0 0 0 -0.00186 0.43391 1.15664 0 0.04635 0 0.60916 -0.18965 0.35104 -4.27377
SER_80 -5.11933 0.32152 6.22969 -0.03093 2e-05 0.02099 2.87875 -2.95181 -0 -0 -3.04817 -0.00939 0 0 0 0 0 0.02649 0.00935 0.48963 0 0.30809 1.76887 -0.77834 0.00746 0.34538 0.46829
ALA_81 -6.59724 0.509 5.70801 -0.02063 0 0 2.84027 -3.42915 -0 -0 -2.75944 -0.35325 0 0 0 0 0 0.04768 0 0 0 -0.14379 0 1.8394 -0.11326 0.23794 -2.23444
ALA_82 -5.113 0.49187 3.62309 -0.02174 0 0 2.14648 -2.48356 -0 -0 -1.58721 -0.34587 0 0 0 0 0 -0.01074 0 0 0 -0.18585 0 1.8394 -0.27626 0.27956 -1.64382
PHE_83 -6.9079 0.96058 3.61666 -0.9413 0.06864 0.32385 1.84835 -2.49022 -0 -0 -1.3 -0.00205 0 0 0 0 0 0.01823 0.00322 0 1.8289 -0.41303 0 1.0402 -0.16614 0.33397 -2.17802
ARG_84 -5.59529 0.31555 6.1327 -0.70888 0.10244 0.46725 2.41753 -2.86402 -0 -0 -3.1813 0.24676 0 0 0 -1.53965 0 -0.06159 0.23668 2.09669 0 -0.06736 0 -1.2888 -0.15212 0.67811 -2.76529
GLY_85 -2.89977 0.38994 3.21474 -6e-05 0 0 1.77769 -1.54631 -0.01441 -0.14929 -1.94988 -0.36541 0 0 0 0 0 -0.19952 0 0 0 -1.53698 0 0.83697 -0.15548 0.69874 -1.89905
GLN_86 -6.16527 0.42573 5.68382 -0.28013 0.03826 0.21883 3.03883 -2.77446 -0 -0 -3.71973 -0.57799 0 0 0 -1.11715 0 0.01775 0.00559 0 4.02588 -0.00452 0 -0.18838 0.19648 0.5393 -0.63715
ARG_87 -8.62124 1.13232 9.35168 -0.58663 0.10048 0.33508 3.54534 -3.87733 -0.05183 -0.3151 -5.05128 0.61887 0 0 -0.55258 -0.58497 0 0.15603 0.05405 2.26725 0 -0.17426 0 -1.2888 -0.05833 0.7666 -2.83464
GLU_88 -3.69261 0.26734 4.88002 -0.47427 0.23908 1.48086 0.77225 -1.97769 -0.01441 -0.14929 -1.82609 -2.6598 0 0 0 -0.58497 0 0.02409 0.03264 0 3.89982 -0.14024 0 -2.7348 -0.54297 0.57418 -2.62685
GLU_89 -3.45271 0.19462 3.82488 -0.42322 0.05734 0.8523 1.48416 -1.64634 -0.01028 -0.12411 -0.53318 -0.28604 0 0 0 0 0 -0.01525 0.0068 0 3.06536 -0.16769 0 -2.7348 -0.23185 0.29605 0.15604
VAL_90 -5.59178 0.63679 2.22659 -0.3668 0.36216 0.08715 1.74249 -2.00371 -0.01602 -0.11212 -0.50217 0.00732 0 0 0 0 0 -0.06596 0.00244 1.14589 0 0.08517 0 1.9342 -0.21149 0.30721 -0.33267
GLU:CtermProteinFull_91 -4.89469 0.24021 5.45266 -0.21178 0.02109 0.34128 2.36937 -2.32346 -0.06062 -0.59949 -3.37751 -0.23434 0 0 -0.87687 0 0 0 0.0632 0 3.2816 0 0 -2.7348 -0.25604 0.30588 -3.49433
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694017 DOMAINID 684963 MODEL 4 sequencia_AB
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 36.377
REMARK    S_0000_0002
REMARK    SCORE     rama_prepro:         -16.778
REMARK    SCORE        hbond_sc:         -12.967
REMARK    SCORE             ref:         -10.217
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          92.024
REMARK    SCORE    fa_intra_rep:           0.550
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -9.671
REMARK    SCORE          fa_atr:        -411.293
REMARK    SCORE           omega:          -0.023
REMARK    SCORE     hbond_sr_bb:         -38.635
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         280.162
REMARK    SCORE           score:        -191.470
REMARK    SCORE     lk_ball_wtd:         -13.525
REMARK    SCORE     total_score:        -191.470
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE fa_intra_sol_xover4:          16.081
REMARK    SCORE     cart_bonded:          46.318
REMARK    SCORE         fa_elec:        -112.314
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          43.536
REMARK    SCORE         p_aa_pp:         -31.541
REMARK    SCORE     hbond_bb_sc:         -13.177
ATOM      1  N   MET A   1      -0.296  -0.704  -0.222  1.00 14.47           N  
ATOM      2  CA  MET A   1       1.140  -0.446  -0.239  1.00 14.41           C  
ATOM      3  C   MET A   1       1.379   1.053  -0.213  1.00 14.32           C  
ATOM      4  O   MET A   1       0.693   1.803  -0.912  1.00 14.29           O  
ATOM      5  CB  MET A   1       1.789  -1.077  -1.468  1.00 16.20           C  
ATOM      6  CG  MET A   1       1.640  -2.588  -1.590  1.00 16.20           C  
ATOM      7  SD  MET A   1       2.356  -3.469  -0.198  1.00 16.20           S  
ATOM      8  CE  MET A   1       4.120  -3.290  -0.371  1.00 16.20           C  
ATOM      9 1H   MET A   1      -0.495  -1.598  -0.644  1.00 17.36           H  
ATOM     10 2H   MET A   1      -0.619  -0.703   0.735  1.00 17.36           H  
ATOM     11 3H   MET A   1      -0.773   0.024  -0.736  1.00 17.36           H  
ATOM     12  HA  MET A   1       1.591  -0.866   0.661  1.00 17.29           H  
ATOM     13 1HB  MET A   1       1.401  -0.616  -2.374  1.00 19.44           H  
ATOM     14 2HB  MET A   1       2.832  -0.875  -1.417  1.00 19.44           H  
ATOM     15 1HG  MET A   1       0.593  -2.869  -1.678  1.00 19.44           H  
ATOM     16 2HG  MET A   1       2.143  -2.923  -2.495  1.00 19.44           H  
ATOM     17 1HE  MET A   1       4.624  -3.809   0.442  1.00 19.44           H  
ATOM     18 2HE  MET A   1       4.431  -3.705  -1.308  1.00 19.44           H  
ATOM     19 3HE  MET A   1       4.389  -2.261  -0.344  1.00 19.44           H  
ATOM     20  N   SER A   2       2.293   1.486   0.642  1.00 14.34           N  
ATOM     21  CA  SER A   2       2.597   2.907   0.810  1.00 14.32           C  
ATOM     22  C   SER A   2       3.864   3.136   1.620  1.00 13.85           C  
ATOM     23  O   SER A   2       4.180   2.391   2.543  1.00 13.83           O  
ATOM     24  CB  SER A   2       1.449   3.631   1.493  1.00 16.06           C  
ATOM     25  OG  SER A   2       1.288   3.197   2.815  1.00 16.06           O  
ATOM     26  H   SER A   2       2.866   0.791   1.120  1.00 17.21           H  
ATOM     27  HA  SER A   2       2.745   3.343  -0.179  1.00 17.18           H  
ATOM     28 1HB  SER A   2       1.650   4.699   1.488  1.00 19.27           H  
ATOM     29 2HB  SER A   2       0.524   3.481   0.946  1.00 19.27           H  
ATOM     30  HG  SER A   2       0.652   3.821   3.233  1.00 19.27           H  
ATOM     31  N   ASP A   3       4.548   4.237   1.362  1.00 13.53           N  
ATOM     32  CA  ASP A   3       5.726   4.579   2.154  1.00 13.12           C  
ATOM     33  C   ASP A   3       5.301   5.325   3.418  1.00 13.18           C  
ATOM     34  O   ASP A   3       5.301   6.560   3.435  1.00 13.51           O  
ATOM     35  CB  ASP A   3       6.697   5.430   1.322  1.00 14.53           C  
ATOM     36  CG  ASP A   3       8.075   5.649   1.971  1.00 14.53           C  
ATOM     37  OD1 ASP A   3       8.399   4.953   2.909  1.00 14.53           O  
ATOM     38  OD2 ASP A   3       8.804   6.493   1.495  1.00 14.53           O  
ATOM     39  H   ASP A   3       4.259   4.843   0.609  1.00 16.24           H  
ATOM     40  HA  ASP A   3       6.220   3.664   2.466  1.00 15.74           H  
ATOM     41 1HB  ASP A   3       6.851   4.960   0.358  1.00 17.44           H  
ATOM     42 2HB  ASP A   3       6.249   6.406   1.137  1.00 17.44           H  
ATOM     43  N   GLU A   4       4.844   4.596   4.441  1.00 12.98           N  
ATOM     44  CA  GLU A   4       4.310   5.278   5.629  1.00 13.14           C  
ATOM     45  C   GLU A   4       4.786   4.720   6.969  1.00 12.88           C  
ATOM     46  O   GLU A   4       4.831   3.506   7.191  1.00 12.78           O  
ATOM     47  CB  GLU A   4       2.769   5.280   5.613  1.00 14.33           C  
ATOM     48  CG  GLU A   4       2.130   6.119   4.485  1.00 14.33           C  
ATOM     49  CD  GLU A   4       0.599   6.165   4.531  1.00 14.33           C  
ATOM     50  OE1 GLU A   4      -0.038   5.207   4.132  1.00 14.33           O  
ATOM     51  OE2 GLU A   4       0.078   7.163   4.971  1.00 14.33           O  
ATOM     52  H   GLU A   4       4.892   3.561   4.372  1.00 15.58           H  
ATOM     53  HA  GLU A   4       4.636   6.316   5.584  1.00 15.77           H  
ATOM     54 1HB  GLU A   4       2.413   4.253   5.503  1.00 17.20           H  
ATOM     55 2HB  GLU A   4       2.397   5.654   6.568  1.00 17.20           H  
ATOM     56 1HG  GLU A   4       2.516   7.135   4.546  1.00 17.20           H  
ATOM     57 2HG  GLU A   4       2.441   5.708   3.532  1.00 17.20           H  
ATOM     58  N   GLY A   5       5.100   5.641   7.886  1.00 12.89           N  
ATOM     59  CA  GLY A   5       5.505   5.322   9.253  1.00 12.83           C  
ATOM     60  C   GLY A   5       4.581   5.977  10.274  1.00 12.90           C  
ATOM     61  O   GLY A   5       3.438   6.320   9.967  1.00 13.02           O  
ATOM     62  H   GLY A   5       5.045   6.615   7.617  1.00 15.47           H  
ATOM     63 1HA  GLY A   5       5.501   4.248   9.404  1.00 15.40           H  
ATOM     64 2HA  GLY A   5       6.527   5.663   9.417  1.00 15.40           H  
ATOM     65  N   SER A   6       5.104   6.189  11.478  1.00 12.90           N  
ATOM     66  CA  SER A   6       4.347   6.754  12.592  1.00 13.05           C  
ATOM     67  C   SER A   6       5.304   7.412  13.574  1.00 13.18           C  
ATOM     68  O   SER A   6       6.435   6.944  13.749  1.00 13.17           O  
ATOM     69  CB  SER A   6       3.534   5.689  13.292  1.00 14.21           C  
ATOM     70  OG  SER A   6       2.823   6.241  14.363  1.00 14.21           O  
ATOM     71  H   SER A   6       6.065   5.918  11.639  1.00 15.48           H  
ATOM     72  HA  SER A   6       3.668   7.516  12.207  1.00 15.66           H  
ATOM     73 1HB  SER A   6       2.845   5.242  12.590  1.00 17.05           H  
ATOM     74 2HB  SER A   6       4.191   4.901  13.653  1.00 17.05           H  
ATOM     75  HG  SER A   6       2.311   5.520  14.742  1.00 17.05           H  
ATOM     76  N   ARG A   7       4.897   8.539  14.147  1.00 13.35           N  
ATOM     77  CA  ARG A   7       5.766   9.243  15.078  1.00 13.47           C  
ATOM     78  C   ARG A   7       6.149   8.374  16.265  1.00 13.31           C  
ATOM     79  O   ARG A   7       5.297   7.800  16.936  1.00 13.06           O  
ATOM     80  CB  ARG A   7       5.088  10.507  15.587  1.00 14.82           C  
ATOM     81  CG  ARG A   7       5.946  11.381  16.500  1.00 14.82           C  
ATOM     82  CD  ARG A   7       5.256  12.639  16.863  1.00 14.82           C  
ATOM     83  NE  ARG A   7       6.070  13.460  17.755  1.00 14.82           N  
ATOM     84  CZ  ARG A   7       5.722  14.678  18.229  1.00 14.82           C  
ATOM     85  NH1 ARG A   7       4.568  15.223  17.897  1.00 14.82           N  
ATOM     86  NH2 ARG A   7       6.550  15.327  19.034  1.00 14.82           N  
ATOM     87  H   ARG A   7       3.963   8.876  13.956  1.00 16.02           H  
ATOM     88  HA  ARG A   7       6.674   9.527  14.548  1.00 16.16           H  
ATOM     89 1HB  ARG A   7       4.779  11.118  14.742  1.00 17.78           H  
ATOM     90 2HB  ARG A   7       4.190  10.236  16.142  1.00 17.78           H  
ATOM     91 1HG  ARG A   7       6.161  10.846  17.425  1.00 17.78           H  
ATOM     92 2HG  ARG A   7       6.879  11.633  15.998  1.00 17.78           H  
ATOM     93 1HD  ARG A   7       5.050  13.211  15.958  1.00 17.78           H  
ATOM     94 2HD  ARG A   7       4.321  12.400  17.370  1.00 17.78           H  
ATOM     95  HE  ARG A   7       6.967  13.088  18.041  1.00 17.78           H  
ATOM     96 1HH1 ARG A   7       3.932  14.734  17.284  1.00 17.78           H  
ATOM     97 2HH1 ARG A   7       4.315  16.133  18.255  1.00 17.78           H  
ATOM     98 1HH2 ARG A   7       7.436  14.911  19.291  1.00 17.78           H  
ATOM     99 2HH2 ARG A   7       6.301  16.236  19.394  1.00 17.78           H  
ATOM    100  N   GLY A   8       7.451   8.316  16.539  1.00 13.50           N  
ATOM    101  CA  GLY A   8       7.987   7.551  17.661  1.00 13.44           C  
ATOM    102  C   GLY A   8       8.185   6.063  17.363  1.00 13.14           C  
ATOM    103  O   GLY A   8       8.649   5.317  18.231  1.00 13.12           O  
ATOM    104  H   GLY A   8       8.095   8.807  15.937  1.00 16.20           H  
ATOM    105 1HA  GLY A   8       8.941   7.986  17.958  1.00 16.13           H  
ATOM    106 2HA  GLY A   8       7.317   7.659  18.513  1.00 16.13           H  
ATOM    107  N   SER A   9       7.849   5.626  16.150  1.00 13.00           N  
ATOM    108  CA  SER A   9       7.980   4.224  15.792  1.00 12.89           C  
ATOM    109  C   SER A   9       9.346   3.875  15.240  1.00 12.67           C  
ATOM    110  O   SER A   9       9.995   4.679  14.568  1.00 12.51           O  
ATOM    111  CB  SER A   9       6.981   3.804  14.752  1.00 14.10           C  
ATOM    112  OG  SER A   9       7.250   2.479  14.372  1.00 14.10           O  
ATOM    113  H   SER A   9       7.458   6.272  15.456  1.00 15.60           H  
ATOM    114  HA  SER A   9       7.811   3.629  16.689  1.00 15.47           H  
ATOM    115 1HB  SER A   9       5.967   3.885  15.146  1.00 16.92           H  
ATOM    116 2HB  SER A   9       7.057   4.456  13.886  1.00 16.92           H  
ATOM    117  HG  SER A   9       6.822   2.346  13.496  1.00 16.92           H  
ATOM    118  N   ARG A  10       9.771   2.643  15.500  1.00 12.73           N  
ATOM    119  CA  ARG A  10      11.005   2.114  14.929  1.00 12.67           C  
ATOM    120  C   ARG A  10      10.699   1.205  13.734  1.00 12.62           C  
ATOM    121  O   ARG A  10      11.598   0.590  13.158  1.00 12.81           O  
ATOM    122  CB  ARG A  10      11.786   1.336  15.977  1.00 13.77           C  
ATOM    123  CG  ARG A  10      12.370   2.181  17.106  1.00 13.77           C  
ATOM    124  CD  ARG A  10      12.870   1.327  18.229  1.00 13.77           C  
ATOM    125  NE  ARG A  10      13.567   2.102  19.265  1.00 13.77           N  
ATOM    126  CZ  ARG A  10      12.989   2.846  20.244  1.00 13.77           C  
ATOM    127  NH1 ARG A  10      11.677   2.951  20.347  1.00 13.77           N  
ATOM    128  NH2 ARG A  10      13.762   3.479  21.113  1.00 13.77           N  
ATOM    129  H   ARG A  10       9.191   2.063  16.094  1.00 15.28           H  
ATOM    130  HA  ARG A  10      11.617   2.948  14.585  1.00 15.20           H  
ATOM    131 1HB  ARG A  10      11.142   0.583  16.424  1.00 16.52           H  
ATOM    132 2HB  ARG A  10      12.613   0.813  15.496  1.00 16.52           H  
ATOM    133 1HG  ARG A  10      13.207   2.764  16.724  1.00 16.52           H  
ATOM    134 2HG  ARG A  10      11.604   2.858  17.482  1.00 16.52           H  
ATOM    135 1HD  ARG A  10      12.037   0.800  18.692  1.00 16.52           H  
ATOM    136 2HD  ARG A  10      13.572   0.594  17.828  1.00 16.52           H  
ATOM    137  HE  ARG A  10      14.580   2.069  19.249  1.00 16.52           H  
ATOM    138 1HH1 ARG A  10      11.067   2.490  19.692  1.00 16.52           H  
ATOM    139 2HH1 ARG A  10      11.270   3.515  21.080  1.00 16.52           H  
ATOM    140 1HH2 ARG A  10      14.768   3.405  21.043  1.00 16.52           H  
ATOM    141 2HH2 ARG A  10      13.350   4.035  21.848  1.00 16.52           H  
ATOM    142  N   LEU A  11       9.411   1.104  13.406  1.00 12.46           N  
ATOM    143  CA  LEU A  11       8.912   0.283  12.314  1.00 12.40           C  
ATOM    144  C   LEU A  11       7.961   1.066  11.385  1.00 12.16           C  
ATOM    145  O   LEU A  11       7.173   1.894  11.864  1.00 12.13           O  
ATOM    146  CB  LEU A  11       8.116  -0.894  12.859  1.00 13.38           C  
ATOM    147  CG  LEU A  11       8.838  -1.943  13.651  1.00 13.38           C  
ATOM    148  CD1 LEU A  11       8.742  -1.615  15.153  1.00 13.38           C  
ATOM    149  CD2 LEU A  11       8.195  -3.266  13.335  1.00 13.38           C  
ATOM    150  H   LEU A  11       8.757   1.657  13.944  1.00 14.95           H  
ATOM    151  HA  LEU A  11       9.771  -0.103  11.789  1.00 14.88           H  
ATOM    152 1HB  LEU A  11       7.397  -0.489  13.524  1.00 16.06           H  
ATOM    153 2HB  LEU A  11       7.584  -1.375  12.031  1.00 16.06           H  
ATOM    154  HG  LEU A  11       9.896  -1.965  13.378  1.00 16.06           H  
ATOM    155 1HD1 LEU A  11       9.256  -2.387  15.721  1.00 16.06           H  
ATOM    156 2HD1 LEU A  11       9.194  -0.667  15.368  1.00 16.06           H  
ATOM    157 3HD1 LEU A  11       7.700  -1.583  15.451  1.00 16.06           H  
ATOM    158 1HD2 LEU A  11       8.685  -4.059  13.897  1.00 16.06           H  
ATOM    159 2HD2 LEU A  11       7.147  -3.216  13.601  1.00 16.06           H  
ATOM    160 3HD2 LEU A  11       8.287  -3.466  12.274  1.00 16.06           H  
ATOM    161  N   PRO A  12       7.991   0.831  10.061  1.00 12.02           N  
ATOM    162  CA  PRO A  12       7.032   1.336   9.097  1.00 11.86           C  
ATOM    163  C   PRO A  12       5.651   0.770   9.377  1.00 11.67           C  
ATOM    164  O   PRO A  12       5.527  -0.305   9.956  1.00 11.73           O  
ATOM    165  CB  PRO A  12       7.561   0.808   7.757  1.00 12.79           C  
ATOM    166  CG  PRO A  12       9.021   0.523   7.996  1.00 12.79           C  
ATOM    167  CD  PRO A  12       9.109   0.085   9.443  1.00 12.79           C  
ATOM    168  HA  PRO A  12       7.022   2.433   9.117  1.00 14.23           H  
ATOM    169 1HB  PRO A  12       6.997  -0.080   7.456  1.00 15.35           H  
ATOM    170 2HB  PRO A  12       7.389   1.564   6.965  1.00 15.35           H  
ATOM    171 1HG  PRO A  12       9.369  -0.252   7.301  1.00 15.35           H  
ATOM    172 2HG  PRO A  12       9.616   1.425   7.785  1.00 15.35           H  
ATOM    173 1HD  PRO A  12       8.964  -1.004   9.547  1.00 15.35           H  
ATOM    174 2HD  PRO A  12      10.091   0.430   9.801  1.00 15.35           H  
ATOM    175  N   LEU A  13       4.617   1.516   9.029  1.00 11.62           N  
ATOM    176  CA  LEU A  13       3.259   0.995   9.077  1.00 11.54           C  
ATOM    177  C   LEU A  13       3.060   0.137   7.842  1.00 11.17           C  
ATOM    178  O   LEU A  13       2.379  -0.883   7.844  1.00 11.03           O  
ATOM    179  CB  LEU A  13       2.217   2.109   9.122  1.00 12.19           C  
ATOM    180  CG  LEU A  13       2.189   2.987  10.387  1.00 12.19           C  
ATOM    181  CD1 LEU A  13       1.182   4.091  10.167  1.00 12.19           C  
ATOM    182  CD2 LEU A  13       1.827   2.153  11.622  1.00 12.19           C  
ATOM    183  H   LEU A  13       4.787   2.408   8.581  1.00 13.94           H  
ATOM    184  HA  LEU A  13       3.157   0.356   9.937  1.00 13.85           H  
ATOM    185 1HB  LEU A  13       2.391   2.769   8.270  1.00 14.63           H  
ATOM    186 2HB  LEU A  13       1.233   1.659   9.005  1.00 14.63           H  
ATOM    187  HG  LEU A  13       3.163   3.442  10.536  1.00 14.63           H  
ATOM    188 1HD1 LEU A  13       1.155   4.744  11.033  1.00 14.63           H  
ATOM    189 2HD1 LEU A  13       1.473   4.676   9.290  1.00 14.63           H  
ATOM    190 3HD1 LEU A  13       0.194   3.664  10.008  1.00 14.63           H  
ATOM    191 1HD2 LEU A  13       1.801   2.793  12.505  1.00 14.63           H  
ATOM    192 2HD2 LEU A  13       0.857   1.701  11.470  1.00 14.63           H  
ATOM    193 3HD2 LEU A  13       2.554   1.384  11.774  1.00 14.63           H  
ATOM    194  N   ALA A  14       3.647   0.605   6.750  1.00 11.33           N  
ATOM    195  CA  ALA A  14       3.530  -0.052   5.464  1.00 11.55           C  
ATOM    196  C   ALA A  14       4.756   0.232   4.621  1.00 11.42           C  
ATOM    197  O   ALA A  14       5.450   1.235   4.819  1.00 11.38           O  
ATOM    198  CB  ALA A  14       2.280   0.416   4.739  1.00 12.08           C  
ATOM    199  H   ALA A  14       4.172   1.480   6.821  1.00 13.60           H  
ATOM    200  HA  ALA A  14       3.467  -1.127   5.626  1.00 13.86           H  
ATOM    201 1HB  ALA A  14       2.204  -0.092   3.778  1.00 14.50           H  
ATOM    202 2HB  ALA A  14       1.402   0.195   5.341  1.00 14.50           H  
ATOM    203 3HB  ALA A  14       2.347   1.494   4.572  1.00 14.50           H  
ATOM    204  N   LEU A  15       5.018  -0.668   3.679  1.00 11.48           N  
ATOM    205  CA  LEU A  15       6.099  -0.488   2.737  1.00 11.54           C  
ATOM    206  C   LEU A  15       5.476  -0.093   1.404  1.00 11.90           C  
ATOM    207  O   LEU A  15       4.309  -0.428   1.182  1.00 12.07           O  
ATOM    208  CB  LEU A  15       6.889  -1.798   2.595  1.00 12.13           C  
ATOM    209  CG  LEU A  15       7.453  -2.404   3.888  1.00 12.13           C  
ATOM    210  CD1 LEU A  15       8.184  -3.680   3.545  1.00 12.13           C  
ATOM    211  CD2 LEU A  15       8.354  -1.419   4.615  1.00 12.13           C  
ATOM    212  H   LEU A  15       4.421  -1.478   3.595  1.00 13.78           H  
ATOM    213  HA  LEU A  15       6.737   0.315   3.090  1.00 13.85           H  
ATOM    214 1HB  LEU A  15       6.230  -2.543   2.151  1.00 14.56           H  
ATOM    215 2HB  LEU A  15       7.713  -1.654   1.922  1.00 14.56           H  
ATOM    216  HG  LEU A  15       6.643  -2.667   4.526  1.00 14.56           H  
ATOM    217 1HD1 LEU A  15       8.556  -4.138   4.461  1.00 14.56           H  
ATOM    218 2HD1 LEU A  15       7.516  -4.371   3.043  1.00 14.56           H  
ATOM    219 3HD1 LEU A  15       9.022  -3.455   2.889  1.00 14.56           H  
ATOM    220 1HD2 LEU A  15       8.725  -1.887   5.526  1.00 14.56           H  
ATOM    221 2HD2 LEU A  15       9.194  -1.148   3.977  1.00 14.56           H  
ATOM    222 3HD2 LEU A  15       7.800  -0.523   4.883  1.00 14.56           H  
ATOM    223  N   PRO A  16       6.190   0.648   0.529  1.00 12.12           N  
ATOM    224  CA  PRO A  16       5.801   0.998  -0.828  1.00 12.50           C  
ATOM    225  C   PRO A  16       5.838  -0.279  -1.665  1.00 12.47           C  
ATOM    226  O   PRO A  16       6.646  -1.160  -1.350  1.00 12.19           O  
ATOM    227  CB  PRO A  16       6.875   2.028  -1.228  1.00 13.75           C  
ATOM    228  CG  PRO A  16       8.078   1.695  -0.382  1.00 13.75           C  
ATOM    229  CD  PRO A  16       7.522   1.184   0.925  1.00 13.75           C  
ATOM    230  HA  PRO A  16       4.798   1.441  -0.801  1.00 15.00           H  
ATOM    231 1HB  PRO A  16       7.105   1.957  -2.300  1.00 16.50           H  
ATOM    232 2HB  PRO A  16       6.499   3.043  -1.050  1.00 16.50           H  
ATOM    233 1HG  PRO A  16       8.707   0.948  -0.892  1.00 16.50           H  
ATOM    234 2HG  PRO A  16       8.702   2.597  -0.240  1.00 16.50           H  
ATOM    235 1HD  PRO A  16       8.189   0.407   1.284  1.00 16.50           H  
ATOM    236 2HD  PRO A  16       7.427   2.002   1.644  1.00 16.50           H  
ATOM    237  N   PRO A  17       5.045  -0.379  -2.761  1.00 12.81           N  
ATOM    238  CA  PRO A  17       4.917  -1.538  -3.653  1.00 12.89           C  
ATOM    239  C   PRO A  17       6.245  -2.107  -4.136  1.00 12.77           C  
ATOM    240  O   PRO A  17       6.390  -3.318  -4.297  1.00 12.93           O  
ATOM    241  CB  PRO A  17       4.071  -0.978  -4.807  1.00 14.33           C  
ATOM    242  CG  PRO A  17       4.225   0.528  -4.735  1.00 14.33           C  
ATOM    243  CD  PRO A  17       4.339   0.835  -3.262  1.00 14.33           C  
ATOM    244  HA  PRO A  17       4.352  -2.320  -3.138  1.00 15.47           H  
ATOM    245 1HB  PRO A  17       4.425  -1.392  -5.766  1.00 17.20           H  
ATOM    246 2HB  PRO A  17       3.025  -1.308  -4.699  1.00 17.20           H  
ATOM    247 1HG  PRO A  17       5.099   0.853  -5.320  1.00 17.20           H  
ATOM    248 2HG  PRO A  17       3.346   1.011  -5.194  1.00 17.20           H  
ATOM    249 1HD  PRO A  17       4.929   1.742  -3.153  1.00 17.20           H  
ATOM    250 2HD  PRO A  17       3.346   0.945  -2.813  1.00 17.20           H  
ATOM    251  N   ALA A  18       7.244  -1.235  -4.270  1.00 12.60           N  
ATOM    252  CA  ALA A  18       8.589  -1.585  -4.700  1.00 12.64           C  
ATOM    253  C   ALA A  18       9.170  -2.722  -3.873  1.00 12.23           C  
ATOM    254  O   ALA A  18       9.964  -3.530  -4.362  1.00 12.36           O  
ATOM    255  CB  ALA A  18       9.486  -0.371  -4.584  1.00 13.68           C  
ATOM    256  H   ALA A  18       7.062  -0.253  -4.135  1.00 15.12           H  
ATOM    257  HA  ALA A  18       8.540  -1.908  -5.739  1.00 15.17           H  
ATOM    258 1HB  ALA A  18      10.487  -0.627  -4.930  1.00 16.42           H  
ATOM    259 2HB  ALA A  18       9.085   0.436  -5.194  1.00 16.42           H  
ATOM    260 3HB  ALA A  18       9.531  -0.053  -3.543  1.00 16.42           H  
ATOM    261  N   SER A  19       8.797  -2.762  -2.599  1.00 12.03           N  
ATOM    262  CA  SER A  19       9.293  -3.723  -1.631  1.00 12.04           C  
ATOM    263  C   SER A  19       8.942  -5.161  -1.967  1.00 11.87           C  
ATOM    264  O   SER A  19       9.529  -6.088  -1.407  1.00 11.91           O  
ATOM    265  CB  SER A  19       8.747  -3.390  -0.260  1.00 12.85           C  
ATOM    266  OG  SER A  19       7.352  -3.547  -0.223  1.00 12.85           O  
ATOM    267  H   SER A  19       8.095  -2.095  -2.274  1.00 14.44           H  
ATOM    268  HA  SER A  19      10.379  -3.639  -1.604  1.00 14.45           H  
ATOM    269 1HB  SER A  19       9.207  -4.044   0.474  1.00 15.42           H  
ATOM    270 2HB  SER A  19       9.007  -2.365  -0.003  1.00 15.42           H  
ATOM    271  HG  SER A  19       7.000  -2.713  -0.618  1.00 15.42           H  
ATOM    272  N   GLN A  20       7.967  -5.370  -2.850  1.00 11.90           N  
ATOM    273  CA  GLN A  20       7.580  -6.717  -3.211  1.00 11.88           C  
ATOM    274  C   GLN A  20       8.246  -7.195  -4.498  1.00 11.57           C  
ATOM    275  O   GLN A  20       8.086  -8.368  -4.869  1.00 11.57           O  
ATOM    276  CB  GLN A  20       6.059  -6.799  -3.345  1.00 12.64           C  
ATOM    277  CG  GLN A  20       5.351  -6.430  -2.074  1.00 12.64           C  
ATOM    278  CD  GLN A  20       5.699  -7.329  -0.924  1.00 12.64           C  
ATOM    279  OE1 GLN A  20       5.505  -8.557  -0.992  1.00 12.64           O  
ATOM    280  NE2 GLN A  20       6.236  -6.726   0.134  1.00 12.64           N  
ATOM    281  H   GLN A  20       7.501  -4.573  -3.296  1.00 14.28           H  
ATOM    282  HA  GLN A  20       7.895  -7.388  -2.413  1.00 14.26           H  
ATOM    283 1HB  GLN A  20       5.728  -6.116  -4.130  1.00 15.17           H  
ATOM    284 2HB  GLN A  20       5.763  -7.806  -3.633  1.00 15.17           H  
ATOM    285 1HG  GLN A  20       5.679  -5.438  -1.810  1.00 15.17           H  
ATOM    286 2HG  GLN A  20       4.275  -6.446  -2.231  1.00 15.17           H  
ATOM    287 1HE2 GLN A  20       6.510  -7.254   0.938  1.00 15.17           H  
ATOM    288 2HE2 GLN A  20       6.395  -5.716   0.117  1.00 15.17           H  
ATOM    289  N   GLY A  21       9.020  -6.334  -5.163  1.00 11.33           N  
ATOM    290  CA  GLY A  21       9.658  -6.720  -6.410  1.00 11.07           C  
ATOM    291  C   GLY A  21      10.912  -7.528  -6.124  1.00 11.05           C  
ATOM    292  O   GLY A  21      11.406  -7.555  -5.003  1.00 11.17           O  
ATOM    293  H   GLY A  21       9.182  -5.388  -4.798  1.00 13.60           H  
ATOM    294 1HA  GLY A  21       8.969  -7.298  -7.021  1.00 13.28           H  
ATOM    295 2HA  GLY A  21       9.920  -5.824  -6.974  1.00 13.28           H  
ATOM    296  N   CYS A  22      11.474  -8.144  -7.150  1.00 11.14           N  
ATOM    297  CA  CYS A  22      12.686  -8.931  -6.958  1.00 11.21           C  
ATOM    298  C   CYS A  22      13.849  -8.058  -6.537  1.00 11.39           C  
ATOM    299  O   CYS A  22      14.128  -7.053  -7.194  1.00 11.22           O  
ATOM    300  CB  CYS A  22      13.082  -9.648  -8.249  1.00 11.67           C  
ATOM    301  SG  CYS A  22      14.562 -10.681  -8.092  1.00 11.67           S  
ATOM    302  H   CYS A  22      11.055  -8.076  -8.068  1.00 13.37           H  
ATOM    303  HA  CYS A  22      12.505  -9.672  -6.177  1.00 13.45           H  
ATOM    304 1HB  CYS A  22      12.271 -10.275  -8.590  1.00 14.00           H  
ATOM    305 2HB  CYS A  22      13.275  -8.909  -9.024  1.00 14.00           H  
ATOM    306  HG  CYS A  22      15.417  -9.718  -7.629  1.00 14.00           H  
ATOM    307  N   SER A  23      14.554  -8.438  -5.472  1.00 11.80           N  
ATOM    308  CA  SER A  23      15.711  -7.634  -5.103  1.00 12.05           C  
ATOM    309  C   SER A  23      16.783  -7.867  -6.160  1.00 12.17           C  
ATOM    310  O   SER A  23      16.786  -8.906  -6.826  1.00 12.51           O  
ATOM    311  CB  SER A  23      16.211  -7.970  -3.715  1.00 12.77           C  
ATOM    312  OG  SER A  23      16.746  -9.262  -3.660  1.00 12.77           O  
ATOM    313  H   SER A  23      14.274  -9.264  -4.936  1.00 14.16           H  
ATOM    314  HA  SER A  23      15.429  -6.579  -5.122  1.00 14.46           H  
ATOM    315 1HB  SER A  23      16.975  -7.250  -3.432  1.00 15.32           H  
ATOM    316 2HB  SER A  23      15.392  -7.875  -3.003  1.00 15.32           H  
ATOM    317  HG  SER A  23      15.976  -9.857  -3.600  1.00 15.32           H  
ATOM    318  N   SER A  24      17.759  -6.966  -6.275  1.00 12.03           N  
ATOM    319  CA  SER A  24      18.774  -7.114  -7.322  1.00 12.29           C  
ATOM    320  C   SER A  24      19.617  -8.380  -7.250  1.00 12.62           C  
ATOM    321  O   SER A  24      20.020  -8.921  -8.279  1.00 12.76           O  
ATOM    322  CB  SER A  24      19.703  -5.923  -7.277  1.00 13.10           C  
ATOM    323  OG  SER A  24      20.427  -5.910  -6.076  1.00 13.10           O  
ATOM    324  H   SER A  24      17.773  -6.147  -5.687  1.00 14.44           H  
ATOM    325  HA  SER A  24      18.255  -7.114  -8.282  1.00 14.75           H  
ATOM    326 1HB  SER A  24      20.391  -5.968  -8.121  1.00 15.72           H  
ATOM    327 2HB  SER A  24      19.126  -5.005  -7.371  1.00 15.72           H  
ATOM    328  HG  SER A  24      21.022  -5.154  -6.133  1.00 15.72           H  
ATOM    329  N   GLY A  25      19.836  -8.899  -6.049  1.00 12.79           N  
ATOM    330  CA  GLY A  25      20.614 -10.122  -5.892  1.00 12.87           C  
ATOM    331  C   GLY A  25      19.737 -11.371  -5.817  1.00 12.97           C  
ATOM    332  O   GLY A  25      20.231 -12.467  -5.553  1.00 12.98           O  
ATOM    333  H   GLY A  25      19.509  -8.393  -5.239  1.00 15.35           H  
ATOM    334 1HA  GLY A  25      21.310 -10.216  -6.726  1.00 15.44           H  
ATOM    335 2HA  GLY A  25      21.216 -10.046  -4.988  1.00 15.44           H  
ATOM    336  N   GLY A  26      18.418 -11.194  -5.943  1.00 13.12           N  
ATOM    337  CA  GLY A  26      17.444 -12.278  -5.832  1.00 13.30           C  
ATOM    338  C   GLY A  26      17.117 -12.638  -4.377  1.00 13.28           C  
ATOM    339  O   GLY A  26      16.318 -13.536  -4.116  1.00 13.39           O  
ATOM    340  H   GLY A  26      18.054 -10.275  -6.209  1.00 15.74           H  
ATOM    341 1HA  GLY A  26      16.531 -11.981  -6.340  1.00 15.96           H  
ATOM    342 2HA  GLY A  26      17.823 -13.157  -6.352  1.00 15.96           H  
ATOM    343  N   GLY A  27      17.757 -11.941  -3.439  1.00 13.20           N  
ATOM    344  CA  GLY A  27      17.620 -12.168  -2.001  1.00 13.32           C  
ATOM    345  C   GLY A  27      16.231 -11.891  -1.442  1.00 13.31           C  
ATOM    346  O   GLY A  27      15.652 -12.718  -0.735  1.00 13.35           O  
ATOM    347  H   GLY A  27      18.383 -11.218  -3.762  1.00 15.84           H  
ATOM    348 1HA  GLY A  27      17.891 -13.201  -1.783  1.00 15.98           H  
ATOM    349 2HA  GLY A  27      18.345 -11.545  -1.479  1.00 15.98           H  
ATOM    350  N   GLY A  28      15.731 -10.687  -1.707  1.00 13.31           N  
ATOM    351  CA  GLY A  28      14.433 -10.264  -1.201  1.00 13.33           C  
ATOM    352  C   GLY A  28      13.366 -10.193  -2.285  1.00 13.20           C  
ATOM    353  O   GLY A  28      13.601 -10.571  -3.443  1.00 13.27           O  
ATOM    354  H   GLY A  28      16.269 -10.065  -2.301  1.00 15.97           H  
ATOM    355 1HA  GLY A  28      14.108 -10.954  -0.420  1.00 16.00           H  
ATOM    356 2HA  GLY A  28      14.536  -9.288  -0.731  1.00 16.00           H  
ATOM    357  N   GLY A  29      12.216  -9.623  -1.911  1.00 13.09           N  
ATOM    358  CA  GLY A  29      11.045  -9.500  -2.781  1.00 13.05           C  
ATOM    359  C   GLY A  29       9.957 -10.471  -2.329  1.00 13.03           C  
ATOM    360  O   GLY A  29      10.168 -11.272  -1.411  1.00 13.17           O  
ATOM    361  H   GLY A  29      12.126  -9.300  -0.959  1.00 15.71           H  
ATOM    362 1HA  GLY A  29      10.667  -8.475  -2.750  1.00 15.66           H  
ATOM    363 2HA  GLY A  29      11.322  -9.715  -3.811  1.00 15.66           H  
ATOM    364  N   GLY A  30       8.776 -10.382  -2.935  1.00 13.00           N  
ATOM    365  CA  GLY A  30       7.670 -11.241  -2.551  1.00 13.13           C  
ATOM    366  C   GLY A  30       7.786 -12.564  -3.282  1.00 13.49           C  
ATOM    367  O   GLY A  30       8.784 -12.816  -3.964  1.00 13.61           O  
ATOM    368  H   GLY A  30       8.635  -9.703  -3.679  1.00 15.60           H  
ATOM    369 1HA  GLY A  30       7.689 -11.405  -1.476  1.00 15.76           H  
ATOM    370 2HA  GLY A  30       6.724 -10.756  -2.796  1.00 15.76           H  
ATOM    371  N   SER A  31       6.771 -13.412  -3.163  1.00 13.75           N  
ATOM    372  CA  SER A  31       6.822 -14.710  -3.818  1.00 14.12           C  
ATOM    373  C   SER A  31       5.467 -15.073  -4.449  1.00 14.36           C  
ATOM    374  O   SER A  31       4.496 -15.291  -3.712  1.00 14.37           O  
ATOM    375  CB  SER A  31       7.219 -15.783  -2.832  1.00 15.62           C  
ATOM    376  OG  SER A  31       7.229 -17.040  -3.453  1.00 15.62           O  
ATOM    377  H   SER A  31       5.966 -13.158  -2.613  1.00 16.50           H  
ATOM    378  HA  SER A  31       7.613 -14.672  -4.547  1.00 16.94           H  
ATOM    379 1HB  SER A  31       8.210 -15.560  -2.434  1.00 18.74           H  
ATOM    380 2HB  SER A  31       6.520 -15.791  -1.996  1.00 18.74           H  
ATOM    381  HG  SER A  31       7.523 -17.662  -2.783  1.00 18.74           H  
ATOM    382  N   SER A  32       5.368 -15.101  -5.796  1.00 14.59           N  
ATOM    383  CA  SER A  32       6.448 -14.780  -6.737  1.00 14.84           C  
ATOM    384  C   SER A  32       6.755 -13.281  -6.670  1.00 14.72           C  
ATOM    385  O   SER A  32       5.968 -12.506  -6.109  1.00 14.81           O  
ATOM    386  CB  SER A  32       6.055 -15.191  -8.144  1.00 16.68           C  
ATOM    387  OG  SER A  32       4.999 -14.418  -8.617  1.00 16.68           O  
ATOM    388  H   SER A  32       4.473 -15.324  -6.207  1.00 17.51           H  
ATOM    389  HA  SER A  32       7.339 -15.353  -6.488  1.00 17.81           H  
ATOM    390 1HB  SER A  32       6.913 -15.082  -8.807  1.00 20.02           H  
ATOM    391 2HB  SER A  32       5.772 -16.243  -8.147  1.00 20.02           H  
ATOM    392  HG  SER A  32       4.828 -14.715  -9.515  1.00 20.02           H  
ATOM    393  N   ALA A  33       7.911 -12.877  -7.194  1.00 14.56           N  
ATOM    394  CA  ALA A  33       8.282 -11.467  -7.136  1.00 14.48           C  
ATOM    395  C   ALA A  33       7.231 -10.624  -7.828  1.00 14.14           C  
ATOM    396  O   ALA A  33       6.739 -10.972  -8.903  1.00 13.96           O  
ATOM    397  CB  ALA A  33       9.637 -11.242  -7.761  1.00 16.31           C  
ATOM    398  H   ALA A  33       8.528 -13.544  -7.634  1.00 17.47           H  
ATOM    399  HA  ALA A  33       8.324 -11.165  -6.088  1.00 17.38           H  
ATOM    400 1HB  ALA A  33       9.874 -10.200  -7.681  1.00 19.57           H  
ATOM    401 2HB  ALA A  33      10.385 -11.832  -7.231  1.00 19.57           H  
ATOM    402 3HB  ALA A  33       9.612 -11.533  -8.807  1.00 19.57           H  
ATOM    403  N   GLY A  34       6.936  -9.471  -7.230  1.00 14.07           N  
ATOM    404  CA  GLY A  34       5.920  -8.546  -7.708  1.00 13.75           C  
ATOM    405  C   GLY A  34       4.635  -8.755  -6.898  1.00 13.36           C  
ATOM    406  O   GLY A  34       3.722  -7.916  -6.911  1.00 13.36           O  
ATOM    407  H   GLY A  34       7.411  -9.230  -6.359  1.00 16.88           H  
ATOM    408 1HA  GLY A  34       6.271  -7.521  -7.596  1.00 16.50           H  
ATOM    409 2HA  GLY A  34       5.726  -8.720  -8.766  1.00 16.50           H  
ATOM    410  N   GLY A  35       4.602  -9.850  -6.138  1.00 13.09           N  
ATOM    411  CA  GLY A  35       3.487 -10.190  -5.284  1.00 12.78           C  
ATOM    412  C   GLY A  35       2.200 -10.392  -6.059  1.00 12.85           C  
ATOM    413  O   GLY A  35       2.127 -11.180  -6.999  1.00 13.07           O  
ATOM    414  H   GLY A  35       5.364 -10.532  -6.178  1.00 15.71           H  
ATOM    415 1HA  GLY A  35       3.732 -11.108  -4.745  1.00 15.34           H  
ATOM    416 2HA  GLY A  35       3.354  -9.409  -4.539  1.00 15.34           H  
ATOM    417  N   SER A  36       1.172  -9.670  -5.645  1.00 12.72           N  
ATOM    418  CA  SER A  36      -0.152  -9.755  -6.241  1.00 12.87           C  
ATOM    419  C   SER A  36      -0.334  -8.773  -7.404  1.00 12.62           C  
ATOM    420  O   SER A  36      -1.364  -8.774  -8.094  1.00 12.45           O  
ATOM    421  CB  SER A  36      -1.177  -9.425  -5.178  1.00 13.96           C  
ATOM    422  OG  SER A  36      -1.123 -10.307  -4.089  1.00 13.96           O  
ATOM    423  H   SER A  36       1.300  -9.031  -4.877  1.00 15.26           H  
ATOM    424  HA  SER A  36      -0.307 -10.770  -6.607  1.00 15.44           H  
ATOM    425 1HB  SER A  36      -1.042  -8.395  -4.837  1.00 16.75           H  
ATOM    426 2HB  SER A  36      -2.144  -9.500  -5.613  1.00 16.75           H  
ATOM    427  HG  SER A  36      -1.711  -9.890  -3.406  1.00 16.75           H  
ATOM    428  N   GLY A  37       0.673  -7.931  -7.646  1.00 12.71           N  
ATOM    429  CA  GLY A  37       0.557  -6.890  -8.657  1.00 12.62           C  
ATOM    430  C   GLY A  37       0.015  -5.636  -7.979  1.00 12.42           C  
ATOM    431  O   GLY A  37      -0.513  -5.702  -6.871  1.00 12.55           O  
ATOM    432  H   GLY A  37       1.549  -8.001  -7.119  1.00 15.25           H  
ATOM    433 1HA  GLY A  37       1.538  -6.691  -9.090  1.00 15.14           H  
ATOM    434 2HA  GLY A  37      -0.107  -7.212  -9.458  1.00 15.14           H  
ATOM    435  N   ASN A  38       0.050  -4.495  -8.657  1.00 12.19           N  
ATOM    436  CA  ASN A  38      -0.375  -3.260  -7.989  1.00 12.14           C  
ATOM    437  C   ASN A  38      -1.891  -3.084  -7.885  1.00 11.96           C  
ATOM    438  O   ASN A  38      -2.371  -2.116  -7.298  1.00 11.96           O  
ATOM    439  CB  ASN A  38       0.250  -2.065  -8.672  1.00 13.01           C  
ATOM    440  CG  ASN A  38       1.738  -1.978  -8.426  1.00 13.01           C  
ATOM    441  OD1 ASN A  38       2.261  -2.442  -7.404  1.00 13.01           O  
ATOM    442  ND2 ASN A  38       2.435  -1.392  -9.359  1.00 13.01           N  
ATOM    443  H   ASN A  38       0.435  -4.470  -9.590  1.00 14.63           H  
ATOM    444  HA  ASN A  38       0.001  -3.292  -6.964  1.00 14.57           H  
ATOM    445 1HB  ASN A  38       0.071  -2.122  -9.746  1.00 15.61           H  
ATOM    446 2HB  ASN A  38      -0.220  -1.151  -8.310  1.00 15.61           H  
ATOM    447 1HD2 ASN A  38       3.426  -1.304  -9.261  1.00 15.61           H  
ATOM    448 2HD2 ASN A  38       1.981  -1.030 -10.173  1.00 15.61           H  
ATOM    449  N   SER A  39      -2.654  -3.997  -8.476  1.00 11.85           N  
ATOM    450  CA  SER A  39      -4.103  -3.928  -8.410  1.00 11.76           C  
ATOM    451  C   SER A  39      -4.685  -4.751  -7.253  1.00 11.62           C  
ATOM    452  O   SER A  39      -5.901  -4.775  -7.070  1.00 11.60           O  
ATOM    453  CB  SER A  39      -4.717  -4.391  -9.719  1.00 12.50           C  
ATOM    454  OG  SER A  39      -4.496  -5.761  -9.942  1.00 12.50           O  
ATOM    455  H   SER A  39      -2.232  -4.775  -8.961  1.00 14.22           H  
ATOM    456  HA  SER A  39      -4.387  -2.887  -8.251  1.00 14.11           H  
ATOM    457 1HB  SER A  39      -5.787  -4.194  -9.701  1.00 15.00           H  
ATOM    458 2HB  SER A  39      -4.294  -3.813 -10.539  1.00 15.00           H  
ATOM    459  HG  SER A  39      -4.937  -5.969 -10.772  1.00 15.00           H  
ATOM    460  N   ARG A  40      -3.845  -5.478  -6.498  1.00 11.60           N  
ATOM    461  CA  ARG A  40      -4.346  -6.318  -5.402  1.00 11.50           C  
ATOM    462  C   ARG A  40      -3.446  -6.245  -4.154  1.00 11.46           C  
ATOM    463  O   ARG A  40      -2.258  -5.978  -4.286  1.00 11.54           O  
ATOM    464  CB  ARG A  40      -4.435  -7.748  -5.866  1.00 12.14           C  
ATOM    465  CG  ARG A  40      -5.439  -8.018  -6.948  1.00 12.14           C  
ATOM    466  CD  ARG A  40      -5.500  -9.449  -7.273  1.00 12.14           C  
ATOM    467  NE  ARG A  40      -4.225  -9.937  -7.819  1.00 12.14           N  
ATOM    468  CZ  ARG A  40      -3.971 -11.189  -8.214  1.00 12.14           C  
ATOM    469  NH1 ARG A  40      -4.888 -12.142  -8.159  1.00 12.14           N  
ATOM    470  NH2 ARG A  40      -2.767 -11.423  -8.661  1.00 12.14           N  
ATOM    471  H   ARG A  40      -2.835  -5.436  -6.678  1.00 13.92           H  
ATOM    472  HA  ARG A  40      -5.347  -5.985  -5.173  1.00 13.80           H  
ATOM    473 1HB  ARG A  40      -3.489  -7.983  -6.305  1.00 14.57           H  
ATOM    474 2HB  ARG A  40      -4.607  -8.426  -5.028  1.00 14.57           H  
ATOM    475 1HG  ARG A  40      -6.428  -7.679  -6.623  1.00 14.57           H  
ATOM    476 2HG  ARG A  40      -5.151  -7.489  -7.853  1.00 14.57           H  
ATOM    477 1HD  ARG A  40      -5.726 -10.012  -6.368  1.00 14.57           H  
ATOM    478 2HD  ARG A  40      -6.279  -9.611  -8.014  1.00 14.57           H  
ATOM    479  HE  ARG A  40      -3.426  -9.281  -7.908  1.00 14.57           H  
ATOM    480 1HH1 ARG A  40      -5.813 -11.939  -7.811  1.00 14.57           H  
ATOM    481 2HH1 ARG A  40      -4.664 -13.078  -8.466  1.00 14.57           H  
ATOM    482 1HH2 ARG A  40      -2.106 -10.628  -8.657  1.00 14.57           H  
ATOM    483 2HH2 ARG A  40      -2.495 -12.340  -8.980  1.00 14.57           H  
ATOM    484  N   PRO A  41      -3.944  -6.448  -2.920  1.00 11.40           N  
ATOM    485  CA  PRO A  41      -3.110  -6.544  -1.734  1.00 11.41           C  
ATOM    486  C   PRO A  41      -2.151  -7.748  -1.894  1.00 11.29           C  
ATOM    487  O   PRO A  41      -2.598  -8.816  -2.342  1.00 11.23           O  
ATOM    488  CB  PRO A  41      -4.137  -6.727  -0.623  1.00 12.12           C  
ATOM    489  CG  PRO A  41      -5.424  -6.189  -1.186  1.00 12.12           C  
ATOM    490  CD  PRO A  41      -5.392  -6.563  -2.645  1.00 12.12           C  
ATOM    491  HA  PRO A  41      -2.578  -5.590  -1.627  1.00 13.69           H  
ATOM    492 1HB  PRO A  41      -4.190  -7.777  -0.296  1.00 14.54           H  
ATOM    493 2HB  PRO A  41      -3.830  -6.128   0.222  1.00 14.54           H  
ATOM    494 1HG  PRO A  41      -6.267  -6.592  -0.643  1.00 14.54           H  
ATOM    495 2HG  PRO A  41      -5.484  -5.107  -1.047  1.00 14.54           H  
ATOM    496 1HD  PRO A  41      -5.743  -7.596  -2.793  1.00 14.54           H  
ATOM    497 2HD  PRO A  41      -6.006  -5.863  -3.179  1.00 14.54           H  
ATOM    498  N   PRO A  42      -0.898  -7.662  -1.407  1.00 11.33           N  
ATOM    499  CA  PRO A  42       0.162  -8.665  -1.521  1.00 11.30           C  
ATOM    500  C   PRO A  42      -0.019  -9.915  -0.677  1.00 11.12           C  
ATOM    501  O   PRO A  42      -0.638  -9.879   0.385  1.00 10.96           O  
ATOM    502  CB  PRO A  42       1.384  -7.897  -1.006  1.00 11.95           C  
ATOM    503  CG  PRO A  42       0.823  -6.901  -0.046  1.00 11.95           C  
ATOM    504  CD  PRO A  42      -0.499  -6.469  -0.639  1.00 11.95           C  
ATOM    505  HA  PRO A  42       0.301  -8.926  -2.575  1.00 13.56           H  
ATOM    506 1HB  PRO A  42       2.100  -8.578  -0.533  1.00 14.34           H  
ATOM    507 2HB  PRO A  42       1.909  -7.420  -1.845  1.00 14.34           H  
ATOM    508 1HG  PRO A  42       0.707  -7.358   0.933  1.00 14.34           H  
ATOM    509 2HG  PRO A  42       1.527  -6.100   0.084  1.00 14.34           H  
ATOM    510 1HD  PRO A  42      -1.213  -6.260   0.169  1.00 14.34           H  
ATOM    511 2HD  PRO A  42      -0.342  -5.602  -1.306  1.00 14.34           H  
ATOM    512  N   ARG A  43       0.638 -10.995  -1.101  1.00 11.18           N  
ATOM    513  CA  ARG A  43       0.726 -12.256  -0.355  1.00 11.09           C  
ATOM    514  C   ARG A  43       1.252 -12.036   1.063  1.00 10.87           C  
ATOM    515  O   ARG A  43       0.910 -12.758   2.000  1.00 10.78           O  
ATOM    516  CB  ARG A  43       1.638 -13.234  -1.078  1.00 11.57           C  
ATOM    517  CG  ARG A  43       1.712 -14.632  -0.466  1.00 11.57           C  
ATOM    518  CD  ARG A  43       2.546 -15.545  -1.292  1.00 11.57           C  
ATOM    519  NE  ARG A  43       2.604 -16.891  -0.730  1.00 11.57           N  
ATOM    520  CZ  ARG A  43       3.258 -17.944  -1.280  1.00 11.57           C  
ATOM    521  NH1 ARG A  43       3.924 -17.808  -2.414  1.00 11.57           N  
ATOM    522  NH2 ARG A  43       3.225 -19.123  -0.670  1.00 11.57           N  
ATOM    523  H   ARG A  43       1.092 -10.949  -2.002  1.00 13.42           H  
ATOM    524  HA  ARG A  43      -0.274 -12.688  -0.296  1.00 13.31           H  
ATOM    525 1HB  ARG A  43       1.308 -13.343  -2.109  1.00 13.88           H  
ATOM    526 2HB  ARG A  43       2.653 -12.835  -1.098  1.00 13.88           H  
ATOM    527 1HG  ARG A  43       2.164 -14.578   0.525  1.00 13.88           H  
ATOM    528 2HG  ARG A  43       0.711 -15.053  -0.386  1.00 13.88           H  
ATOM    529 1HD  ARG A  43       2.138 -15.606  -2.302  1.00 13.88           H  
ATOM    530 2HD  ARG A  43       3.561 -15.149  -1.331  1.00 13.88           H  
ATOM    531  HE  ARG A  43       2.111 -17.049   0.138  1.00 13.88           H  
ATOM    532 1HH1 ARG A  43       3.968 -16.890  -2.892  1.00 13.88           H  
ATOM    533 2HH1 ARG A  43       4.407 -18.594  -2.817  1.00 13.88           H  
ATOM    534 1HH2 ARG A  43       2.716 -19.231   0.197  1.00 13.88           H  
ATOM    535 2HH2 ARG A  43       3.707 -19.914  -1.070  1.00 13.88           H  
ATOM    536  N   ASN A  44       2.098 -11.026   1.199  1.00 10.83           N  
ATOM    537  CA  ASN A  44       2.765 -10.660   2.430  1.00 10.66           C  
ATOM    538  C   ASN A  44       1.994  -9.629   3.241  1.00 10.51           C  
ATOM    539  O   ASN A  44       2.522  -9.093   4.222  1.00 10.38           O  
ATOM    540  CB  ASN A  44       4.150 -10.135   2.126  1.00 10.99           C  
ATOM    541  CG  ASN A  44       5.088 -11.201   1.671  1.00 10.99           C  
ATOM    542  OD1 ASN A  44       5.106 -12.316   2.208  1.00 10.99           O  
ATOM    543  ND2 ASN A  44       5.882 -10.893   0.686  1.00 10.99           N  
ATOM    544  H   ASN A  44       2.304 -10.492   0.368  1.00 13.00           H  
ATOM    545  HA  ASN A  44       2.855 -11.557   3.045  1.00 12.79           H  
ATOM    546 1HB  ASN A  44       4.083  -9.372   1.346  1.00 13.19           H  
ATOM    547 2HB  ASN A  44       4.566  -9.658   3.013  1.00 13.19           H  
ATOM    548 1HD2 ASN A  44       6.544 -11.566   0.362  1.00 13.19           H  
ATOM    549 2HD2 ASN A  44       5.832  -9.975   0.248  1.00 13.19           H  
ATOM    550  N   LEU A  45       0.741  -9.366   2.871  1.00 10.57           N  
ATOM    551  CA  LEU A  45      -0.073  -8.419   3.606  1.00 10.55           C  
ATOM    552  C   LEU A  45      -0.209  -8.797   5.063  1.00 10.40           C  
ATOM    553  O   LEU A  45      -0.109  -7.940   5.935  1.00 10.42           O  
ATOM    554  CB  LEU A  45      -1.472  -8.310   3.009  1.00 10.77           C  
ATOM    555  CG  LEU A  45      -2.432  -7.362   3.736  1.00 10.77           C  
ATOM    556  CD1 LEU A  45      -1.894  -5.936   3.722  1.00 10.77           C  
ATOM    557  CD2 LEU A  45      -3.750  -7.438   3.071  1.00 10.77           C  
ATOM    558  H   LEU A  45       0.343  -9.805   2.038  1.00 12.68           H  
ATOM    559  HA  LEU A  45       0.417  -7.458   3.539  1.00 12.66           H  
ATOM    560 1HB  LEU A  45      -1.386  -7.979   1.980  1.00 12.92           H  
ATOM    561 2HB  LEU A  45      -1.920  -9.302   3.000  1.00 12.92           H  
ATOM    562  HG  LEU A  45      -2.538  -7.675   4.771  1.00 12.92           H  
ATOM    563 1HD1 LEU A  45      -2.588  -5.305   4.246  1.00 12.92           H  
ATOM    564 2HD1 LEU A  45      -0.936  -5.877   4.224  1.00 12.92           H  
ATOM    565 3HD1 LEU A  45      -1.783  -5.597   2.695  1.00 12.92           H  
ATOM    566 1HD2 LEU A  45      -4.453  -6.798   3.574  1.00 12.92           H  
ATOM    567 2HD2 LEU A  45      -3.644  -7.139   2.075  1.00 12.92           H  
ATOM    568 3HD2 LEU A  45      -4.095  -8.447   3.094  1.00 12.92           H  
ATOM    569  N   GLN A  46      -0.403 -10.082   5.362  1.00 10.31           N  
ATOM    570  CA  GLN A  46      -0.562 -10.481   6.757  1.00 10.33           C  
ATOM    571  C   GLN A  46       0.643  -9.967   7.542  1.00 10.26           C  
ATOM    572  O   GLN A  46       0.499  -9.457   8.655  1.00 10.32           O  
ATOM    573  CB  GLN A  46      -0.652 -12.008   6.875  1.00 10.45           C  
ATOM    574  CG  GLN A  46      -1.053 -12.519   8.242  1.00 10.45           C  
ATOM    575  CD  GLN A  46      -0.909 -14.031   8.365  1.00 10.45           C  
ATOM    576  OE1 GLN A  46       0.228 -14.501   8.276  1.00 10.45           O  
ATOM    577  NE2 GLN A  46      -2.003 -14.770   8.560  1.00 10.45           N  
ATOM    578  H   GLN A  46      -0.466 -10.759   4.612  1.00 12.37           H  
ATOM    579  HA  GLN A  46      -1.449 -10.015   7.174  1.00 12.40           H  
ATOM    580 1HB  GLN A  46      -1.369 -12.388   6.148  1.00 12.54           H  
ATOM    581 2HB  GLN A  46       0.314 -12.445   6.632  1.00 12.54           H  
ATOM    582 1HG  GLN A  46      -0.451 -12.048   8.995  1.00 12.54           H  
ATOM    583 2HG  GLN A  46      -2.099 -12.271   8.402  1.00 12.54           H  
ATOM    584 1HE2 GLN A  46      -1.937 -15.804   8.669  1.00 12.54           H  
ATOM    585 2HE2 GLN A  46      -2.907 -14.344   8.631  1.00 12.54           H  
ATOM    586  N   GLY A  47       1.831 -10.116   6.952  1.00 10.22           N  
ATOM    587  CA  GLY A  47       3.087  -9.668   7.529  1.00 10.22           C  
ATOM    588  C   GLY A  47       3.097  -8.153   7.728  1.00 10.11           C  
ATOM    589  O   GLY A  47       3.417  -7.670   8.816  1.00 10.12           O  
ATOM    590  H   GLY A  47       1.853 -10.544   6.034  1.00 12.26           H  
ATOM    591 1HA  GLY A  47       3.252 -10.169   8.481  1.00 12.26           H  
ATOM    592 2HA  GLY A  47       3.903  -9.953   6.865  1.00 12.26           H  
ATOM    593  N   LEU A  48       2.763  -7.407   6.671  1.00 10.21           N  
ATOM    594  CA  LEU A  48       2.765  -5.943   6.701  1.00 10.31           C  
ATOM    595  C   LEU A  48       1.793  -5.375   7.725  1.00 10.34           C  
ATOM    596  O   LEU A  48       2.109  -4.402   8.414  1.00 10.37           O  
ATOM    597  CB  LEU A  48       2.390  -5.414   5.312  1.00 10.40           C  
ATOM    598  CG  LEU A  48       3.430  -5.624   4.187  1.00 10.40           C  
ATOM    599  CD1 LEU A  48       2.791  -5.320   2.850  1.00 10.40           C  
ATOM    600  CD2 LEU A  48       4.614  -4.682   4.399  1.00 10.40           C  
ATOM    601  H   LEU A  48       2.528  -7.898   5.803  1.00 12.25           H  
ATOM    602  HA  LEU A  48       3.762  -5.613   6.969  1.00 12.37           H  
ATOM    603 1HB  LEU A  48       1.470  -5.902   5.010  1.00 12.48           H  
ATOM    604 2HB  LEU A  48       2.194  -4.346   5.395  1.00 12.48           H  
ATOM    605  HG  LEU A  48       3.770  -6.662   4.184  1.00 12.48           H  
ATOM    606 1HD1 LEU A  48       3.524  -5.470   2.057  1.00 12.48           H  
ATOM    607 2HD1 LEU A  48       1.954  -5.982   2.687  1.00 12.48           H  
ATOM    608 3HD1 LEU A  48       2.445  -4.289   2.834  1.00 12.48           H  
ATOM    609 1HD2 LEU A  48       5.320  -4.834   3.593  1.00 12.48           H  
ATOM    610 2HD2 LEU A  48       4.267  -3.651   4.389  1.00 12.48           H  
ATOM    611 3HD2 LEU A  48       5.106  -4.886   5.345  1.00 12.48           H  
ATOM    612  N   LEU A  49       0.621  -5.971   7.852  1.00 10.40           N  
ATOM    613  CA  LEU A  49      -0.308  -5.475   8.842  1.00 10.52           C  
ATOM    614  C   LEU A  49       0.209  -5.793  10.256  1.00 10.47           C  
ATOM    615  O   LEU A  49       0.166  -4.930  11.135  1.00 10.53           O  
ATOM    616  CB  LEU A  49      -1.696  -6.047   8.593  1.00 10.68           C  
ATOM    617  CG  LEU A  49      -2.444  -5.599   7.331  1.00 10.68           C  
ATOM    618  CD1 LEU A  49      -3.699  -6.442   7.191  1.00 10.68           C  
ATOM    619  CD2 LEU A  49      -2.837  -4.128   7.405  1.00 10.68           C  
ATOM    620  H   LEU A  49       0.378  -6.754   7.239  1.00 12.48           H  
ATOM    621  HA  LEU A  49      -0.356  -4.395   8.752  1.00 12.62           H  
ATOM    622 1HB  LEU A  49      -1.604  -7.126   8.529  1.00 12.82           H  
ATOM    623 2HB  LEU A  49      -2.303  -5.779   9.414  1.00 12.82           H  
ATOM    624  HG  LEU A  49      -1.807  -5.767   6.483  1.00 12.82           H  
ATOM    625 1HD1 LEU A  49      -4.233  -6.164   6.291  1.00 12.82           H  
ATOM    626 2HD1 LEU A  49      -3.417  -7.473   7.139  1.00 12.82           H  
ATOM    627 3HD1 LEU A  49      -4.346  -6.282   8.058  1.00 12.82           H  
ATOM    628 1HD2 LEU A  49      -3.364  -3.849   6.502  1.00 12.82           H  
ATOM    629 2HD2 LEU A  49      -3.492  -3.970   8.252  1.00 12.82           H  
ATOM    630 3HD2 LEU A  49      -1.962  -3.496   7.501  1.00 12.82           H  
ATOM    631  N   GLN A  50       0.796  -6.983  10.472  1.00 10.41           N  
ATOM    632  CA  GLN A  50       1.346  -7.302  11.793  1.00 10.45           C  
ATOM    633  C   GLN A  50       2.511  -6.348  12.117  1.00 10.33           C  
ATOM    634  O   GLN A  50       2.731  -5.994  13.286  1.00 10.39           O  
ATOM    635  CB  GLN A  50       1.780  -8.766  11.885  1.00 10.61           C  
ATOM    636  CG  GLN A  50       0.614  -9.762  11.868  1.00 10.61           C  
ATOM    637  CD  GLN A  50       1.065 -11.198  11.915  1.00 10.61           C  
ATOM    638  OE1 GLN A  50       1.058 -11.831  12.967  1.00 10.61           O  
ATOM    639  NE2 GLN A  50       1.473 -11.719  10.775  1.00 10.61           N  
ATOM    640  H   GLN A  50       0.803  -7.695   9.733  1.00 12.49           H  
ATOM    641  HA  GLN A  50       0.567  -7.144  12.533  1.00 12.54           H  
ATOM    642 1HB  GLN A  50       2.427  -9.000  11.036  1.00 12.73           H  
ATOM    643 2HB  GLN A  50       2.355  -8.926  12.794  1.00 12.73           H  
ATOM    644 1HG  GLN A  50      -0.034  -9.567  12.706  1.00 12.73           H  
ATOM    645 2HG  GLN A  50       0.057  -9.630  10.970  1.00 12.73           H  
ATOM    646 1HE2 GLN A  50       1.786 -12.675  10.737  1.00 12.73           H  
ATOM    647 2HE2 GLN A  50       1.464 -11.152   9.938  1.00 12.73           H  
ATOM    648  N   MET A  51       3.271  -5.954  11.079  1.00 10.17           N  
ATOM    649  CA  MET A  51       4.356  -4.989  11.206  1.00 10.12           C  
ATOM    650  C   MET A  51       3.772  -3.678  11.722  1.00 10.25           C  
ATOM    651  O   MET A  51       4.274  -3.130  12.703  1.00 10.28           O  
ATOM    652  CB  MET A  51       5.039  -4.784   9.855  1.00 10.19           C  
ATOM    653  CG  MET A  51       6.171  -3.768   9.802  1.00 10.19           C  
ATOM    654  SD  MET A  51       6.746  -3.464   8.086  1.00 10.19           S  
ATOM    655  CE  MET A  51       5.366  -2.537   7.393  1.00 10.19           C  
ATOM    656  H   MET A  51       3.089  -6.375  10.163  1.00 12.20           H  
ATOM    657  HA  MET A  51       5.079  -5.356  11.930  1.00 12.14           H  
ATOM    658 1HB  MET A  51       5.420  -5.739   9.501  1.00 12.23           H  
ATOM    659 2HB  MET A  51       4.318  -4.469   9.163  1.00 12.23           H  
ATOM    660 1HG  MET A  51       5.848  -2.815  10.232  1.00 12.23           H  
ATOM    661 2HG  MET A  51       7.010  -4.136  10.381  1.00 12.23           H  
ATOM    662 1HE  MET A  51       5.586  -2.258   6.387  1.00 12.23           H  
ATOM    663 2HE  MET A  51       4.451  -3.124   7.409  1.00 12.23           H  
ATOM    664 3HE  MET A  51       5.216  -1.655   7.969  1.00 12.23           H  
ATOM    665  N   ALA A  52       2.664  -3.222  11.114  1.00 10.38           N  
ATOM    666  CA  ALA A  52       1.985  -2.002  11.544  1.00 10.56           C  
ATOM    667  C   ALA A  52       1.529  -2.106  13.002  1.00 10.59           C  
ATOM    668  O   ALA A  52       1.608  -1.109  13.735  1.00 10.68           O  
ATOM    669  CB  ALA A  52       0.801  -1.728  10.652  1.00 10.71           C  
ATOM    670  H   ALA A  52       2.334  -3.710  10.274  1.00 12.46           H  
ATOM    671  HA  ALA A  52       2.689  -1.186  11.465  1.00 12.67           H  
ATOM    672 1HB  ALA A  52       0.312  -0.810  10.952  1.00 12.85           H  
ATOM    673 2HB  ALA A  52       1.127  -1.647   9.642  1.00 12.85           H  
ATOM    674 3HB  ALA A  52       0.129  -2.541  10.724  1.00 12.85           H  
ATOM    675  N   ILE A  53       1.083  -3.297  13.429  1.00 10.58           N  
ATOM    676  CA  ILE A  53       0.694  -3.502  14.825  1.00 10.76           C  
ATOM    677  C   ILE A  53       1.875  -3.317  15.745  1.00 10.80           C  
ATOM    678  O   ILE A  53       1.755  -2.661  16.781  1.00 10.90           O  
ATOM    679  CB  ILE A  53       0.049  -4.883  15.093  1.00 10.99           C  
ATOM    680  CG1 ILE A  53      -1.315  -4.921  14.431  1.00 10.99           C  
ATOM    681  CG2 ILE A  53      -0.005  -5.195  16.585  1.00 10.99           C  
ATOM    682  CD1 ILE A  53      -1.984  -6.270  14.392  1.00 10.99           C  
ATOM    683  H   ILE A  53       0.978  -4.042  12.730  1.00 12.70           H  
ATOM    684  HA  ILE A  53      -0.044  -2.750  15.084  1.00 12.91           H  
ATOM    685  HB  ILE A  53       0.643  -5.645  14.612  1.00 13.19           H  
ATOM    686 1HG1 ILE A  53      -1.964  -4.222  14.954  1.00 13.19           H  
ATOM    687 2HG1 ILE A  53      -1.192  -4.578  13.406  1.00 13.19           H  
ATOM    688 1HG2 ILE A  53      -0.436  -6.161  16.724  1.00 13.19           H  
ATOM    689 2HG2 ILE A  53       0.990  -5.205  17.022  1.00 13.19           H  
ATOM    690 3HG2 ILE A  53      -0.595  -4.446  17.079  1.00 13.19           H  
ATOM    691 1HD1 ILE A  53      -2.922  -6.176  13.910  1.00 13.19           H  
ATOM    692 2HD1 ILE A  53      -1.366  -6.969  13.841  1.00 13.19           H  
ATOM    693 3HD1 ILE A  53      -2.157  -6.649  15.390  1.00 13.19           H  
ATOM    694  N   THR A  54       3.004  -3.915  15.381  1.00 10.74           N  
ATOM    695  CA  THR A  54       4.231  -3.804  16.154  1.00 10.82           C  
ATOM    696  C   THR A  54       4.656  -2.330  16.203  1.00 10.73           C  
ATOM    697  O   THR A  54       5.084  -1.834  17.250  1.00 10.78           O  
ATOM    698  CB  THR A  54       5.335  -4.702  15.559  1.00 11.12           C  
ATOM    699  OG1 THR A  54       4.902  -6.072  15.588  1.00 11.12           O  
ATOM    700  CG2 THR A  54       6.605  -4.581  16.389  1.00 11.12           C  
ATOM    701  H   THR A  54       2.987  -4.502  14.543  1.00 12.89           H  
ATOM    702  HA  THR A  54       4.035  -4.137  17.170  1.00 12.98           H  
ATOM    703  HB  THR A  54       5.520  -4.417  14.538  1.00 13.34           H  
ATOM    704  HG1 THR A  54       4.175  -6.188  14.950  1.00 13.34           H  
ATOM    705 1HG2 THR A  54       7.373  -5.226  15.967  1.00 13.34           H  
ATOM    706 2HG2 THR A  54       6.954  -3.563  16.387  1.00 13.34           H  
ATOM    707 3HG2 THR A  54       6.399  -4.885  17.413  1.00 13.34           H  
ATOM    708  N   ALA A  55       4.544  -1.640  15.056  1.00 10.65           N  
ATOM    709  CA  ALA A  55       4.848  -0.219  14.910  1.00 10.69           C  
ATOM    710  C   ALA A  55       3.967   0.644  15.829  1.00 10.78           C  
ATOM    711  O   ALA A  55       4.427   1.667  16.341  1.00 10.74           O  
ATOM    712  CB  ALA A  55       4.664   0.218  13.463  1.00 10.95           C  
ATOM    713  H   ALA A  55       4.235  -2.149  14.228  1.00 12.78           H  
ATOM    714  HA  ALA A  55       5.884  -0.067  15.204  1.00 12.83           H  
ATOM    715 1HB  ALA A  55       4.919   1.269  13.356  1.00 13.14           H  
ATOM    716 2HB  ALA A  55       5.281  -0.371  12.796  1.00 13.14           H  
ATOM    717 3HB  ALA A  55       3.650   0.074  13.201  1.00 13.14           H  
ATOM    718  N   GLY A  56       2.704   0.232  16.055  1.00 10.96           N  
ATOM    719  CA  GLY A  56       1.804   0.984  16.928  1.00 11.11           C  
ATOM    720  C   GLY A  56       0.361   1.230  16.438  1.00 11.20           C  
ATOM    721  O   GLY A  56      -0.404   1.906  17.135  1.00 11.39           O  
ATOM    722  H   GLY A  56       2.357  -0.602  15.582  1.00 13.15           H  
ATOM    723 1HA  GLY A  56       1.755   0.453  17.879  1.00 13.33           H  
ATOM    724 2HA  GLY A  56       2.262   1.945  17.150  1.00 13.33           H  
ATOM    725  N   SER A  57      -0.022   0.722  15.265  1.00 11.14           N  
ATOM    726  CA  SER A  57      -1.394   0.906  14.777  1.00 11.36           C  
ATOM    727  C   SER A  57      -2.276  -0.314  15.074  1.00 11.45           C  
ATOM    728  O   SER A  57      -2.013  -1.410  14.591  1.00 11.42           O  
ATOM    729  CB  SER A  57      -1.394   1.178  13.296  1.00 11.81           C  
ATOM    730  OG  SER A  57      -2.699   1.292  12.816  1.00 11.81           O  
ATOM    731  H   SER A  57       0.630   0.176  14.706  1.00 13.37           H  
ATOM    732  HA  SER A  57      -1.829   1.768  15.283  1.00 13.63           H  
ATOM    733 1HB  SER A  57      -0.849   2.097  13.098  1.00 14.17           H  
ATOM    734 2HB  SER A  57      -0.880   0.367  12.782  1.00 14.17           H  
ATOM    735  HG  SER A  57      -2.623   1.351  11.863  1.00 14.17           H  
ATOM    736  N   GLU A  58      -3.292  -0.143  15.921  1.00 11.56           N  
ATOM    737  CA  GLU A  58      -4.169  -1.251  16.320  1.00 11.65           C  
ATOM    738  C   GLU A  58      -4.922  -1.927  15.183  1.00 11.34           C  
ATOM    739  O   GLU A  58      -5.588  -1.267  14.384  1.00 11.09           O  
ATOM    740  CB  GLU A  58      -5.193  -0.752  17.344  1.00 12.28           C  
ATOM    741  CG  GLU A  58      -6.217  -1.802  17.815  1.00 12.28           C  
ATOM    742  CD  GLU A  58      -7.098  -1.289  18.918  1.00 12.28           C  
ATOM    743  OE1 GLU A  58      -6.877  -0.186  19.358  1.00 12.28           O  
ATOM    744  OE2 GLU A  58      -7.993  -1.991  19.319  1.00 12.28           O  
ATOM    745  H   GLU A  58      -3.457   0.783  16.293  1.00 13.87           H  
ATOM    746  HA  GLU A  58      -3.546  -2.008  16.793  1.00 13.98           H  
ATOM    747 1HB  GLU A  58      -4.669  -0.379  18.224  1.00 14.74           H  
ATOM    748 2HB  GLU A  58      -5.749   0.082  16.919  1.00 14.74           H  
ATOM    749 1HG  GLU A  58      -6.861  -2.061  16.975  1.00 14.74           H  
ATOM    750 2HG  GLU A  58      -5.722  -2.707  18.125  1.00 14.74           H  
ATOM    751  N   GLU A  59      -4.816  -3.258  15.138  1.00 11.41           N  
ATOM    752  CA  GLU A  59      -5.492  -4.140  14.182  1.00 11.19           C  
ATOM    753  C   GLU A  59      -5.861  -3.475  12.846  1.00 11.29           C  
ATOM    754  O   GLU A  59      -7.040  -3.467  12.498  1.00 11.59           O  
ATOM    755  CB  GLU A  59      -6.747  -4.742  14.814  1.00 11.75           C  
ATOM    756  CG  GLU A  59      -6.488  -5.606  16.061  1.00 11.75           C  
ATOM    757  CD  GLU A  59      -7.734  -6.329  16.521  1.00 11.75           C  
ATOM    758  OE1 GLU A  59      -8.745  -6.203  15.860  1.00 11.75           O  
ATOM    759  OE2 GLU A  59      -7.681  -7.029  17.508  1.00 11.75           O  
ATOM    760  H   GLU A  59      -4.245  -3.690  15.851  1.00 13.69           H  
ATOM    761  HA  GLU A  59      -4.829  -4.969  13.974  1.00 13.43           H  
ATOM    762 1HB  GLU A  59      -7.429  -3.940  15.100  1.00 14.10           H  
ATOM    763 2HB  GLU A  59      -7.261  -5.363  14.079  1.00 14.10           H  
ATOM    764 1HG  GLU A  59      -5.710  -6.332  15.853  1.00 14.10           H  
ATOM    765 2HG  GLU A  59      -6.136  -4.962  16.866  1.00 14.10           H  
ATOM    766  N   PRO A  60      -4.894  -2.965  12.071  1.00 11.21           N  
ATOM    767  CA  PRO A  60      -5.073  -2.054  10.955  1.00 11.49           C  
ATOM    768  C   PRO A  60      -5.824  -2.656   9.782  1.00 11.58           C  
ATOM    769  O   PRO A  60      -5.746  -3.858   9.525  1.00 11.54           O  
ATOM    770  CB  PRO A  60      -3.631  -1.710  10.592  1.00 12.24           C  
ATOM    771  CG  PRO A  60      -2.821  -2.866  11.113  1.00 12.24           C  
ATOM    772  CD  PRO A  60      -3.534  -3.367  12.293  1.00 12.24           C  
ATOM    773  HA  PRO A  60      -5.598  -1.159  11.324  1.00 13.79           H  
ATOM    774 1HB  PRO A  60      -3.541  -1.580   9.500  1.00 14.69           H  
ATOM    775 2HB  PRO A  60      -3.351  -0.760  11.060  1.00 14.69           H  
ATOM    776 1HG  PRO A  60      -2.640  -3.629  10.361  1.00 14.69           H  
ATOM    777 2HG  PRO A  60      -1.865  -2.502  11.435  1.00 14.69           H  
ATOM    778 1HD  PRO A  60      -3.444  -4.430  12.324  1.00 14.69           H  
ATOM    779 2HD  PRO A  60      -3.128  -2.896  13.162  1.00 14.69           H  
ATOM    780  N   ASP A  61      -6.530  -1.793   9.061  1.00 11.74           N  
ATOM    781  CA  ASP A  61      -7.265  -2.158   7.859  1.00 11.83           C  
ATOM    782  C   ASP A  61      -6.356  -2.606   6.708  1.00 11.64           C  
ATOM    783  O   ASP A  61      -5.287  -2.024   6.513  1.00 11.72           O  
ATOM    784  CB  ASP A  61      -8.065  -0.959   7.323  1.00 12.53           C  
ATOM    785  CG  ASP A  61      -9.282  -0.548   8.136  1.00 12.53           C  
ATOM    786  OD1 ASP A  61      -9.680  -1.258   9.019  1.00 12.53           O  
ATOM    787  OD2 ASP A  61      -9.804   0.501   7.855  1.00 12.53           O  
ATOM    788  H   ASP A  61      -6.569  -0.831   9.368  1.00 14.09           H  
ATOM    789  HA  ASP A  61      -7.947  -2.948   8.149  1.00 14.20           H  
ATOM    790 1HB  ASP A  61      -7.400  -0.097   7.258  1.00 15.04           H  
ATOM    791 2HB  ASP A  61      -8.389  -1.174   6.299  1.00 15.04           H  
ATOM    792  N   PRO A  62      -6.777  -3.595   5.900  1.00 11.49           N  
ATOM    793  CA  PRO A  62      -6.105  -4.040   4.702  1.00 11.29           C  
ATOM    794  C   PRO A  62      -6.326  -2.932   3.665  1.00 11.33           C  
ATOM    795  O   PRO A  62      -7.260  -2.148   3.838  1.00 11.52           O  
ATOM    796  CB  PRO A  62      -6.840  -5.337   4.358  1.00 11.93           C  
ATOM    797  CG  PRO A  62      -8.223  -5.146   4.914  1.00 11.93           C  
ATOM    798  CD  PRO A  62      -8.027  -4.328   6.186  1.00 11.93           C  
ATOM    799  HA  PRO A  62      -5.059  -4.215   4.947  1.00 13.55           H  
ATOM    800 1HB  PRO A  62      -6.839  -5.498   3.265  1.00 14.32           H  
ATOM    801 2HB  PRO A  62      -6.325  -6.190   4.813  1.00 14.32           H  
ATOM    802 1HG  PRO A  62      -8.844  -4.618   4.171  1.00 14.32           H  
ATOM    803 2HG  PRO A  62      -8.699  -6.121   5.095  1.00 14.32           H  
ATOM    804 1HD  PRO A  62      -8.882  -3.640   6.281  1.00 14.32           H  
ATOM    805 2HD  PRO A  62      -7.902  -4.986   7.066  1.00 14.32           H  
ATOM    806  N   PRO A  63      -5.513  -2.841   2.605  1.00 11.22           N  
ATOM    807  CA  PRO A  63      -5.655  -1.910   1.500  1.00 11.31           C  
ATOM    808  C   PRO A  63      -7.033  -2.070   0.849  1.00 11.16           C  
ATOM    809  O   PRO A  63      -7.582  -3.169   0.875  1.00 11.01           O  
ATOM    810  CB  PRO A  63      -4.532  -2.363   0.553  1.00 11.96           C  
ATOM    811  CG  PRO A  63      -3.527  -3.033   1.441  1.00 11.96           C  
ATOM    812  CD  PRO A  63      -4.337  -3.692   2.518  1.00 11.96           C  
ATOM    813  HA  PRO A  63      -5.483  -0.899   1.890  1.00 13.57           H  
ATOM    814 1HB  PRO A  63      -4.939  -3.021  -0.223  1.00 14.35           H  
ATOM    815 2HB  PRO A  63      -4.109  -1.497   0.023  1.00 14.35           H  
ATOM    816 1HG  PRO A  63      -2.931  -3.756   0.861  1.00 14.35           H  
ATOM    817 2HG  PRO A  63      -2.824  -2.292   1.844  1.00 14.35           H  
ATOM    818 1HD  PRO A  63      -4.614  -4.717   2.254  1.00 14.35           H  
ATOM    819 2HD  PRO A  63      -3.748  -3.618   3.422  1.00 14.35           H  
ATOM    820  N   PRO A  64      -7.594  -1.001   0.239  1.00 11.45           N  
ATOM    821  CA  PRO A  64      -8.879  -0.956  -0.460  1.00 11.52           C  
ATOM    822  C   PRO A  64      -8.944  -1.759  -1.767  1.00 11.24           C  
ATOM    823  O   PRO A  64     -10.035  -1.984  -2.295  1.00 11.30           O  
ATOM    824  CB  PRO A  64      -9.052   0.544  -0.736  1.00 12.29           C  
ATOM    825  CG  PRO A  64      -7.649   1.100  -0.772  1.00 12.29           C  
ATOM    826  CD  PRO A  64      -6.878   0.293   0.246  1.00 12.29           C  
ATOM    827  HA  PRO A  64      -9.659  -1.308   0.230  1.00 13.82           H  
ATOM    828 1HB  PRO A  64      -9.582   0.686  -1.689  1.00 14.75           H  
ATOM    829 2HB  PRO A  64      -9.676   1.001   0.046  1.00 14.75           H  
ATOM    830 1HG  PRO A  64      -7.224   0.995  -1.788  1.00 14.75           H  
ATOM    831 2HG  PRO A  64      -7.660   2.179  -0.545  1.00 14.75           H  
ATOM    832 1HD  PRO A  64      -5.846   0.180  -0.116  1.00 14.75           H  
ATOM    833 2HD  PRO A  64      -6.934   0.768   1.239  1.00 14.75           H  
ATOM    834  N   GLU A  65      -7.795  -2.165  -2.304  1.00 10.98           N  
ATOM    835  CA  GLU A  65      -7.770  -2.934  -3.535  1.00 10.70           C  
ATOM    836  C   GLU A  65      -8.579  -4.234  -3.304  1.00 10.64           C  
ATOM    837  O   GLU A  65      -8.599  -4.735  -2.182  1.00 10.81           O  
ATOM    838  CB  GLU A  65      -6.314  -3.200  -3.946  1.00 11.09           C  
ATOM    839  CG  GLU A  65      -5.505  -1.966  -4.426  1.00 11.09           C  
ATOM    840  CD  GLU A  65      -4.849  -1.177  -3.301  1.00 11.09           C  
ATOM    841  OE1 GLU A  65      -5.321  -1.280  -2.199  1.00 11.09           O  
ATOM    842  OE2 GLU A  65      -3.878  -0.490  -3.531  1.00 11.09           O  
ATOM    843  H   GLU A  65      -6.904  -1.933  -1.860  1.00 13.18           H  
ATOM    844  HA  GLU A  65      -8.225  -2.322  -4.301  1.00 12.84           H  
ATOM    845 1HB  GLU A  65      -5.773  -3.601  -3.096  1.00 13.31           H  
ATOM    846 2HB  GLU A  65      -6.293  -3.934  -4.729  1.00 13.31           H  
ATOM    847 1HG  GLU A  65      -4.727  -2.310  -5.115  1.00 13.31           H  
ATOM    848 2HG  GLU A  65      -6.172  -1.309  -4.980  1.00 13.31           H  
ATOM    849  N   PRO A  66      -9.296  -4.791  -4.305  1.00 10.49           N  
ATOM    850  CA  PRO A  66     -10.136  -5.981  -4.164  1.00 10.34           C  
ATOM    851  C   PRO A  66      -9.419  -7.180  -3.561  1.00 10.25           C  
ATOM    852  O   PRO A  66      -8.298  -7.506  -3.954  1.00 10.33           O  
ATOM    853  CB  PRO A  66     -10.515  -6.278  -5.623  1.00 10.51           C  
ATOM    854  CG  PRO A  66     -10.476  -4.935  -6.307  1.00 10.51           C  
ATOM    855  CD  PRO A  66      -9.300  -4.210  -5.670  1.00 10.51           C  
ATOM    856  HA  PRO A  66     -11.024  -5.724  -3.568  1.00 12.41           H  
ATOM    857 1HB  PRO A  66      -9.800  -6.996  -6.056  1.00 12.61           H  
ATOM    858 2HB  PRO A  66     -11.507  -6.750  -5.665  1.00 12.61           H  
ATOM    859 1HG  PRO A  66     -10.351  -5.070  -7.394  1.00 12.61           H  
ATOM    860 2HG  PRO A  66     -11.429  -4.404  -6.160  1.00 12.61           H  
ATOM    861 1HD  PRO A  66      -8.351  -4.425  -6.194  1.00 12.61           H  
ATOM    862 2HD  PRO A  66      -9.556  -3.149  -5.674  1.00 12.61           H  
ATOM    863  N   MET A  67     -10.084  -7.841  -2.614  1.00 10.24           N  
ATOM    864  CA  MET A  67      -9.510  -8.999  -1.949  1.00 10.23           C  
ATOM    865  C   MET A  67     -10.573 -10.036  -1.579  1.00 10.29           C  
ATOM    866  O   MET A  67     -11.698  -9.673  -1.227  1.00 10.33           O  
ATOM    867  CB  MET A  67      -8.731  -8.519  -0.740  1.00 10.33           C  
ATOM    868  CG  MET A  67      -7.962  -9.586   0.002  1.00 10.33           C  
ATOM    869  SD  MET A  67      -6.854  -8.917   1.258  1.00 10.33           S  
ATOM    870  CE  MET A  67      -8.011  -8.430   2.493  1.00 10.33           C  
ATOM    871  H   MET A  67     -11.010  -7.532  -2.358  1.00 12.29           H  
ATOM    872  HA  MET A  67      -8.815  -9.476  -2.639  1.00 12.28           H  
ATOM    873 1HB  MET A  67      -8.046  -7.760  -1.062  1.00 12.40           H  
ATOM    874 2HB  MET A  67      -9.424  -8.053  -0.050  1.00 12.40           H  
ATOM    875 1HG  MET A  67      -8.667 -10.262   0.487  1.00 12.40           H  
ATOM    876 2HG  MET A  67      -7.372 -10.141  -0.709  1.00 12.40           H  
ATOM    877 1HE  MET A  67      -7.488  -7.990   3.323  1.00 12.40           H  
ATOM    878 2HE  MET A  67      -8.707  -7.700   2.090  1.00 12.40           H  
ATOM    879 3HE  MET A  67      -8.543  -9.308   2.826  1.00 12.40           H  
ATOM    880  N   SER A  68     -10.206 -11.317  -1.645  1.00 10.32           N  
ATOM    881  CA  SER A  68     -11.074 -12.423  -1.228  1.00 10.40           C  
ATOM    882  C   SER A  68     -11.414 -12.408   0.252  1.00 10.46           C  
ATOM    883  O   SER A  68     -10.551 -12.137   1.101  1.00 10.45           O  
ATOM    884  CB  SER A  68     -10.463 -13.768  -1.545  1.00 10.53           C  
ATOM    885  OG  SER A  68     -11.274 -14.808  -1.022  1.00 10.53           O  
ATOM    886  H   SER A  68      -9.283 -11.528  -1.993  1.00 12.38           H  
ATOM    887  HA  SER A  68     -12.010 -12.339  -1.785  1.00 12.48           H  
ATOM    888 1HB  SER A  68     -10.367 -13.881  -2.624  1.00 12.64           H  
ATOM    889 2HB  SER A  68      -9.463 -13.829  -1.115  1.00 12.64           H  
ATOM    890  HG  SER A  68     -10.871 -15.634  -1.327  1.00 12.64           H  
ATOM    891  N   GLU A  69     -12.647 -12.808   0.568  1.00 10.53           N  
ATOM    892  CA  GLU A  69     -13.096 -12.902   1.954  1.00 10.60           C  
ATOM    893  C   GLU A  69     -12.203 -13.853   2.741  1.00 10.62           C  
ATOM    894  O   GLU A  69     -11.947 -13.640   3.927  1.00 10.64           O  
ATOM    895  CB  GLU A  69     -14.545 -13.385   2.043  1.00 10.81           C  
ATOM    896  CG  GLU A  69     -15.131 -13.357   3.470  1.00 10.81           C  
ATOM    897  CD  GLU A  69     -15.292 -11.949   4.003  1.00 10.81           C  
ATOM    898  OE1 GLU A  69     -15.464 -11.062   3.198  1.00 10.81           O  
ATOM    899  OE2 GLU A  69     -15.216 -11.750   5.203  1.00 10.81           O  
ATOM    900  H   GLU A  69     -13.289 -13.027  -0.182  1.00 12.64           H  
ATOM    901  HA  GLU A  69     -13.035 -11.913   2.401  1.00 12.72           H  
ATOM    902 1HB  GLU A  69     -15.175 -12.767   1.403  1.00 12.97           H  
ATOM    903 2HB  GLU A  69     -14.608 -14.409   1.676  1.00 12.97           H  
ATOM    904 1HG  GLU A  69     -16.110 -13.834   3.451  1.00 12.97           H  
ATOM    905 2HG  GLU A  69     -14.500 -13.931   4.141  1.00 12.97           H  
ATOM    906  N   GLU A  70     -11.706 -14.912   2.093  1.00 10.63           N  
ATOM    907  CA  GLU A  70     -10.861 -15.850   2.809  1.00 10.67           C  
ATOM    908  C   GLU A  70      -9.658 -15.153   3.427  1.00 10.63           C  
ATOM    909  O   GLU A  70      -9.212 -15.526   4.520  1.00 10.66           O  
ATOM    910  CB  GLU A  70     -10.377 -16.985   1.902  1.00 10.92           C  
ATOM    911  CG  GLU A  70      -9.493 -17.976   2.646  1.00 10.92           C  
ATOM    912  CD  GLU A  70      -9.058 -19.168   1.886  1.00 10.92           C  
ATOM    913  OE1 GLU A  70      -9.453 -19.330   0.756  1.00 10.92           O  
ATOM    914  OE2 GLU A  70      -8.282 -19.924   2.447  1.00 10.92           O  
ATOM    915  H   GLU A  70     -11.909 -15.062   1.104  1.00 12.76           H  
ATOM    916  HA  GLU A  70     -11.447 -16.288   3.617  1.00 12.80           H  
ATOM    917 1HB  GLU A  70     -11.232 -17.520   1.492  1.00 13.10           H  
ATOM    918 2HB  GLU A  70      -9.808 -16.571   1.069  1.00 13.10           H  
ATOM    919 1HG  GLU A  70      -8.601 -17.451   2.912  1.00 13.10           H  
ATOM    920 2HG  GLU A  70      -9.988 -18.285   3.567  1.00 13.10           H  
ATOM    921  N   ARG A  71      -9.083 -14.186   2.708  1.00 10.57           N  
ATOM    922  CA  ARG A  71      -7.920 -13.502   3.210  1.00 10.54           C  
ATOM    923  C   ARG A  71      -8.375 -12.577   4.311  1.00 10.54           C  
ATOM    924  O   ARG A  71      -7.767 -12.528   5.371  1.00 10.58           O  
ATOM    925  CB  ARG A  71      -7.220 -12.762   2.094  1.00 10.77           C  
ATOM    926  CG  ARG A  71      -6.575 -13.700   1.080  1.00 10.77           C  
ATOM    927  CD  ARG A  71      -5.981 -12.992  -0.066  1.00 10.77           C  
ATOM    928  NE  ARG A  71      -4.807 -12.223   0.309  1.00 10.77           N  
ATOM    929  CZ  ARG A  71      -4.212 -11.273  -0.451  1.00 10.77           C  
ATOM    930  NH1 ARG A  71      -4.663 -10.914  -1.628  1.00 10.77           N  
ATOM    931  NH2 ARG A  71      -3.144 -10.680  -0.038  1.00 10.77           N  
ATOM    932  H   ARG A  71      -9.497 -13.868   1.835  1.00 12.68           H  
ATOM    933  HA  ARG A  71      -7.228 -14.232   3.623  1.00 12.65           H  
ATOM    934 1HB  ARG A  71      -7.942 -12.157   1.567  1.00 12.92           H  
ATOM    935 2HB  ARG A  71      -6.459 -12.096   2.501  1.00 12.92           H  
ATOM    936 1HG  ARG A  71      -5.790 -14.270   1.573  1.00 12.92           H  
ATOM    937 2HG  ARG A  71      -7.332 -14.388   0.700  1.00 12.92           H  
ATOM    938 1HD  ARG A  71      -5.683 -13.723  -0.818  1.00 12.92           H  
ATOM    939 2HD  ARG A  71      -6.717 -12.326  -0.487  1.00 12.92           H  
ATOM    940  HE  ARG A  71      -4.377 -12.438   1.200  1.00 12.92           H  
ATOM    941 1HH1 ARG A  71      -5.483 -11.333  -2.028  1.00 12.92           H  
ATOM    942 2HH1 ARG A  71      -4.126 -10.182  -2.128  1.00 12.92           H  
ATOM    943 1HH2 ARG A  71      -2.722 -10.921   0.851  1.00 12.92           H  
ATOM    944 2HH2 ARG A  71      -2.720  -9.991  -0.673  1.00 12.92           H  
ATOM    945  N   ARG A  72      -9.520 -11.920   4.133  1.00 10.53           N  
ATOM    946  CA  ARG A  72      -9.981 -11.007   5.177  1.00 10.54           C  
ATOM    947  C   ARG A  72     -10.103 -11.744   6.518  1.00 10.59           C  
ATOM    948  O   ARG A  72      -9.751 -11.194   7.572  1.00 10.58           O  
ATOM    949  CB  ARG A  72     -11.319 -10.388   4.807  1.00 10.76           C  
ATOM    950  CG  ARG A  72     -11.238  -9.413   3.661  1.00 10.76           C  
ATOM    951  CD  ARG A  72     -12.524  -8.786   3.336  1.00 10.76           C  
ATOM    952  NE  ARG A  72     -12.411  -7.952   2.143  1.00 10.76           N  
ATOM    953  CZ  ARG A  72     -11.927  -6.687   2.104  1.00 10.76           C  
ATOM    954  NH1 ARG A  72     -11.488  -6.088   3.195  1.00 10.76           N  
ATOM    955  NH2 ARG A  72     -11.896  -6.048   0.954  1.00 10.76           N  
ATOM    956  H   ARG A  72     -10.013 -12.008   3.238  1.00 12.64           H  
ATOM    957  HA  ARG A  72      -9.255 -10.207   5.287  1.00 12.65           H  
ATOM    958 1HB  ARG A  72     -12.027 -11.167   4.541  1.00 12.91           H  
ATOM    959 2HB  ARG A  72     -11.728  -9.862   5.667  1.00 12.91           H  
ATOM    960 1HG  ARG A  72     -10.536  -8.634   3.925  1.00 12.91           H  
ATOM    961 2HG  ARG A  72     -10.890  -9.937   2.766  1.00 12.91           H  
ATOM    962 1HD  ARG A  72     -13.263  -9.565   3.133  1.00 12.91           H  
ATOM    963 2HD  ARG A  72     -12.871  -8.175   4.164  1.00 12.91           H  
ATOM    964  HE  ARG A  72     -12.732  -8.357   1.263  1.00 12.91           H  
ATOM    965 1HH1 ARG A  72     -11.511  -6.564   4.083  1.00 12.91           H  
ATOM    966 2HH1 ARG A  72     -11.132  -5.140   3.140  1.00 12.91           H  
ATOM    967 1HH2 ARG A  72     -12.250  -6.494   0.120  1.00 12.91           H  
ATOM    968 2HH2 ARG A  72     -11.529  -5.109   0.899  1.00 12.91           H  
ATOM    969  N   GLN A  73     -10.572 -12.995   6.469  1.00 10.63           N  
ATOM    970  CA  GLN A  73     -10.721 -13.784   7.682  1.00 10.68           C  
ATOM    971  C   GLN A  73      -9.365 -14.212   8.265  1.00 10.69           C  
ATOM    972  O   GLN A  73      -9.153 -14.087   9.477  1.00 10.69           O  
ATOM    973  CB  GLN A  73     -11.581 -15.016   7.396  1.00 10.94           C  
ATOM    974  CG  GLN A  73     -13.046 -14.709   7.042  1.00 10.94           C  
ATOM    975  CD  GLN A  73     -13.787 -14.032   8.160  1.00 10.94           C  
ATOM    976  OE1 GLN A  73     -13.623 -14.413   9.323  1.00 10.94           O  
ATOM    977  NE2 GLN A  73     -14.611 -13.037   7.837  1.00 10.94           N  
ATOM    978  H   GLN A  73     -10.883 -13.356   5.561  1.00 12.76           H  
ATOM    979  HA  GLN A  73     -11.224 -13.170   8.427  1.00 12.82           H  
ATOM    980 1HB  GLN A  73     -11.147 -15.563   6.554  1.00 13.13           H  
ATOM    981 2HB  GLN A  73     -11.567 -15.678   8.260  1.00 13.13           H  
ATOM    982 1HG  GLN A  73     -13.064 -14.037   6.185  1.00 13.13           H  
ATOM    983 2HG  GLN A  73     -13.559 -15.636   6.797  1.00 13.13           H  
ATOM    984 1HE2 GLN A  73     -15.126 -12.564   8.550  1.00 13.13           H  
ATOM    985 2HE2 GLN A  73     -14.737 -12.739   6.856  1.00 13.13           H  
ATOM    986  N   TRP A  74      -8.410 -14.639   7.417  1.00 10.70           N  
ATOM    987  CA  TRP A  74      -7.096 -15.036   7.940  1.00 10.73           C  
ATOM    988  C   TRP A  74      -6.361 -13.840   8.532  1.00 10.67           C  
ATOM    989  O   TRP A  74      -5.632 -13.959   9.528  1.00 10.68           O  
ATOM    990  CB  TRP A  74      -6.184 -15.620   6.851  1.00 11.01           C  
ATOM    991  CG  TRP A  74      -6.476 -17.020   6.413  1.00 11.01           C  
ATOM    992  CD1 TRP A  74      -6.920 -17.404   5.193  1.00 11.01           C  
ATOM    993  CD2 TRP A  74      -6.327 -18.234   7.184  1.00 11.01           C  
ATOM    994  NE1 TRP A  74      -7.068 -18.770   5.140  1.00 11.01           N  
ATOM    995  CE2 TRP A  74      -6.708 -19.295   6.351  1.00 11.01           C  
ATOM    996  CE3 TRP A  74      -5.903 -18.505   8.492  1.00 11.01           C  
ATOM    997  CZ2 TRP A  74      -6.681 -20.607   6.782  1.00 11.01           C  
ATOM    998  CZ3 TRP A  74      -5.880 -19.820   8.918  1.00 11.01           C  
ATOM    999  CH2 TRP A  74      -6.256 -20.843   8.087  1.00 11.01           C  
ATOM   1000  H   TRP A  74      -8.627 -14.759   6.418  1.00 12.84           H  
ATOM   1001  HA  TRP A  74      -7.248 -15.779   8.724  1.00 12.88           H  
ATOM   1002 1HB  TRP A  74      -6.248 -14.980   5.969  1.00 13.21           H  
ATOM   1003 2HB  TRP A  74      -5.153 -15.588   7.194  1.00 13.21           H  
ATOM   1004  HD1 TRP A  74      -7.122 -16.728   4.374  1.00 13.21           H  
ATOM   1005  HE1 TRP A  74      -7.406 -19.302   4.295  1.00 13.21           H  
ATOM   1006  HE3 TRP A  74      -5.597 -17.703   9.168  1.00 13.21           H  
ATOM   1007  HZ2 TRP A  74      -6.973 -21.435   6.136  1.00 13.21           H  
ATOM   1008  HZ3 TRP A  74      -5.549 -20.027   9.938  1.00 13.21           H  
ATOM   1009  HH2 TRP A  74      -6.215 -21.868   8.466  1.00 13.21           H  
ATOM   1010  N   LEU A  75      -6.524 -12.687   7.890  1.00 10.61           N  
ATOM   1011  CA  LEU A  75      -5.857 -11.491   8.338  1.00 10.56           C  
ATOM   1012  C   LEU A  75      -6.410 -11.088   9.686  1.00 10.52           C  
ATOM   1013  O   LEU A  75      -5.630 -10.808  10.589  1.00 10.52           O  
ATOM   1014  CB  LEU A  75      -6.076 -10.375   7.322  1.00 10.81           C  
ATOM   1015  CG  LEU A  75      -5.415 -10.573   5.936  1.00 10.81           C  
ATOM   1016  CD1 LEU A  75      -5.963  -9.557   5.035  1.00 10.81           C  
ATOM   1017  CD2 LEU A  75      -3.927 -10.463   6.005  1.00 10.81           C  
ATOM   1018  H   LEU A  75      -7.119 -12.657   7.061  1.00 12.73           H  
ATOM   1019  HA  LEU A  75      -4.800 -11.696   8.452  1.00 12.67           H  
ATOM   1020 1HB  LEU A  75      -7.150 -10.278   7.160  1.00 12.97           H  
ATOM   1021 2HB  LEU A  75      -5.706  -9.442   7.745  1.00 12.97           H  
ATOM   1022  HG  LEU A  75      -5.663 -11.544   5.554  1.00 12.97           H  
ATOM   1023 1HD1 LEU A  75      -5.552  -9.710   4.057  1.00 12.97           H  
ATOM   1024 2HD1 LEU A  75      -7.033  -9.675   4.991  1.00 12.97           H  
ATOM   1025 3HD1 LEU A  75      -5.717  -8.562   5.396  1.00 12.97           H  
ATOM   1026 1HD2 LEU A  75      -3.509 -10.601   5.009  1.00 12.97           H  
ATOM   1027 2HD2 LEU A  75      -3.655  -9.499   6.374  1.00 12.97           H  
ATOM   1028 3HD2 LEU A  75      -3.541 -11.225   6.660  1.00 12.97           H  
ATOM   1029  N   GLN A  76      -7.733 -11.157   9.892  1.00 10.50           N  
ATOM   1030  CA  GLN A  76      -8.236 -10.786  11.208  1.00 10.48           C  
ATOM   1031  C   GLN A  76      -7.706 -11.709  12.288  1.00 10.47           C  
ATOM   1032  O   GLN A  76      -7.410 -11.241  13.392  1.00 10.43           O  
ATOM   1033  CB  GLN A  76      -9.757 -10.752  11.278  1.00 10.68           C  
ATOM   1034  CG  GLN A  76     -10.300 -10.294  12.680  1.00 10.68           C  
ATOM   1035  CD  GLN A  76      -9.907  -8.847  13.089  1.00 10.68           C  
ATOM   1036  OE1 GLN A  76     -10.143  -7.903  12.329  1.00 10.68           O  
ATOM   1037  NE2 GLN A  76      -9.330  -8.683  14.288  1.00 10.68           N  
ATOM   1038  H   GLN A  76      -8.373 -11.375   9.120  1.00 12.60           H  
ATOM   1039  HA  GLN A  76      -7.882  -9.781  11.426  1.00 12.58           H  
ATOM   1040 1HB  GLN A  76     -10.142 -10.074  10.516  1.00 12.82           H  
ATOM   1041 2HB  GLN A  76     -10.151 -11.749  11.058  1.00 12.82           H  
ATOM   1042 1HG  GLN A  76     -11.385 -10.338  12.645  1.00 12.82           H  
ATOM   1043 2HG  GLN A  76      -9.938 -10.971  13.453  1.00 12.82           H  
ATOM   1044 1HE2 GLN A  76      -9.085  -7.742  14.640  1.00 12.82           H  
ATOM   1045 2HE2 GLN A  76      -9.144  -9.475  14.892  1.00 12.82           H  
ATOM   1046  N   GLU A  77      -7.558 -13.011  12.007  1.00 10.54           N  
ATOM   1047  CA  GLU A  77      -7.014 -13.850  13.069  1.00 10.58           C  
ATOM   1048  C   GLU A  77      -5.608 -13.368  13.423  1.00 10.57           C  
ATOM   1049  O   GLU A  77      -5.259 -13.258  14.610  1.00 10.56           O  
ATOM   1050  CB  GLU A  77      -6.931 -15.325  12.661  1.00 10.79           C  
ATOM   1051  CG  GLU A  77      -8.256 -16.052  12.525  1.00 10.79           C  
ATOM   1052  CD  GLU A  77      -8.060 -17.517  12.197  1.00 10.79           C  
ATOM   1053  OE1 GLU A  77      -6.936 -17.901  11.964  1.00 10.79           O  
ATOM   1054  OE2 GLU A  77      -9.023 -18.246  12.193  1.00 10.79           O  
ATOM   1055  H   GLU A  77      -7.874 -13.397  11.108  1.00 12.65           H  
ATOM   1056  HA  GLU A  77      -7.646 -13.758  13.948  1.00 12.70           H  
ATOM   1057 1HB  GLU A  77      -6.423 -15.397  11.696  1.00 12.95           H  
ATOM   1058 2HB  GLU A  77      -6.325 -15.865  13.386  1.00 12.95           H  
ATOM   1059 1HG  GLU A  77      -8.811 -15.963  13.456  1.00 12.95           H  
ATOM   1060 2HG  GLU A  77      -8.837 -15.577  11.734  1.00 12.95           H  
ATOM   1061  N   ALA A  78      -4.821 -13.022  12.392  1.00 10.61           N  
ATOM   1062  CA  ALA A  78      -3.479 -12.519  12.601  1.00 10.66           C  
ATOM   1063  C   ALA A  78      -3.467 -11.233  13.387  1.00 10.58           C  
ATOM   1064  O   ALA A  78      -2.600 -11.034  14.240  1.00 10.62           O  
ATOM   1065  CB  ALA A  78      -2.786 -12.279  11.278  1.00 10.90           C  
ATOM   1066  H   ALA A  78      -5.158 -13.185  11.433  1.00 12.73           H  
ATOM   1067  HA  ALA A  78      -2.941 -13.260  13.158  1.00 12.79           H  
ATOM   1068 1HB  ALA A  78      -1.773 -11.938  11.457  1.00 13.08           H  
ATOM   1069 2HB  ALA A  78      -2.775 -13.200  10.723  1.00 13.08           H  
ATOM   1070 3HB  ALA A  78      -3.318 -11.532  10.714  1.00 13.08           H  
ATOM   1071  N   MET A  79      -4.432 -10.356  13.113  1.00 10.51           N  
ATOM   1072  CA  MET A  79      -4.461  -9.062  13.768  1.00 10.50           C  
ATOM   1073  C   MET A  79      -4.814  -9.204  15.227  1.00 10.42           C  
ATOM   1074  O   MET A  79      -4.197  -8.563  16.089  1.00 10.46           O  
ATOM   1075  CB  MET A  79      -5.481  -8.133  13.117  1.00 10.71           C  
ATOM   1076  CG  MET A  79      -5.222  -7.777  11.666  1.00 10.71           C  
ATOM   1077  SD  MET A  79      -3.670  -7.069  11.369  1.00 10.71           S  
ATOM   1078  CE  MET A  79      -2.703  -8.477  10.771  1.00 10.71           C  
ATOM   1079  H   MET A  79      -5.095 -10.587  12.367  1.00 12.61           H  
ATOM   1080  HA  MET A  79      -3.471  -8.625  13.711  1.00 12.60           H  
ATOM   1081 1HB  MET A  79      -6.465  -8.599  13.169  1.00 12.85           H  
ATOM   1082 2HB  MET A  79      -5.539  -7.220  13.672  1.00 12.85           H  
ATOM   1083 1HG  MET A  79      -5.316  -8.614  11.050  1.00 12.85           H  
ATOM   1084 2HG  MET A  79      -5.981  -7.056  11.353  1.00 12.85           H  
ATOM   1085 1HE  MET A  79      -1.707  -8.160  10.543  1.00 12.85           H  
ATOM   1086 2HE  MET A  79      -2.643  -9.233  11.519  1.00 12.85           H  
ATOM   1087 3HE  MET A  79      -3.168  -8.891   9.873  1.00 12.85           H  
ATOM   1088  N   SER A  80      -5.792 -10.063  15.525  1.00 10.35           N  
ATOM   1089  CA  SER A  80      -6.208 -10.240  16.900  1.00 10.34           C  
ATOM   1090  C   SER A  80      -5.054 -10.800  17.709  1.00 10.43           C  
ATOM   1091  O   SER A  80      -4.763 -10.335  18.812  1.00 10.45           O  
ATOM   1092  CB  SER A  80      -7.386 -11.208  16.991  1.00 10.49           C  
ATOM   1093  OG  SER A  80      -8.567 -10.697  16.403  1.00 10.49           O  
ATOM   1094  H   SER A  80      -6.293 -10.556  14.779  1.00 12.42           H  
ATOM   1095  HA  SER A  80      -6.498  -9.271  17.309  1.00 12.41           H  
ATOM   1096 1HB  SER A  80      -7.113 -12.139  16.489  1.00 12.59           H  
ATOM   1097 2HB  SER A  80      -7.573 -11.446  18.035  1.00 12.59           H  
ATOM   1098  HG  SER A  80      -9.225 -11.391  16.503  1.00 12.59           H  
ATOM   1099  N   ALA A  81      -4.365 -11.805  17.163  1.00 10.51           N  
ATOM   1100  CA  ALA A  81      -3.249 -12.403  17.873  1.00 10.63           C  
ATOM   1101  C   ALA A  81      -2.057 -11.466  17.992  1.00 10.63           C  
ATOM   1102  O   ALA A  81      -1.503 -11.283  19.080  1.00 10.69           O  
ATOM   1103  CB  ALA A  81      -2.821 -13.659  17.157  1.00 10.84           C  
ATOM   1104  H   ALA A  81      -4.639 -12.179  16.245  1.00 12.61           H  
ATOM   1105  HA  ALA A  81      -3.577 -12.655  18.879  1.00 12.76           H  
ATOM   1106 1HB  ALA A  81      -2.006 -14.136  17.684  1.00 13.01           H  
ATOM   1107 2HB  ALA A  81      -3.660 -14.348  17.089  1.00 13.01           H  
ATOM   1108 3HB  ALA A  81      -2.503 -13.380  16.163  1.00 13.01           H  
ATOM   1109  N   ALA A  82      -1.676 -10.809  16.902  1.00 10.60           N  
ATOM   1110  CA  ALA A  82      -0.504  -9.956  16.936  1.00 10.64           C  
ATOM   1111  C   ALA A  82      -0.656  -8.821  17.936  1.00 10.63           C  
ATOM   1112  O   ALA A  82       0.276  -8.533  18.693  1.00 10.72           O  
ATOM   1113  CB  ALA A  82      -0.230  -9.428  15.553  1.00 10.88           C  
ATOM   1114  H   ALA A  82      -2.161 -10.934  16.009  1.00 12.72           H  
ATOM   1115  HA  ALA A  82       0.338 -10.561  17.253  1.00 12.77           H  
ATOM   1116 1HB  ALA A  82       0.667  -8.812  15.553  1.00 13.06           H  
ATOM   1117 2HB  ALA A  82      -0.099 -10.273  14.884  1.00 13.06           H  
ATOM   1118 3HB  ALA A  82      -1.077  -8.842  15.231  1.00 13.06           H  
ATOM   1119  N   PHE A  83      -1.861  -8.255  18.029  1.00 10.57           N  
ATOM   1120  CA  PHE A  83      -2.164  -7.152  18.933  1.00 10.64           C  
ATOM   1121  C   PHE A  83      -2.035  -7.530  20.408  1.00 10.71           C  
ATOM   1122  O   PHE A  83      -1.962  -6.660  21.278  1.00 10.83           O  
ATOM   1123  CB  PHE A  83      -3.543  -6.579  18.621  1.00 10.87           C  
ATOM   1124  CG  PHE A  83      -3.808  -5.283  19.318  1.00 10.87           C  
ATOM   1125  CD1 PHE A  83      -3.123  -4.138  18.947  1.00 10.87           C  
ATOM   1126  CD2 PHE A  83      -4.727  -5.197  20.337  1.00 10.87           C  
ATOM   1127  CE1 PHE A  83      -3.333  -2.948  19.585  1.00 10.87           C  
ATOM   1128  CE2 PHE A  83      -4.952  -3.999  20.976  1.00 10.87           C  
ATOM   1129  CZ  PHE A  83      -4.250  -2.875  20.601  1.00 10.87           C  
ATOM   1130  H   PHE A  83      -2.611  -8.546  17.388  1.00 12.68           H  
ATOM   1131  HA  PHE A  83      -1.439  -6.366  18.754  1.00 12.77           H  
ATOM   1132 1HB  PHE A  83      -3.641  -6.424  17.548  1.00 13.04           H  
ATOM   1133 2HB  PHE A  83      -4.311  -7.305  18.912  1.00 13.04           H  
ATOM   1134  HD1 PHE A  83      -2.411  -4.193  18.153  1.00 13.04           H  
ATOM   1135  HD2 PHE A  83      -5.277  -6.092  20.635  1.00 13.04           H  
ATOM   1136  HE1 PHE A  83      -2.779  -2.058  19.284  1.00 13.04           H  
ATOM   1137  HE2 PHE A  83      -5.683  -3.937  21.780  1.00 13.04           H  
ATOM   1138  HZ  PHE A  83      -4.433  -1.929  21.108  1.00 13.04           H  
ATOM   1139  N   ARG A  84      -2.082  -8.827  20.706  1.00 10.67           N  
ATOM   1140  CA  ARG A  84      -2.009  -9.346  22.055  1.00 10.78           C  
ATOM   1141  C   ARG A  84      -0.619  -9.914  22.348  1.00 10.92           C  
ATOM   1142  O   ARG A  84      -0.402 -10.530  23.395  1.00 11.07           O  
ATOM   1143  CB  ARG A  84      -3.062 -10.423  22.253  1.00 11.05           C  
ATOM   1144  CG  ARG A  84      -4.504  -9.918  22.224  1.00 11.05           C  
ATOM   1145  CD  ARG A  84      -5.493 -11.030  22.334  1.00 11.05           C  
ATOM   1146  NE  ARG A  84      -5.560 -11.831  21.104  1.00 11.05           N  
ATOM   1147  CZ  ARG A  84      -6.052 -13.096  21.020  1.00 11.05           C  
ATOM   1148  NH1 ARG A  84      -6.508 -13.703  22.101  1.00 11.05           N  
ATOM   1149  NH2 ARG A  84      -6.083 -13.735  19.859  1.00 11.05           N  
ATOM   1150  H   ARG A  84      -2.077  -9.521  19.953  1.00 12.80           H  
ATOM   1151  HA  ARG A  84      -2.205  -8.529  22.750  1.00 12.94           H  
ATOM   1152 1HB  ARG A  84      -2.959 -11.169  21.457  1.00 13.26           H  
ATOM   1153 2HB  ARG A  84      -2.899 -10.937  23.198  1.00 13.26           H  
ATOM   1154 1HG  ARG A  84      -4.663  -9.228  23.047  1.00 13.26           H  
ATOM   1155 2HG  ARG A  84      -4.680  -9.402  21.278  1.00 13.26           H  
ATOM   1156 1HD  ARG A  84      -5.189 -11.680  23.152  1.00 13.26           H  
ATOM   1157 2HD  ARG A  84      -6.482 -10.621  22.534  1.00 13.26           H  
ATOM   1158  HE  ARG A  84      -5.217 -11.374  20.241  1.00 13.26           H  
ATOM   1159 1HH1 ARG A  84      -6.486 -13.236  22.992  1.00 13.26           H  
ATOM   1160 2HH1 ARG A  84      -6.869 -14.643  22.039  1.00 13.26           H  
ATOM   1161 1HH2 ARG A  84      -5.739 -13.291  19.016  1.00 13.26           H  
ATOM   1162 2HH2 ARG A  84      -6.449 -14.674  19.812  1.00 13.26           H  
ATOM   1163  N   GLY A  85       0.325  -9.725  21.413  1.00 10.89           N  
ATOM   1164  CA  GLY A  85       1.671 -10.255  21.568  1.00 11.05           C  
ATOM   1165  C   GLY A  85       1.754 -11.744  21.231  1.00 11.05           C  
ATOM   1166  O   GLY A  85       2.679 -12.432  21.663  1.00 11.24           O  
ATOM   1167  H   GLY A  85       0.112  -9.197  20.562  1.00 13.07           H  
ATOM   1168 1HA  GLY A  85       2.345  -9.696  20.919  1.00 13.26           H  
ATOM   1169 2HA  GLY A  85       2.006 -10.093  22.591  1.00 13.26           H  
ATOM   1170  N   GLN A  86       0.784 -12.248  20.458  1.00 11.05           N  
ATOM   1171  CA  GLN A  86       0.691 -13.647  20.089  1.00 11.35           C  
ATOM   1172  C   GLN A  86       0.900 -13.874  18.596  1.00 11.58           C  
ATOM   1173  O   GLN A  86       0.400 -14.848  18.044  1.00 11.98           O  
ATOM   1174  CB  GLN A  86      -0.676 -14.195  20.516  1.00 11.77           C  
ATOM   1175  CG  GLN A  86      -0.910 -14.181  21.999  1.00 11.77           C  
ATOM   1176  CD  GLN A  86      -2.300 -14.651  22.370  1.00 11.77           C  
ATOM   1177  OE1 GLN A  86      -3.261 -13.871  22.380  1.00 11.77           O  
ATOM   1178  NE2 GLN A  86      -2.424 -15.940  22.659  1.00 11.77           N  
ATOM   1179  H   GLN A  86       0.040 -11.659  20.073  1.00 13.26           H  
ATOM   1180  HA  GLN A  86       1.464 -14.198  20.624  1.00 13.62           H  
ATOM   1181 1HB  GLN A  86      -1.463 -13.615  20.065  1.00 14.12           H  
ATOM   1182 2HB  GLN A  86      -0.784 -15.226  20.173  1.00 14.12           H  
ATOM   1183 1HG  GLN A  86      -0.187 -14.850  22.465  1.00 14.12           H  
ATOM   1184 2HG  GLN A  86      -0.778 -13.165  22.376  1.00 14.12           H  
ATOM   1185 1HE2 GLN A  86      -3.312 -16.324  22.898  1.00 14.12           H  
ATOM   1186 2HE2 GLN A  86      -1.607 -16.566  22.602  1.00 14.12           H  
ATOM   1187  N   ARG A  87       1.674 -13.015  17.928  1.00 11.38           N  
ATOM   1188  CA  ARG A  87       1.900 -13.171  16.483  1.00 11.66           C  
ATOM   1189  C   ARG A  87       2.509 -14.539  16.126  1.00 11.62           C  
ATOM   1190  O   ARG A  87       2.314 -15.057  15.030  1.00 11.78           O  
ATOM   1191  CB  ARG A  87       2.802 -12.067  15.947  1.00 12.22           C  
ATOM   1192  CG  ARG A  87       4.241 -12.090  16.427  1.00 12.22           C  
ATOM   1193  CD  ARG A  87       4.978 -10.883  15.971  1.00 12.22           C  
ATOM   1194  NE  ARG A  87       6.384 -10.916  16.379  1.00 12.22           N  
ATOM   1195  CZ  ARG A  87       6.876 -10.518  17.580  1.00 12.22           C  
ATOM   1196  NH1 ARG A  87       6.079 -10.042  18.521  1.00 12.22           N  
ATOM   1197  NH2 ARG A  87       8.177 -10.608  17.809  1.00 12.22           N  
ATOM   1198  H   ARG A  87       2.072 -12.226  18.422  1.00 13.66           H  
ATOM   1199  HA  ARG A  87       0.939 -13.071  15.982  1.00 13.99           H  
ATOM   1200 1HB  ARG A  87       2.826 -12.130  14.861  1.00 14.66           H  
ATOM   1201 2HB  ARG A  87       2.386 -11.099  16.199  1.00 14.66           H  
ATOM   1202 1HG  ARG A  87       4.273 -12.136  17.514  1.00 14.66           H  
ATOM   1203 2HG  ARG A  87       4.752 -12.958  16.011  1.00 14.66           H  
ATOM   1204 1HD  ARG A  87       4.946 -10.845  14.881  1.00 14.66           H  
ATOM   1205 2HD  ARG A  87       4.515  -9.981  16.371  1.00 14.66           H  
ATOM   1206  HE  ARG A  87       7.048 -11.270  15.701  1.00 14.66           H  
ATOM   1207 1HH1 ARG A  87       5.087  -9.964  18.357  1.00 14.66           H  
ATOM   1208 2HH1 ARG A  87       6.463  -9.751  19.410  1.00 14.66           H  
ATOM   1209 1HH2 ARG A  87       8.793 -10.972  17.094  1.00 14.66           H  
ATOM   1210 2HH2 ARG A  87       8.558 -10.317  18.697  1.00 14.66           H  
ATOM   1211  N   GLU A  88       3.212 -15.151  17.074  1.00 11.51           N  
ATOM   1212  CA  GLU A  88       3.845 -16.452  16.899  1.00 11.53           C  
ATOM   1213  C   GLU A  88       2.824 -17.571  16.667  1.00 11.90           C  
ATOM   1214  O   GLU A  88       3.169 -18.640  16.163  1.00 11.97           O  
ATOM   1215  CB  GLU A  88       4.695 -16.785  18.126  1.00 12.14           C  
ATOM   1216  CG  GLU A  88       5.929 -15.902  18.301  1.00 12.14           C  
ATOM   1217  CD  GLU A  88       6.730 -16.252  19.531  1.00 12.14           C  
ATOM   1218  OE1 GLU A  88       6.281 -17.075  20.292  1.00 12.14           O  
ATOM   1219  OE2 GLU A  88       7.787 -15.696  19.706  1.00 12.14           O  
ATOM   1220  H   GLU A  88       3.342 -14.680  17.956  1.00 13.81           H  
ATOM   1221  HA  GLU A  88       4.496 -16.400  16.027  1.00 13.84           H  
ATOM   1222 1HB  GLU A  88       4.083 -16.691  19.025  1.00 14.57           H  
ATOM   1223 2HB  GLU A  88       5.029 -17.821  18.065  1.00 14.57           H  
ATOM   1224 1HG  GLU A  88       6.565 -16.008  17.424  1.00 14.57           H  
ATOM   1225 2HG  GLU A  88       5.614 -14.860  18.362  1.00 14.57           H  
ATOM   1226  N   GLU A  89       1.579 -17.345  17.091  1.00 12.24           N  
ATOM   1227  CA  GLU A  89       0.506 -18.322  16.990  1.00 12.70           C  
ATOM   1228  C   GLU A  89      -0.296 -18.166  15.693  1.00 12.81           C  
ATOM   1229  O   GLU A  89      -1.287 -18.870  15.482  1.00 13.18           O  
ATOM   1230  CB  GLU A  89      -0.435 -18.184  18.197  1.00 13.60           C  
ATOM   1231  CG  GLU A  89       0.230 -18.462  19.562  1.00 13.60           C  
ATOM   1232  CD  GLU A  89      -0.724 -18.306  20.744  1.00 13.60           C  
ATOM   1233  OE1 GLU A  89      -1.861 -18.702  20.626  1.00 13.60           O  
ATOM   1234  OE2 GLU A  89      -0.315 -17.766  21.759  1.00 13.60           O  
ATOM   1235  H   GLU A  89       1.341 -16.431  17.482  1.00 14.69           H  
ATOM   1236  HA  GLU A  89       0.946 -19.318  16.999  1.00 15.24           H  
ATOM   1237 1HB  GLU A  89      -0.843 -17.172  18.222  1.00 16.32           H  
ATOM   1238 2HB  GLU A  89      -1.272 -18.871  18.085  1.00 16.32           H  
ATOM   1239 1HG  GLU A  89       0.628 -19.475  19.557  1.00 16.32           H  
ATOM   1240 2HG  GLU A  89       1.066 -17.773  19.685  1.00 16.32           H  
ATOM   1241  N   VAL A  90       0.104 -17.222  14.844  1.00 12.58           N  
ATOM   1242  CA  VAL A  90      -0.612 -16.939  13.613  1.00 12.79           C  
ATOM   1243  C   VAL A  90      -0.292 -17.883  12.461  1.00 12.93           C  
ATOM   1244  O   VAL A  90       0.869 -18.104  12.122  1.00 12.65           O  
ATOM   1245  CB  VAL A  90      -0.310 -15.492  13.199  1.00 13.82           C  
ATOM   1246  CG1 VAL A  90      -0.933 -15.147  11.855  1.00 13.82           C  
ATOM   1247  CG2 VAL A  90      -0.846 -14.591  14.288  1.00 13.82           C  
ATOM   1248  H   VAL A  90       0.941 -16.670  15.053  1.00 15.10           H  
ATOM   1249  HA  VAL A  90      -1.678 -17.015  13.826  1.00 15.35           H  
ATOM   1250  HB  VAL A  90       0.765 -15.358  13.100  1.00 16.58           H  
ATOM   1251 1HG1 VAL A  90      -0.680 -14.122  11.619  1.00 16.58           H  
ATOM   1252 2HG1 VAL A  90      -0.534 -15.794  11.070  1.00 16.58           H  
ATOM   1253 3HG1 VAL A  90      -2.013 -15.265  11.900  1.00 16.58           H  
ATOM   1254 1HG2 VAL A  90      -0.640 -13.545  14.047  1.00 16.58           H  
ATOM   1255 2HG2 VAL A  90      -1.910 -14.752  14.377  1.00 16.58           H  
ATOM   1256 3HG2 VAL A  90      -0.376 -14.842  15.232  1.00 16.58           H  
ATOM   1257  N   GLU A  91      -1.352 -18.414  11.853  1.00 13.42           N  
ATOM   1258  CA  GLU A  91      -1.246 -19.298  10.703  1.00 13.63           C  
ATOM   1259  C   GLU A  91      -1.315 -18.456   9.434  1.00 13.84           C  
ATOM   1260  O   GLU A  91      -0.829 -18.867   8.380  1.00 13.73           O  
ATOM   1261  OXT GLU A  91      -2.117 -17.523   9.410  1.00 15.45           O  
ATOM   1262  CB  GLU A  91      -2.366 -20.344  10.730  1.00 14.77           C  
ATOM   1263  CG  GLU A  91      -2.334 -21.362   9.593  1.00 14.77           C  
ATOM   1264  CD  GLU A  91      -3.423 -22.406   9.702  1.00 14.77           C  
ATOM   1265  OE1 GLU A  91      -4.174 -22.362  10.650  1.00 14.77           O  
ATOM   1266  OE2 GLU A  91      -3.504 -23.248   8.838  1.00 14.77           O  
ATOM   1267  H   GLU A  91      -2.270 -18.191  12.212  1.00 16.10           H  
ATOM   1268  HA  GLU A  91      -0.282 -19.807  10.734  1.00 16.36           H  
ATOM   1269 1HB  GLU A  91      -2.321 -20.895  11.670  1.00 17.72           H  
ATOM   1270 2HB  GLU A  91      -3.327 -19.837  10.700  1.00 17.72           H  
ATOM   1271 1HG  GLU A  91      -2.459 -20.836   8.646  1.00 17.72           H  
ATOM   1272 2HG  GLU A  91      -1.361 -21.849   9.581  1.00 17.72           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 -411.121 43.7986 330.285 -22.9607 5.81426 18.1123 155.64 -170.163 -0.89732 -5.89713 -123.525 -21.927 -43.7798 -10.9571 -12.1073 -12.0211 0 -0.03769 3.19444 42.5598 65.4917 -32.0532 12.7949 -40.7415 -18.6369 46.1124 -203.022
MET:NtermProteinFull_1 -6.33479 0.93803 1.31806 -0.53458 0.14682 0.14599 0.5136 -1.03541 -0.01937 -0.12843 -0.96892 0.87939 0 0 0 0 0 0.00934 0.03608 1.62973 0 0 0 0.60916 0 0.28456 -2.51073
SER_2 -4.82332 0.33505 4.94107 -0.03436 0 0.07976 2.49515 -2.40717 -0.00793 -0.1017 -2.25855 0.20018 0 0 0 -0.74941 0 0.00015 0.00102 0.19584 0 -0.46098 0.66306 -0.77834 0.13302 0.42776 -2.1497
ASP_3 -2.46656 0.2126 2.25227 -0.22326 0.0339 0.73202 0.09029 -0.90961 -0.01052 -0.14614 0.14348 -0.77509 0 0 0 0 0 -0.00761 0.06188 0 2.16502 -0.74583 0 -2.3716 0.018 0.27805 -1.66871
GLU_4 -4.24287 0.20704 5.26358 -0.17894 0.01489 0.23483 3.34854 -2.26736 -0 -0 -4.13352 -0.46044 0 0 0 -0.74941 0 0.01335 0.05674 0 3.93965 -0.02779 0 -2.7348 -0.03804 0.39305 -1.36151
GLY_5 -1.96712 0.12842 1.24054 -0.00054 0 0 0.29874 -0.73213 -0 -0 -0.1176 -0.19655 0 0 0 0 0 -0.05409 0 0 0 -0.8809 0 0.83697 0.4139 0.30619 -0.72418
SER_6 -2.39159 0.11539 2.55792 -0.0262 0 0.04207 1.00959 -1.1488 -0 -0 -1.05236 -1.06192 0 0 0 0 0 0.07503 0.00027 0.5707 0 -0.34774 0.60172 -0.77834 0.36889 0.13039 -1.33496
ARG_7 -1.10525 0.11991 1.38937 -0.51481 0.06393 0.27581 0.39545 -0.63789 -0 -0 0.57592 0.594 0 0 0 0 0 -0.06887 0.00169 2.00491 0 0.03416 0 -1.2888 -0.20829 0.12331 1.75455
GLY_8 -0.9482 0.03657 1.35712 -5e-05 0 0 0.26652 -0.61861 -0.02111 -0.11403 -0.19411 -0.39021 0 0 0 0 0 -0.18045 0 0 0 -1.44957 0 0.83697 -0.79437 0.11826 -2.09527
SER_9 -3.66423 0.2071 4.16805 -0.03034 0 0.05064 2.69385 -1.9059 -0 -0 -1.6846 -1.11649 0 0 -1.14522 0 0 0.04395 0.002 1.39208 0 0.03509 0.82249 -0.77834 -0.60881 0.33666 -1.18201
ARG_10 -1.62197 0.10281 1.15747 -0.64489 0.11161 0.46273 0.18622 -0.60739 -0.02111 -0.11403 0.11586 -0.13071 0 0 0 0 0 -0.05061 0.02861 1.80631 0 -0.09745 0 -1.2888 -0.26349 0.38169 -0.48714
LEU_11 -5.83626 0.87075 2.52895 -0.48251 0.2529 0.12732 1.63398 -1.8248 -0 -0 -1.59685 0.0176 0 0 -1.14522 0 0 0.36753 0.12277 1.72312 0 0.06923 0 0.18072 -0.14903 0.99807 -2.14172
PRO_12 -4.88239 0.604 2.35174 -0.13104 8e-05 0.09514 0.79068 -1.28383 -0 -0 -0.50224 0.24425 0 0 0 0 0 0.28954 0.01116 0.28358 0 -1.07231 0 -2.4119 -0.32799 1.20625 -4.73531
LEU_13 -6.4121 0.67101 2.4689 -0.4819 0.24854 0.11001 1.43613 -2.11891 -0.01763 -0.07223 -1.06034 0.14412 0 0 0 0 0 -0.04237 0.00068 0.37866 0 -0.25785 0 0.18072 -0.42831 0.55745 -4.69542
ALA_14 -4.56935 0.2311 2.9741 -0.02131 0 0 2.05548 -2.07206 -0.02022 -0.11667 -1.01532 -0.41294 0 0 0 0 0 -0.00031 0 0 0 -0.53945 0 1.8394 -0.06755 0.28594 -1.44915
LEU_15 -6.4987 0.84959 2.9194 -0.47729 0.22088 0.09753 1.75236 -1.93266 -0 -0 -1.46423 0.1739 0 0 0 0 0 0.08025 0.11999 0.47369 0 -0.35015 0 0.18072 -0.16267 0.76666 -3.25074
PRO_16 -5.98997 0.93617 3.65167 -0.19949 0.00375 0.14561 1.59247 -1.71946 -0 -0 -1.76435 -0.02488 0 0 0 0 0 0.20031 0.00588 0.55589 0 -0.97682 0 -2.4119 -0.37208 1.53028 -4.83692
PRO_17 -4.564 0.81163 2.59973 -0.07839 0 0.04836 1.51868 -1.18426 -0 -0 -0.89061 0.70069 0 0 0 0 0 -0.156 0.01915 1.06774 0 -0.64143 0 -2.4119 -0.11876 1.11305 -2.16631
ALA_18 -2.32248 0.38781 2.45674 -0.02381 0 0 1.17436 -1.29043 -0.01598 -0.09426 -0.4849 -0.37735 0 0 0 0 0 -0.09368 0 0 0 -0.40092 0 1.8394 -0.00786 0.40901 1.15565
SER_19 -4.26701 0.38324 4.31332 -0.03878 0.00105 0.04946 2.44636 -2.0317 -0 -0 -2.20911 -0.3682 0 0 0 -0.52351 0 -0.09961 0.0146 0.1544 0 -0.31135 1.74528 -0.77834 -0.41246 0.30236 -1.63002
GLN_20 -6.86775 0.37764 6.01608 -0.70976 0.14656 0.82043 3.47261 -3.07103 -0 -0 -4.77292 -0.70586 0 0 0 -1.58432 0 -0.04623 0.02092 0 2.24544 -0.15712 0 -0.18838 -0.55792 0.37919 -5.18241
GLY_21 -2.78863 0.25784 3.10194 -0.00033 0 0 1.63167 -1.68989 -0.01598 -0.09426 -0.99306 -0.2019 0 0 0 0 0 -0.06644 0 0 0 -0.00883 0 0.83697 -0.28186 0.26783 -0.04494
CYS_22 -2.80825 0.32308 1.64111 -0.08595 0.00212 0.04655 0.46054 -1.01856 -0.02368 -0.12262 -0.98958 -0.00309 0 0 0 0 0 0.01222 0.0003 0.49749 0 0.00446 0 3.6196 -0.2949 0.22046 1.48129
SER_23 -4.37009 0.42153 5.62958 -0.03743 0 0.06838 2.57628 -2.63169 -0 -0 -3.56781 -0.14357 0 0 0 0 0 0.21697 0.00057 0.23606 0 -0.33898 1.75859 -0.77834 -0.6115 0.48049 -1.09096
SER_24 -1.0134 0.08776 1.31493 -0.02743 0 0.04123 0.54732 -0.64051 -0 -0 0.54118 -1.00673 0 0 0 0 0 -0.01546 0.00415 0.30571 0 0.10246 0.60366 -0.77834 -0.59122 0.51418 -0.01052
GLY_25 -1.21929 0.24127 1.62084 -6e-05 0 0 0.51829 -0.81904 -0 -0 0.61255 -0.39668 0 0 0 0 0 -0.12821 0 0 0 0.41588 0 0.83697 -0.24042 0.32569 1.7678
GLY_26 -2.0384 0.12105 2.41811 -5e-05 0 0 1.0613 -1.22965 -0.02368 -0.12262 -0.79535 -0.40874 0 0 0 0 0 -0.17213 0 0 0 -1.42409 0 0.83697 -0.50004 0.24482 -2.03249
GLY_27 -1.18524 0.17666 1.8468 -5e-05 0 0 0.53269 -0.85947 -0 -0 0.59903 -0.37279 0 0 0 0 0 -0.054 0 0 0 0.25848 0 0.83697 0.08295 0.18913 2.05115
GLY_28 -2.08289 0.23049 2.94164 -0.00046 0 0 1.49349 -1.39197 -0 -0 -1.59375 -0.20546 0 0 0 0 0 -0.11952 0 0 0 -0.66811 0 0.83697 0.80453 0.20865 0.45362
GLY_29 -2.12551 0.22434 1.50593 -0.0006 0 0 0.47937 -0.95555 -0.0161 -0.13883 -0.8775 -0.20185 0 0 0 0 0 -0.06419 0 0 0 -1.53253 0 0.83697 0.39262 0.1624 -2.31104
GLY_30 -2.99175 0.10995 3.15892 -0.00032 0 0 1.09212 -1.72289 -0.03379 -0.15411 -0.9384 -0.16114 0 0 0 0 0 -0.1012 0 0 0 -0.78758 0 0.83697 0.17424 0.09041 -1.42857
SER_31 -2.25622 0.56322 2.97178 -0.03422 0.00335 0.06433 0.80619 -1.29885 -0 -0 -0.43327 -0.74178 0 0 -0.45282 0 0 0.01104 0.00033 0.13738 0 -0.00503 0.60318 -0.77834 0.3683 0.30475 -0.16668
SER_32 -2.27861 0.49643 3.07283 -0.02658 0 0.06182 0.97223 -1.52536 -0 -0 -0.66783 -0.50791 0 0 0 0 0 0.07503 0.00675 0.17013 0 -0.43002 0.60197 -0.77834 0.1155 0.3812 -0.26074
ALA_33 -2.99202 0.27158 1.68087 -0.02504 3e-05 0 0.6159 -1.31353 -0 -0 0.75224 -0.23613 0 0 0 0 0 0.05109 0 0 0 -0.05537 0 1.8394 -0.72987 0.2252 0.08436
GLY_34 -2.35618 0.04769 2.888 -8e-05 0 0 1.68078 -1.45733 -0.03379 -0.15411 -2.05293 -0.39553 0 0 0 0 0 -0.14699 0 0 0 -1.52508 0 0.83697 -0.78411 0.21618 -3.23651
GLY_35 -2.08073 0.16746 2.65918 -0.0002 0 0 1.24647 -1.32509 -0 -0 -0.05153 -0.29929 0 0 0 0 0 -0.25443 0 0 0 -1.35237 0 0.83697 -0.37291 0.2 -0.62648
SER_36 -4.1208 0.31858 4.37698 -0.0287 0.00337 0.02527 2.08322 -1.92666 -0.04968 -0.44606 -2.08175 -0.07849 0 0 -1.91803 0 0 0.02468 0.07188 0.60882 0 -0.21855 0.65965 -0.77834 -0.33803 0.32747 -3.48516
GLY_37 -2.15689 0.20085 3.15755 -0.00034 0 0 1.73514 -1.51228 -0 -0 -0.86648 -0.1581 0 0 0 0 0 0.04293 0 0 0 -1.51082 0 0.83697 -0.25643 0.48436 -0.00354
ASN_38 -1.40163 0.07144 1.66927 -0.19257 0.0434 0.3068 0.5189 -0.76038 -0.01796 -0.11858 0.34349 -0.39489 0 0 0 0 0 -0.01712 0.00117 0 1.81187 -0.1192 0 -0.93687 -0.19081 0.35012 0.96644
SER_39 -2.22044 0.30767 2.43441 -0.03301 0.00351 0.05929 0.62555 -1.02135 -0.02356 -0.24559 -0.25279 -0.91268 0 0 0 0 0 -0.05366 0.01124 0.50145 0 -0.18121 0.6016 -0.77834 -0.47085 0.2146 -1.43415
ARG_40 -5.33473 0.60001 5.22535 -0.65393 0.10138 0.43544 2.25372 -2.18415 -0 -0 -1.45844 0.20896 0 0 -1.22733 0 0 0.12434 0.10946 2.24864 0 -0.22757 0 -1.2888 -0.32958 1.32296 -0.07427
PRO_41 -6.51723 1.03025 4.38162 -0.14078 0.00109 0.09925 1.2435 -1.44788 -0 -0 -2.12314 0.15435 0 0 -1.46925 0 0 0.10908 0.04116 0.22297 0 -0.95582 0 -2.4119 -0.28314 2.11343 -5.95242
PRO_42 -6.32344 0.96691 4.24082 -0.18971 0.0041 0.13466 1.73107 -1.71711 -0.00846 -0.07522 -1.12247 0.07028 0 0 0 0 0 0.0643 0.01397 0.43148 0 -0.948 0 -2.4119 -0.40066 1.20381 -4.33557
ARG_43 -2.99202 0.17209 3.89593 -0.55677 0.09184 0.35766 1.48111 -1.67114 -0 -0 -1.04622 0.12705 0 0 -0.45282 0 0 -0.11871 0.02673 2.7572 0 -0.17304 0 -1.2888 -0.33918 0.43705 0.70796
ASN_44 -4.53907 0.39704 4.45795 -0.2003 0.04974 0.32171 2.14647 -2.15896 -0.0161 -0.13883 -1.47504 -0.46685 0 0 0 -1.0608 0 -0.06074 0.00809 0 2.08112 -0.55292 0 -0.93687 -0.46736 0.23127 -2.38045
LEU_45 -9.40054 1.39746 4.18158 -0.73787 0.36925 0.30684 2.65545 -2.65598 -0.00776 -0.04796 -1.73175 0.14381 0 0 0 0 0 -0.04376 0.03456 0.9767 0 -0.22765 0 0.18072 -0.43565 0.32526 -4.71731
GLN_46 -6.50172 0.75885 5.2409 -0.36796 0.04236 0.20002 2.23618 -2.88017 -0.01009 -0.09004 -2.36529 -0.58732 0 0 -0.8075 0 0 0.02687 0.48396 0 3.53765 -0.00975 0 -0.18838 -0.10248 0.43356 -0.95037
GLY_47 -3.58075 0.27675 4.39777 -5e-05 0 0 2.12433 -2.16097 -0 -0 -1.4929 -0.3941 0 0 0 0 0 -0.06942 0 0 0 0.33657 0 0.83697 0.50664 0.24671 1.02755
LEU_48 -7.85083 0.55052 4.28207 -0.48508 0.19693 0.11558 2.92632 -2.78628 -0 -0 -1.82609 0.24129 0 0 0 0 0 0.05255 0.13623 0.33659 0 -0.26988 0 0.18072 0.34029 0.193 -3.66607
LEU_49 -9.81163 1.22926 4.36211 -0.47085 0.20686 0.10792 2.78856 -3.05089 -0 -0 -2.61938 0.20295 0 0 0 0 0 0.13387 0.0092 0.39797 0 -0.26658 0 0.18072 -0.26594 0.54133 -6.3245
GLN_50 -8.61008 0.71492 6.56336 -0.2916 0.02079 0.23569 3.45461 -3.58396 -0.01247 -0.07887 -3.39624 -0.25025 0 0 0 0 0 0.25659 0.00203 0 4.07741 -0.26038 0 -0.18838 -0.30252 0.6054 -1.04396
MET_51 -9.3345 0.9309 5.75255 -0.48929 0.21323 0.02792 3.51724 -3.4716 -0 -0 -3.04358 -0.07603 0 0 0 0 0 0.08826 0.07407 2.07821 0 0.07911 0 0.60916 -0.05268 0.49929 -2.59773
ALA_52 -6.85308 0.83121 4.73547 -0.02277 0 0 3.90987 -3.33301 -0 -0 -3.24945 -0.37074 0 0 0 0 0 0.1607 0 0 0 -0.36516 0 1.8394 -0.15873 0.46783 -2.40845
ILE_53 -9.53566 1.19144 4.76976 -0.51573 0.44978 0.10418 2.6649 -3.30854 -0 -0 -1.09365 -0.00199 0 0 0 0 0 -0.02507 0.10655 0.53668 0 -0.44005 0 0.73287 -0.29792 0.51702 -4.14541
THR_54 -3.99299 0.35291 3.48536 -0.20179 0.09541 0.07298 1.67152 -1.89307 -0 -0 -1.31261 -0.12907 0 0 0 0 0 0.10671 0.00861 0.14452 0 0.04713 2.28972 -1.0874 -0.00855 0.5006 0.14997
ALA_55 -5.21532 0.62354 2.32201 -0.02322 0 0 1.94217 -2.16213 -0 -0 -1.29448 -0.35979 0 0 0 0 0 -0.0165 0 0 0 -0.35653 0 1.8394 -0.37036 0.30152 -2.76968
GLY_56 -1.79383 0.14345 2.35948 -7e-05 0 0 1.15732 -1.20648 -0 -0 -0.83828 -0.27066 0 0 0 0 0 -0.16767 0 0 0 -1.53858 0 0.83697 0.13353 0.46779 -0.71703
SER_57 -3.70224 0.35222 3.689 -0.0341 0.00137 0.06154 1.65513 -1.76923 -0 -0 -1.05947 -0.8136 0 0 0 0 0 -0.08525 0.01474 0.43132 0 0.46623 0.62859 -0.77834 0.68618 0.40482 0.14892
GLU_58 -3.75151 0.43872 2.099 -0.32032 0.07338 0.39783 0.39896 -0.97761 -0 -0 0.2661 -0.34601 0 0 0 0 0 0.01877 0.2019 0 2.75392 -0.00675 0 -2.7348 -0.05797 0.28827 -1.25812
GLU_59 -5.43659 0.54815 4.84678 -0.26589 0.06227 0.45015 1.12168 -1.89717 -0.03441 -0.28405 -0.50904 -0.34737 0 0 0 -0.47388 0 0.68835 0.06731 0 2.85563 -0.24591 0 -2.7348 0.54408 0.80271 -0.24204
PRO_60 -5.89398 1.11148 3.09929 -0.17898 0.00022 0.12609 0.7887 -1.18071 -0 -0 -0.25827 0.12319 0 0 0 0 0 -0.03295 0.02841 0.76898 0 -1.00545 0 -2.4119 0.43582 0.89084 -3.58921
ASP_61 -1.91512 0.33201 1.59285 -0.10937 0.0064 0.30554 0.37912 -0.77348 -0.0057 -0.06736 -0.38225 -0.32818 0 0 0 0 0 0.1054 0.00301 0 1.91807 0.08521 0 -2.3716 -0.48714 1.03281 -0.67979
PRO_62 -3.95698 0.73252 1.15307 -0.20817 0.00836 0.15191 0.471 -0.61029 -0 -0 0.20861 0.00541 0 0 0 0 0 -0.00855 0.00183 0.41731 0 -0.95645 0 -2.4119 -0.35356 1.50263 -3.85324
PRO_63 -4.2754 0.85927 2.94361 -0.12711 0.00029 0.09323 1.01937 -1.04359 -0.00074 -0.01165 0.40641 0.2366 0 0 0 0 0 -0.06327 0.02796 0.1213 0 -1.22327 0 -2.4119 -0.39161 1.40758 -2.43294
PRO_64 -2.11626 0.30232 1.77073 -0.09247 0.0016 0.05783 0.6413 -0.62508 -0 -0 -0 0.66919 0 0 0 0 0 -0.0651 0.00133 0.46685 0 -0.33904 0 -2.4119 -0.262 0.82205 -1.17863
GLU_65 -5.28619 0.71615 5.07872 -0.44829 0.15015 1.45381 1.61356 -1.92885 -0.03733 -0.24701 -0.80662 -2.4699 0 0 0 0 0 0.13308 0.06389 0 4.10964 0.06793 0 -2.7348 -0.3561 1.11846 0.19028
PRO_66 -2.15853 0.32142 1.80195 -0.11642 0.00644 0.08492 0.62525 -0.66829 -0.00803 -0.07629 -0.53425 0.24801 0 0 0 0 0 -0.1148 0.00866 0.11565 0 -0.88155 0 -2.4119 -0.5427 1.1083 -3.19217
MET_67 -7.07939 0.66457 3.18 -0.40194 0.13165 0.02564 0.60734 -1.32044 -0.05805 -0.23976 -0.04266 0.0787 0 0 0 0 0 0.00198 0.11406 1.89879 0 -0.17186 0 0.60916 -0.1677 0.32324 -1.84667
SER_68 -3.46951 0.23812 4.19449 -0.03043 0 0.05226 2.34216 -1.77846 -0.0002 -0.0053 -2.15642 -1.00445 0 0 -0.45573 0 0 -0.04502 0.01016 1.01627 0 -0.03693 0.61459 -0.77834 -0.16664 0.2913 -1.16807
GLU_69 -4.26208 0.32647 5.29741 -0.62034 0.15121 1.13174 2.324 -2.20293 -0 -0 -2.34187 -0.67397 0 0 0 -0.89548 0 -0.07082 0.03673 0 3.74065 -0.32118 0 -2.7348 -0.61852 0.24813 -1.48567
GLU_70 -4.27057 0.51632 4.84534 -0.3763 0.15823 0.47095 2.3648 -2.18295 -0.0002 -0.0053 -2.0516 -0.6341 0 0 -0.45573 -0.88099 0 -0.06444 0.04031 0 3.33991 -0.24641 0 -2.7348 -0.61133 0.34739 -2.43147
ARG_71 -9.09729 0.84257 9.03091 -0.5982 0.07632 0.33963 3.71227 -3.94987 -0.03815 -0.30151 -2.92584 0.38104 0 0 -0.77856 0 0 -0.00831 0.03654 2.38316 0 -0.09221 0 -1.2888 -0.35657 0.83479 -1.79808
ARG_72 -7.15831 0.40507 6.93252 -0.63578 0.1308 0.35402 2.32505 -3.16588 -0.05879 -0.25141 -2.2756 0.20659 0 0 0 0 0 -0.02874 0.042 2.45027 0 -0.17781 0 -1.2888 -0.27857 0.76392 -1.70947
GLN_73 -4.81819 0.30709 6.0155 -0.61051 0.07117 0.63407 2.81797 -2.69166 -0 -0 -2.9361 -0.29466 0 0 0 -0.89548 0 0.05123 0.00227 0 2.90647 -0.01441 0 -0.18838 -0.23842 0.42348 0.54143
TRP_74 -6.68659 0.40899 6.79999 -0.87271 0.03906 0.27946 3.22818 -3.24827 -0.01871 -0.219 -3.29327 -0.46322 0 0 0 -0.88099 0 -0.04701 0.05052 0 1.73671 0.12037 0 1.6906 -0.19198 0.47722 -1.09065
LEU_75 -8.67828 1.45971 4.41199 -0.49265 0.20803 0.10743 3.05734 -3.05032 -0 -0 -2.62167 0.22769 0 0 0 0 0 0.04503 0.1291 0.45979 0 -0.25182 0 0.18072 -0.25583 0.69483 -4.3689
GLN_76 -5.45077 0.2732 6.91401 -0.8939 0.17488 0.9938 3.2158 -3.13131 -0.01233 -0.08975 -3.30901 -1.01391 0 0 0 -1.16608 0 0.04161 0.05115 0 2.81437 -0.20988 0 -0.18838 -0.27813 0.93804 -0.3266
GLU_77 -4.47227 0.23671 5.37986 -0.21024 0.02205 0.27465 2.40084 -2.61194 -0.01271 -0.1343 -2.21995 -0.59039 0 0 0 0 0 0.05142 0.10718 0 3.01516 -0.20381 0 -2.7348 -0.43535 0.68485 -1.45305
ALA_78 -6.74198 0.87514 3.15706 -0.02313 0 0 2.71915 -2.89822 -0.00258 -0.02075 -2.33544 -0.36785 0 0 0 0 0 -0.04234 0 0 0 -0.27407 0 1.8394 -0.50677 0.37899 -4.2434
MET_79 -11.1929 1.57337 5.79509 -0.753 0.38919 0.38846 3.20608 -3.37795 -0.00293 -0.01458 -2.78162 -0.08977 0 0 0 0 0 -0.02641 0.25359 2.52992 0 0.09854 0 0.60916 -0.17488 0.45794 -3.11271
SER_80 -5.0944 0.14127 6.74788 -0.02272 0 0.02059 2.79993 -3.03874 -0.01768 -0.14434 -2.33785 -0.40921 0 0 -0.49581 -0.6922 0 -0.00934 0.00902 0.51709 0 0.32603 0.60077 -0.77834 0.15822 0.40126 -1.31854
ALA_81 -6.44397 0.47038 5.18796 -0.02082 0 0 3.16988 -3.29289 -0 -0 -3.25478 -0.31638 0 0 0 0 0 -0.02351 0 0 0 0.09479 0 1.8394 0.18513 0.30836 -2.09644
ALA_82 -5.80445 0.53555 3.28606 -0.02145 0 0 2.27221 -2.58969 -0.01522 -0.09785 -2.24914 -0.34981 0 0 0 0 0 -0.04026 0 0 0 -0.30316 0 1.8394 -0.17043 0.38546 -3.32277
PHE_83 -5.87827 0.61845 3.66544 -0.98972 0.11012 0.53759 1.57144 -2.02347 -0 -0 -1.28641 0.20365 0 0 0 0 0 -0.08187 0.02017 0 3.46127 0.12529 0 1.0402 -0.35534 0.47598 1.21452
ARG_84 -5.60004 0.30883 5.73452 -0.66281 0.11528 0.48239 2.71229 -2.65402 -0.03837 -0.12995 -2.03779 0.14633 0 0 -0.49581 0 0 -0.05293 0.13882 2.20762 0 -0.12221 0 -1.2888 -0.2898 0.40245 -1.124
GLY_85 -1.82872 0.07448 2.35591 -5e-05 0 0 1.10388 -1.14671 -0 -0 -0.51089 -0.39828 0 0 0 0 0 -0.13553 0 0 0 -1.35499 0 0.83697 -0.61533 0.20378 -1.41549
GLN_86 -6.73777 0.52047 6.87616 -0.29218 0.06306 0.26023 3.39058 -3.23526 -0.03861 -0.13716 -3.37079 -0.72873 0 0 0 -0.73428 0 -0.03567 0.02485 0 3.34914 -0.0377 0 -0.18838 -0.2569 0.30301 -1.00594
ARG_87 -4.4826 0.49339 3.55212 -0.72658 0.12314 0.48459 1.51514 -1.91447 -0.04131 -0.27137 -0.4289 0.37154 0 0 0 0 0 -0.09709 0.00266 1.87568 0 -0.12949 0 -1.2888 -0.06613 0.34889 -0.67958
GLU_88 -2.08026 0.32686 2.23447 -0.22735 0.03092 0.33553 0.54037 -1.0061 -0 -0 0.38024 -0.61498 0 0 0 0 0 -0.07244 0.00045 0 3.18672 -0.28059 0 -2.7348 -0.5755 0.18947 -0.36701
GLU_89 -3.22455 0.22109 3.93776 -0.22411 0.04143 0.35303 1.73683 -1.68271 -0 -0 -2.33476 -0.53321 0 0 0 -0.73428 0 -0.04088 0.02863 0 3.58182 -0.02861 0 -2.7348 -0.61113 0.13047 -2.11798
VAL_90 -5.37815 0.82134 1.64567 -0.28674 0.24567 0.06022 1.43874 -1.86594 -0.02234 -0.14854 -0.57258 0.08396 0 0 0 0 0 -0.02363 0.00648 0.07515 0 -0.43725 0 1.9342 -0.54189 0.26038 -2.70524
GLU:CtermProteinFull_91 -2.24619 0.09262 2.36118 -0.39246 0.07815 0.63194 0.60074 -1.05679 -0.00601 -0.0847 -1.42393 -0.46958 0 0 -0.8075 0 0 0 0.01623 0 2.86412 0 0 -2.7348 -0.28912 0.31637 -2.54974
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 694017 DOMAINID 684963 MODEL 5 sequencia_AB
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 36.236
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 7.314623
REMARK    SCORE         p_aa_pp:         -27.787
REMARK    SCORE     hbond_bb_sc:         -18.025
REMARK    SCORE          fa_rep:          38.369
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:         -43.202
REMARK    SCORE     lk_ball_wtd:         -15.336
REMARK    SCORE fa_intra_sol_xover4:          16.441
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     cart_bonded:         112.441
REMARK    SCORE         fa_elec:         -99.934
REMARK    SCORE           score:         -43.202
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         251.901
REMARK    SCORE     hbond_sr_bb:         -26.865
REMARK    SCORE          fa_atr:        -350.929
REMARK    SCORE           omega:           5.390
REMARK    SCORE     hbond_lr_bb:          -7.643
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.545
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         102.977
REMARK    SCORE             ref:         -10.217
REMARK    SCORE        hbond_sc:          -8.401
REMARK    SCORE     rama_prepro:          -6.129
ATOM      1  N   MET A   1       0.072   0.265  -0.365  1.00 12.600          N  
ATOM      2  CA  MET A   1       1.456   0.283   0.101  1.00 12.230          C  
ATOM      3  C   MET A   1       2.054   1.679  -0.034  1.00 11.710          C  
ATOM      4  O   MET A   1       2.181   2.399   0.955  1.00 11.380          O  
ATOM      5  CB  MET A   1       2.303  -0.749  -0.649  1.00 17.270          C  
ATOM      6  CG  MET A   1       3.784  -0.826  -0.186  1.00 17.270          C  
ATOM      7  SD  MET A   1       4.786  -1.957  -1.169  1.00 17.270          S  
ATOM      8  CE  MET A   1       5.049  -0.992  -2.659  1.00 17.270          C  
ATOM      9 1H   MET A   1      -0.002  -0.311  -1.190  1.00 15.120          H  
ATOM     10 2H   MET A   1      -0.524  -0.109   0.361  1.00 15.120          H  
ATOM     11 3H   MET A   1      -0.222   1.207  -0.585  1.00 15.120          H  
ATOM     12  HA  MET A   1       1.465   0.025   1.160  1.00 14.680          H  
ATOM     13 1HB  MET A   1       1.868  -1.737  -0.500  1.00 20.720          H  
ATOM     14 2HB  MET A   1       2.272  -0.545  -1.710  1.00 20.720          H  
ATOM     15 1HG  MET A   1       4.251   0.157  -0.238  1.00 20.720          H  
ATOM     16 2HG  MET A   1       3.823  -1.157   0.852  1.00 20.720          H  
ATOM     17 1HE  MET A   1       5.664  -1.559  -3.356  1.00 20.720          H  
ATOM     18 2HE  MET A   1       4.098  -0.763  -3.130  1.00 20.720          H  
ATOM     19 3HE  MET A   1       5.557  -0.062  -2.405  1.00 20.720          H  
ATOM     20  N   SER A   2       2.451   2.049  -1.250  1.00 11.730          N  
ATOM     21  CA  SER A   2       3.066   3.348  -1.494  1.00 11.370          C  
ATOM     22  C   SER A   2       2.940   3.717  -2.964  1.00 10.320          C  
ATOM     23  O   SER A   2       2.606   2.869  -3.796  1.00 10.060          O  
ATOM     24  CB  SER A   2       4.532   3.334  -1.099  1.00 16.060          C  
ATOM     25  OG  SER A   2       5.279   2.518  -1.955  1.00 16.060          O  
ATOM     26  H   SER A   2       2.326   1.442  -2.046  1.00 14.080          H  
ATOM     27  HA  SER A   2       2.547   4.104  -0.901  1.00 13.640          H  
ATOM     28 1HB  SER A   2       4.929   4.352  -1.124  1.00 19.270          H  
ATOM     29 2HB  SER A   2       4.626   2.974  -0.076  1.00 19.270          H  
ATOM     30  HG  SER A   2       6.184   2.567  -1.642  1.00 19.270          H  
ATOM     31  N   ASP A   3       3.202   4.986  -3.273  1.00  9.840          N  
ATOM     32  CA  ASP A   3       3.195   5.491  -4.642  1.00  8.900          C  
ATOM     33  C   ASP A   3       4.037   6.772  -4.708  1.00  9.070          C  
ATOM     34  O   ASP A   3       4.561   7.230  -3.691  1.00  9.860          O  
ATOM     35  CB  ASP A   3       1.725   5.732  -5.092  1.00 12.840          C  
ATOM     36  CG  ASP A   3       1.473   5.707  -6.640  1.00 12.840          C  
ATOM     37  OD1 ASP A   3       2.229   6.370  -7.341  1.00 12.840          O  
ATOM     38  OD2 ASP A   3       0.558   5.055  -7.103  1.00 12.840          O  
ATOM     39  H   ASP A   3       3.447   5.622  -2.528  1.00 11.810          H  
ATOM     40  HA  ASP A   3       3.647   4.746  -5.296  1.00 10.680          H  
ATOM     41 1HB  ASP A   3       1.090   4.968  -4.639  1.00 15.400          H  
ATOM     42 2HB  ASP A   3       1.388   6.695  -4.704  1.00 15.400          H  
ATOM     43  N   GLU A   4       4.150   7.347  -5.903  1.00  8.410          N  
ATOM     44  CA  GLU A   4       4.871   8.595  -6.141  1.00  8.560          C  
ATOM     45  C   GLU A   4       3.867   9.688  -6.540  1.00  8.190          C  
ATOM     46  O   GLU A   4       4.160  10.885  -6.485  1.00  7.790          O  
ATOM     47  CB  GLU A   4       5.996   8.397  -7.168  1.00 11.920          C  
ATOM     48  CG  GLU A   4       7.108   7.400  -6.692  1.00 11.920          C  
ATOM     49  CD  GLU A   4       8.321   7.213  -7.658  1.00 11.920          C  
ATOM     50  OE1 GLU A   4       8.111   7.069  -8.832  1.00 11.920          O  
ATOM     51  OE2 GLU A   4       9.459   7.204  -7.180  1.00 11.920          O  
ATOM     52  H   GLU A   4       3.669   6.905  -6.675  1.00 10.090          H  
ATOM     53  HA  GLU A   4       5.344   8.906  -5.210  1.00 10.270          H  
ATOM     54 1HB  GLU A   4       5.587   8.056  -8.114  1.00 14.310          H  
ATOM     55 2HB  GLU A   4       6.470   9.353  -7.336  1.00 14.310          H  
ATOM     56 1HG  GLU A   4       7.457   7.743  -5.734  1.00 14.310          H  
ATOM     57 2HG  GLU A   4       6.640   6.431  -6.538  1.00 14.310          H  
ATOM     58  N   GLY A   5       2.659   9.246  -6.901  1.00  8.440          N  
ATOM     59  CA  GLY A   5       1.543  10.098  -7.315  1.00  8.160          C  
ATOM     60  C   GLY A   5       1.743  10.925  -8.582  1.00  8.090          C  
ATOM     61  O   GLY A   5       2.064  10.397  -9.639  1.00  8.530          O  
ATOM     62  H   GLY A   5       2.509   8.231  -6.927  1.00 10.130          H  
ATOM     63 1HA  GLY A   5       0.664   9.468  -7.447  1.00  9.790          H  
ATOM     64 2HA  GLY A   5       1.302  10.773  -6.495  1.00  9.790          H  
ATOM     65  N   SER A   6       1.513  12.225  -8.474  1.00  7.630          N  
ATOM     66  CA  SER A   6       1.624  13.138  -9.607  1.00  7.770          C  
ATOM     67  C   SER A   6       2.126  14.498  -9.136  1.00  8.460          C  
ATOM     68  O   SER A   6       2.188  14.759  -7.926  1.00  8.720          O  
ATOM     69  CB  SER A   6       0.283  13.267 -10.299  1.00 10.820          C  
ATOM     70  OG  SER A   6      -0.662  13.866  -9.457  1.00 10.820          O  
ATOM     71  H   SER A   6       1.249  12.604  -7.576  1.00  9.160          H  
ATOM     72  HA  SER A   6       2.318  12.726 -10.328  1.00  9.320          H  
ATOM     73 1HB  SER A   6       0.395  13.862 -11.206  1.00 12.990          H  
ATOM     74 2HB  SER A   6      -0.066  12.280 -10.600  1.00 12.990          H  
ATOM     75  HG  SER A   6      -1.474  13.932  -9.963  1.00 12.990          H  
ATOM     76  N   ARG A   7       2.524  15.363 -10.072  1.00  8.890          N  
ATOM     77  CA  ARG A   7       3.014  16.674  -9.655  1.00  9.560          C  
ATOM     78  C   ARG A   7       1.912  17.378  -8.884  1.00  8.850          C  
ATOM     79  O   ARG A   7       0.744  17.353  -9.275  1.00  7.930          O  
ATOM     80  CB  ARG A   7       3.474  17.528 -10.825  1.00 13.120          C  
ATOM     81  CG  ARG A   7       4.714  16.998 -11.556  1.00 13.120          C  
ATOM     82  CD  ARG A   7       5.203  17.953 -12.597  1.00 13.120          C  
ATOM     83  NE  ARG A   7       6.238  17.358 -13.425  1.00 13.120          N  
ATOM     84  CZ  ARG A   7       6.781  17.907 -14.543  1.00 13.120          C  
ATOM     85  NH1 ARG A   7       6.430  19.079 -14.978  1.00 13.120          N  
ATOM     86  NH2 ARG A   7       7.678  17.235 -15.229  1.00 13.120          N  
ATOM     87  H   ARG A   7       2.455  15.115 -11.051  1.00 10.670          H  
ATOM     88  HA  ARG A   7       3.866  16.537  -8.986  1.00 11.470          H  
ATOM     89 1HB  ARG A   7       2.668  17.621 -11.552  1.00 15.740          H  
ATOM     90 2HB  ARG A   7       3.705  18.535 -10.465  1.00 15.740          H  
ATOM     91 1HG  ARG A   7       5.510  16.814 -10.836  1.00 15.740          H  
ATOM     92 2HG  ARG A   7       4.461  16.060 -12.055  1.00 15.740          H  
ATOM     93 1HD  ARG A   7       4.387  18.232 -13.217  1.00 15.740          H  
ATOM     94 2HD  ARG A   7       5.612  18.846 -12.119  1.00 15.740          H  
ATOM     95  HE  ARG A   7       6.551  16.434 -13.161  1.00 15.740          H  
ATOM     96 1HH1 ARG A   7       5.722  19.653 -14.498  1.00 15.740          H  
ATOM     97 2HH1 ARG A   7       6.852  19.435 -15.823  1.00 15.740          H  
ATOM     98 1HH2 ARG A   7       7.960  16.317 -14.923  1.00 15.740          H  
ATOM     99 2HH2 ARG A   7       8.080  17.639 -16.062  1.00 15.740          H  
ATOM    100  N   GLY A   8       2.297  18.021  -7.791  1.00  9.330          N  
ATOM    101  CA  GLY A   8       1.383  18.734  -6.913  1.00  8.760          C  
ATOM    102  C   GLY A   8       1.115  17.930  -5.635  1.00  8.480          C  
ATOM    103  O   GLY A   8       0.654  18.488  -4.641  1.00  8.050          O  
ATOM    104  H   GLY A   8       3.281  17.995  -7.531  1.00 11.200          H  
ATOM    105 1HA  GLY A   8       1.810  19.705  -6.661  1.00 10.510          H  
ATOM    106 2HA  GLY A   8       0.446  18.919  -7.437  1.00 10.510          H  
ATOM    107  N   SER A   9       1.471  16.636  -5.660  1.00  8.870          N  
ATOM    108  CA  SER A   9       1.334  15.704  -4.539  1.00  8.920          C  
ATOM    109  C   SER A   9      -0.053  15.662  -3.900  1.00  8.810          C  
ATOM    110  O   SER A   9      -1.076  15.744  -4.580  1.00  8.110          O  
ATOM    111  CB  SER A   9       2.370  16.040  -3.481  1.00 12.470          C  
ATOM    112  OG  SER A   9       2.399  15.072  -2.462  1.00 12.470          O  
ATOM    113  H   SER A   9       1.840  16.237  -6.527  1.00 10.640          H  
ATOM    114  HA  SER A   9       1.555  14.706  -4.922  1.00 10.700          H  
ATOM    115 1HB  SER A   9       3.349  16.105  -3.952  1.00 14.960          H  
ATOM    116 2HB  SER A   9       2.150  17.020  -3.051  1.00 14.960          H  
ATOM    117  HG  SER A   9       3.124  15.331  -1.875  1.00 14.960          H  
ATOM    118  N   ARG A  10      -0.078  15.481  -2.581  1.00  9.630          N  
ATOM    119  CA  ARG A  10      -1.328  15.420  -1.838  1.00  9.730          C  
ATOM    120  C   ARG A  10      -1.881  16.819  -1.696  1.00  8.690          C  
ATOM    121  O   ARG A  10      -1.162  17.734  -1.299  1.00  8.780          O  
ATOM    122  CB  ARG A  10      -1.112  14.812  -0.459  1.00 13.580          C  
ATOM    123  CG  ARG A  10      -2.379  14.631   0.378  1.00 13.580          C  
ATOM    124  CD  ARG A  10      -2.094  13.951   1.668  1.00 13.580          C  
ATOM    125  NE  ARG A  10      -3.300  13.801   2.480  1.00 13.580          N  
ATOM    126  CZ  ARG A  10      -3.352  13.242   3.711  1.00 13.580          C  
ATOM    127  NH1 ARG A  10      -2.258  12.775   4.283  1.00 13.580          N  
ATOM    128  NH2 ARG A  10      -4.513  13.168   4.347  1.00 13.580          N  
ATOM    129  H   ARG A  10       0.805  15.396  -2.096  1.00 11.560          H  
ATOM    130  HA  ARG A  10      -2.042  14.816  -2.393  1.00 11.680          H  
ATOM    131 1HB  ARG A  10      -0.640  13.839  -0.564  1.00 16.300          H  
ATOM    132 2HB  ARG A  10      -0.432  15.447   0.107  1.00 16.300          H  
ATOM    133 1HG  ARG A  10      -2.821  15.605   0.604  1.00 16.300          H  
ATOM    134 2HG  ARG A  10      -3.100  14.027  -0.173  1.00 16.300          H  
ATOM    135 1HD  ARG A  10      -1.685  12.959   1.473  1.00 16.300          H  
ATOM    136 2HD  ARG A  10      -1.373  14.544   2.228  1.00 16.300          H  
ATOM    137  HE  ARG A  10      -4.169  14.145   2.088  1.00 16.300          H  
ATOM    138 1HH1 ARG A  10      -1.372  12.828   3.803  1.00 16.300          H  
ATOM    139 2HH1 ARG A  10      -2.305  12.360   5.202  1.00 16.300          H  
ATOM    140 1HH2 ARG A  10      -5.351  13.528   3.911  1.00 16.300          H  
ATOM    141 2HH2 ARG A  10      -4.563  12.757   5.267  1.00 16.300          H  
ATOM    142  N   LEU A  11      -3.163  16.990  -1.980  1.00  7.710          N  
ATOM    143  CA  LEU A  11      -3.714  18.322  -1.889  1.00  6.670          C  
ATOM    144  C   LEU A  11      -4.467  18.498  -0.577  1.00  6.390          C  
ATOM    145  O   LEU A  11      -5.088  17.547  -0.105  1.00  6.730          O  
ATOM    146  CB  LEU A  11      -4.706  18.542  -3.027  1.00  9.750          C  
ATOM    147  CG  LEU A  11      -4.210  18.283  -4.452  1.00  9.750          C  
ATOM    148  CD1 LEU A  11      -5.378  18.556  -5.363  1.00  9.750          C  
ATOM    149  CD2 LEU A  11      -2.977  19.139  -4.793  1.00  9.750          C  
ATOM    150  H   LEU A  11      -3.728  16.211  -2.288  1.00  9.250          H  
ATOM    151  HA  LEU A  11      -2.888  19.023  -1.964  1.00  8.000          H  
ATOM    152 1HB  LEU A  11      -5.570  17.890  -2.858  1.00 11.700          H  
ATOM    153 2HB  LEU A  11      -5.063  19.567  -2.991  1.00 11.700          H  
ATOM    154  HG  LEU A  11      -3.933  17.231  -4.564  1.00 11.700          H  
ATOM    155 1HD1 LEU A  11      -5.099  18.367  -6.390  1.00 11.700          H  
ATOM    156 2HD1 LEU A  11      -6.214  17.910  -5.093  1.00 11.700          H  
ATOM    157 3HD1 LEU A  11      -5.669  19.580  -5.246  1.00 11.700          H  
ATOM    158 1HD2 LEU A  11      -2.668  18.923  -5.818  1.00 11.700          H  
ATOM    159 2HD2 LEU A  11      -3.214  20.179  -4.694  1.00 11.700          H  
ATOM    160 3HD2 LEU A  11      -2.149  18.892  -4.120  1.00 11.700          H  
ATOM    161  N   PRO A  12      -4.447  19.698   0.034  1.00  5.900          N  
ATOM    162  CA  PRO A  12      -5.224  20.066   1.206  1.00  5.830          C  
ATOM    163  C   PRO A  12      -6.709  20.260   0.893  1.00  5.090          C  
ATOM    164  O   PRO A  12      -7.538  20.315   1.801  1.00  5.010          O  
ATOM    165  CB  PRO A  12      -4.566  21.386   1.639  1.00  8.750          C  
ATOM    166  CG  PRO A  12      -3.988  21.971   0.364  1.00  8.750          C  
ATOM    167  CD  PRO A  12      -3.547  20.773  -0.458  1.00  8.750          C  
ATOM    168  HA  PRO A  12      -5.092  19.296   1.979  1.00  7.000          H  
ATOM    169 1HB  PRO A  12      -5.325  22.042   2.098  1.00 10.490          H  
ATOM    170 2HB  PRO A  12      -3.805  21.193   2.410  1.00 10.490          H  
ATOM    171 1HG  PRO A  12      -4.735  22.592  -0.149  1.00 10.490          H  
ATOM    172 2HG  PRO A  12      -3.148  22.644   0.613  1.00 10.490          H  
ATOM    173 1HD  PRO A  12      -3.727  20.999  -1.513  1.00 10.490          H  
ATOM    174 2HD  PRO A  12      -2.488  20.523  -0.251  1.00 10.490          H  
ATOM    175  N   LEU A  13      -7.025  20.414  -0.394  1.00  4.640          N  
ATOM    176  CA  LEU A  13      -8.378  20.694  -0.829  1.00  4.190          C  
ATOM    177  C   LEU A  13      -8.855  19.753  -1.912  1.00  3.390          C  
ATOM    178  O   LEU A  13      -8.082  19.351  -2.785  1.00  2.380          O  
ATOM    179  CB  LEU A  13      -8.427  22.103  -1.427  1.00  6.050          C  
ATOM    180  CG  LEU A  13      -8.020  23.276  -0.517  1.00  6.050          C  
ATOM    181  CD1 LEU A  13      -7.914  24.523  -1.373  1.00  6.050          C  
ATOM    182  CD2 LEU A  13      -9.038  23.464   0.598  1.00  6.050          C  
ATOM    183  H   LEU A  13      -6.308  20.338  -1.093  1.00  5.570          H  
ATOM    184  HA  LEU A  13      -9.050  20.602   0.021  1.00  5.030          H  
ATOM    185 1HB  LEU A  13      -7.768  22.118  -2.292  1.00  7.260          H  
ATOM    186 2HB  LEU A  13      -9.446  22.286  -1.785  1.00  7.260          H  
ATOM    187  HG  LEU A  13      -7.050  23.081  -0.081  1.00  7.260          H  
ATOM    188 1HD1 LEU A  13      -7.613  25.366  -0.751  1.00  7.260          H  
ATOM    189 2HD1 LEU A  13      -7.171  24.370  -2.157  1.00  7.260          H  
ATOM    190 3HD1 LEU A  13      -8.882  24.736  -1.828  1.00  7.260          H  
ATOM    191 1HD2 LEU A  13      -8.734  24.300   1.225  1.00  7.260          H  
ATOM    192 2HD2 LEU A  13     -10.020  23.668   0.169  1.00  7.260          H  
ATOM    193 3HD2 LEU A  13      -9.090  22.564   1.211  1.00  7.260          H  
ATOM    194  N   ALA A  14     -10.153  19.463  -1.907  1.00  4.160          N  
ATOM    195  CA  ALA A  14     -10.750  18.768  -3.032  1.00  4.230          C  
ATOM    196  C   ALA A  14     -10.904  19.815  -4.110  1.00  3.810          C  
ATOM    197  O   ALA A  14     -11.215  20.966  -3.791  1.00  3.620          O  
ATOM    198  CB  ALA A  14     -12.083  18.141  -2.669  1.00  5.890          C  
ATOM    199  H   ALA A  14     -10.732  19.774  -1.140  1.00  4.990          H  
ATOM    200  HA  ALA A  14     -10.065  18.001  -3.386  1.00  5.080          H  
ATOM    201 1HB  ALA A  14     -12.504  17.655  -3.550  1.00  7.070          H  
ATOM    202 2HB  ALA A  14     -11.937  17.403  -1.882  1.00  7.070          H  
ATOM    203 3HB  ALA A  14     -12.763  18.916  -2.322  1.00  7.070          H  
ATOM    204  N   LEU A  15     -10.730  19.453  -5.368  1.00  4.010          N  
ATOM    205  CA  LEU A  15     -10.886  20.455  -6.408  1.00  4.200          C  
ATOM    206  C   LEU A  15     -12.175  20.240  -7.221  1.00  5.600          C  
ATOM    207  O   LEU A  15     -12.686  19.119  -7.244  1.00  6.200          O  
ATOM    208  CB  LEU A  15      -9.627  20.471  -7.280  1.00  5.800          C  
ATOM    209  CG  LEU A  15      -8.281  20.693  -6.499  1.00  5.800          C  
ATOM    210  CD1 LEU A  15      -7.152  20.701  -7.496  1.00  5.800          C  
ATOM    211  CD2 LEU A  15      -8.300  21.995  -5.679  1.00  5.800          C  
ATOM    212  H   LEU A  15     -10.478  18.501  -5.600  1.00  4.810          H  
ATOM    213  HA  LEU A  15     -10.943  21.404  -5.912  1.00  5.040          H  
ATOM    214 1HB  LEU A  15      -9.553  19.514  -7.796  1.00  6.960          H  
ATOM    215 2HB  LEU A  15      -9.701  21.244  -8.025  1.00  6.960          H  
ATOM    216  HG  LEU A  15      -8.124  19.857  -5.820  1.00  6.960          H  
ATOM    217 1HD1 LEU A  15      -6.214  20.823  -7.003  1.00  6.960          H  
ATOM    218 2HD1 LEU A  15      -7.143  19.768  -8.050  1.00  6.960          H  
ATOM    219 3HD1 LEU A  15      -7.298  21.530  -8.181  1.00  6.960          H  
ATOM    220 1HD2 LEU A  15      -7.368  22.094  -5.164  1.00  6.960          H  
ATOM    221 2HD2 LEU A  15      -8.444  22.845  -6.348  1.00  6.960          H  
ATOM    222 3HD2 LEU A  15      -9.090  21.982  -4.939  1.00  6.960          H  
ATOM    223  N   PRO A  16     -12.730  21.299  -7.863  1.00  6.330          N  
ATOM    224  CA  PRO A  16     -13.902  21.292  -8.733  1.00  7.640          C  
ATOM    225  C   PRO A  16     -13.730  20.386  -9.961  1.00  7.810          C  
ATOM    226  O   PRO A  16     -12.592  20.044 -10.309  1.00  7.000          O  
ATOM    227  CB  PRO A  16     -14.009  22.759  -9.184  1.00 11.460          C  
ATOM    228  CG  PRO A  16     -13.316  23.557  -8.122  1.00 11.460          C  
ATOM    229  CD  PRO A  16     -12.192  22.689  -7.635  1.00 11.460          C  
ATOM    230  HA  PRO A  16     -14.752  21.010  -8.111  1.00  9.170          H  
ATOM    231 1HB  PRO A  16     -13.556  22.876 -10.184  1.00 13.750          H  
ATOM    232 2HB  PRO A  16     -15.064  23.044  -9.286  1.00 13.750          H  
ATOM    233 1HG  PRO A  16     -12.954  24.508  -8.546  1.00 13.750          H  
ATOM    234 2HG  PRO A  16     -14.024  23.818  -7.321  1.00 13.750          H  
ATOM    235 1HD  PRO A  16     -11.276  22.877  -8.209  1.00 13.750          H  
ATOM    236 2HD  PRO A  16     -12.092  22.947  -6.578  1.00 13.750          H  
ATOM    237  N   PRO A  17     -14.841  19.920 -10.574  1.00  8.890          N  
ATOM    238  CA  PRO A  17     -14.856  19.129 -11.783  1.00  9.210          C  
ATOM    239  C   PRO A  17     -14.033  19.866 -12.808  1.00  9.090          C  
ATOM    240  O   PRO A  17     -14.042  21.095 -12.853  1.00  9.140          O  
ATOM    241  CB  PRO A  17     -16.342  19.104 -12.157  1.00 13.820          C  
ATOM    242  CG  PRO A  17     -17.056  19.234 -10.834  1.00 13.820          C  
ATOM    243  CD  PRO A  17     -16.196  20.184 -10.021  1.00 13.820          C  
ATOM    244  HA  PRO A  17     -14.454  18.124 -11.589  1.00 11.050          H  
ATOM    245 1HB  PRO A  17     -16.570  19.926 -12.853  1.00 16.580          H  
ATOM    246 2HB  PRO A  17     -16.580  18.166 -12.680  1.00 16.580          H  
ATOM    247 1HG  PRO A  17     -18.076  19.620 -10.994  1.00 16.580          H  
ATOM    248 2HG  PRO A  17     -17.164  18.245 -10.361  1.00 16.580          H  
ATOM    249 1HD  PRO A  17     -16.490  21.230 -10.185  1.00 16.580          H  
ATOM    250 2HD  PRO A  17     -16.286  19.871  -8.977  1.00 16.580          H  
ATOM    251  N   ALA A  18     -13.317  19.111 -13.615  1.00  9.110          N  
ATOM    252  CA  ALA A  18     -12.382  19.582 -14.622  1.00  9.130          C  
ATOM    253  C   ALA A  18     -11.571  20.801 -14.181  1.00  8.230          C  
ATOM    254  O   ALA A  18     -11.199  21.642 -15.003  1.00  8.450          O  
ATOM    255  CB  ALA A  18     -13.146  19.920 -15.889  1.00 12.770          C  
ATOM    256  H   ALA A  18     -13.391  18.096 -13.521  1.00 10.930          H  
ATOM    257  HA  ALA A  18     -11.681  18.785 -14.828  1.00 10.960          H  
ATOM    258 1HB  ALA A  18     -12.449  20.236 -16.663  1.00 15.330          H  
ATOM    259 2HB  ALA A  18     -13.691  19.042 -16.228  1.00 15.330          H  
ATOM    260 3HB  ALA A  18     -13.847  20.728 -15.678  1.00 15.330          H  
ATOM    261  N   SER A  19     -11.112  20.765 -12.932  1.00  7.320          N  
ATOM    262  CA  SER A  19     -10.110  21.662 -12.401  1.00  6.560          C  
ATOM    263  C   SER A  19      -8.761  21.070 -12.595  1.00  5.590          C  
ATOM    264  O   SER A  19      -8.636  19.839 -12.686  1.00  5.050          O  
ATOM    265  CB  SER A  19     -10.248  21.893 -10.921  1.00  9.490          C  
ATOM    266  OG  SER A  19      -9.126  22.617 -10.441  1.00  9.490          O  
ATOM    267  H   SER A  19     -11.543  20.117 -12.270  1.00  8.780          H  
ATOM    268  HA  SER A  19     -10.163  22.613 -12.932  1.00  7.870          H  
ATOM    269 1HB  SER A  19     -11.164  22.441 -10.721  1.00 11.390          H  
ATOM    270 2HB  SER A  19     -10.308  20.941 -10.406  1.00 11.390          H  
ATOM    271  HG  SER A  19      -8.367  21.947 -10.350  1.00 11.390          H  
ATOM    272  N   GLN A  20      -7.746  21.930 -12.603  1.00  5.560          N  
ATOM    273  CA  GLN A  20      -6.382  21.445 -12.633  1.00  4.730          C  
ATOM    274  C   GLN A  20      -6.286  20.550 -11.430  1.00  3.490          C  
ATOM    275  O   GLN A  20      -6.970  20.806 -10.433  1.00  3.400          O  
ATOM    276  CB  GLN A  20      -5.342  22.572 -12.542  1.00  6.950          C  
ATOM    277  CG  GLN A  20      -5.277  23.481 -13.748  1.00  6.950          C  
ATOM    278  CD  GLN A  20      -4.781  22.713 -14.940  1.00  6.950          C  
ATOM    279  OE1 GLN A  20      -5.589  22.349 -15.802  1.00  6.950          O  
ATOM    280  NE2 GLN A  20      -3.479  22.451 -14.997  1.00  6.950          N  
ATOM    281  H   GLN A  20      -7.941  22.922 -12.545  1.00  6.670          H  
ATOM    282  HA  GLN A  20      -6.211  20.848 -13.533  1.00  5.680          H  
ATOM    283 1HB  GLN A  20      -5.528  23.179 -11.654  1.00  8.340          H  
ATOM    284 2HB  GLN A  20      -4.356  22.129 -12.429  1.00  8.340          H  
ATOM    285 1HG  GLN A  20      -6.264  23.874 -13.968  1.00  8.340          H  
ATOM    286 2HG  GLN A  20      -4.571  24.292 -13.544  1.00  8.340          H  
ATOM    287 1HE2 GLN A  20      -3.109  21.889 -15.779  1.00  8.340          H  
ATOM    288 2HE2 GLN A  20      -2.834  22.799 -14.268  1.00  8.340          H  
ATOM    289  N   GLY A  21      -5.497  19.490 -11.538  1.00  2.570          N  
ATOM    290  CA  GLY A  21      -5.352  18.502 -10.469  1.00  1.510          C  
ATOM    291  C   GLY A  21      -4.323  18.829  -9.382  1.00  1.130          C  
ATOM    292  O   GLY A  21      -3.998  17.964  -8.573  1.00  1.250          O  
ATOM    293  H   GLY A  21      -4.988  19.362 -12.420  1.00  3.080          H  
ATOM    294 1HA  GLY A  21      -6.325  18.361 -10.003  1.00  1.810          H  
ATOM    295 2HA  GLY A  21      -5.093  17.547 -10.920  1.00  1.810          H  
ATOM    296  N   CYS A  22      -3.780  20.045  -9.376  1.00  1.460          N  
ATOM    297  CA  CYS A  22      -2.884  21.074  -8.873  1.00  1.180          C  
ATOM    298  C   CYS A  22      -3.668  22.197  -8.172  1.00  2.010          C  
ATOM    299  O   CYS A  22      -4.167  23.116  -8.822  1.00  1.880          O  
ATOM    300  CB  CYS A  22      -2.050  21.640 -10.027  1.00  1.760          C  
ATOM    301  SG  CYS A  22      -0.989  20.404 -10.813  1.00  1.760          S  
ATOM    302  H   CYS A  22      -3.309  19.562  -8.626  1.00  1.750          H  
ATOM    303  HA  CYS A  22      -2.208  20.619  -8.148  1.00  1.420          H  
ATOM    304 1HB  CYS A  22      -2.699  22.059 -10.788  1.00  2.120          H  
ATOM    305 2HB  CYS A  22      -1.409  22.444  -9.667  1.00  2.120          H  
ATOM    306  HG  CYS A  22      -0.821  21.022 -12.016  1.00  2.120          H  
ATOM    307  N   SER A  23      -3.752  22.146  -6.828  1.00  3.070          N  
ATOM    308  CA  SER A  23      -4.541  23.133  -6.060  1.00  4.040          C  
ATOM    309  C   SER A  23      -3.872  24.497  -6.109  1.00  4.500          C  
ATOM    310  O   SER A  23      -4.482  25.537  -5.862  1.00  5.340          O  
ATOM    311  CB  SER A  23      -4.680  22.719  -4.609  1.00  5.270          C  
ATOM    312  OG  SER A  23      -3.447  22.777  -3.955  1.00  5.270          O  
ATOM    313  H   SER A  23      -3.287  21.406  -6.321  1.00  3.680          H  
ATOM    314  HA  SER A  23      -5.531  23.220  -6.509  1.00  4.850          H  
ATOM    315 1HB  SER A  23      -5.388  23.379  -4.109  1.00  6.320          H  
ATOM    316 2HB  SER A  23      -5.078  21.719  -4.546  1.00  6.320          H  
ATOM    317  HG  SER A  23      -3.628  22.578  -3.034  1.00  6.320          H  
ATOM    318  N   SER A  24      -2.600  24.456  -6.477  1.00  4.270          N  
ATOM    319  CA  SER A  24      -1.693  25.566  -6.642  1.00  5.000          C  
ATOM    320  C   SER A  24      -1.938  26.351  -7.917  1.00  5.120          C  
ATOM    321  O   SER A  24      -1.370  27.427  -8.108  1.00  5.170          O  
ATOM    322  CB  SER A  24      -0.302  25.007  -6.745  1.00  6.710          C  
ATOM    323  OG  SER A  24      -0.204  24.240  -7.932  1.00  6.710          O  
ATOM    324  H   SER A  24      -2.217  23.539  -6.630  1.00  5.120          H  
ATOM    325  HA  SER A  24      -1.791  26.231  -5.785  1.00  6.000          H  
ATOM    326 1HB  SER A  24       0.423  25.818  -6.770  1.00  8.050          H  
ATOM    327 2HB  SER A  24      -0.081  24.385  -5.881  1.00  8.050          H  
ATOM    328  HG  SER A  24       0.741  23.964  -8.010  1.00  8.050          H  
ATOM    329  N   GLY A  25      -2.739  25.799  -8.831  1.00  5.190          N  
ATOM    330  CA  GLY A  25      -2.959  26.442 -10.113  1.00  5.350          C  
ATOM    331  C   GLY A  25      -1.850  26.107 -11.110  1.00  5.190          C  
ATOM    332  O   GLY A  25      -1.809  26.670 -12.207  1.00  5.340          O  
ATOM    333  H   GLY A  25      -3.228  24.922  -8.632  1.00  6.230          H  
ATOM    334 1HA  GLY A  25      -3.918  26.114 -10.513  1.00  6.420          H  
ATOM    335 2HA  GLY A  25      -3.019  27.520  -9.974  1.00  6.420          H  
ATOM    336  N   GLY A  26      -0.969  25.173 -10.739  1.00  4.920          N  
ATOM    337  CA  GLY A  26       0.149  24.779 -11.585  1.00  4.820          C  
ATOM    338  C   GLY A  26      -0.303  23.983 -12.809  1.00  4.050          C  
ATOM    339  O   GLY A  26      -1.507  23.762 -13.012  1.00  3.680          O  
ATOM    340  H   GLY A  26      -1.026  24.800  -9.794  1.00  5.900          H  
ATOM    341 1HA  GLY A  26       0.704  25.661 -11.899  1.00  5.780          H  
ATOM    342 2HA  GLY A  26       0.823  24.164 -10.994  1.00  5.780          H  
ATOM    343  N   GLY A  27       0.672  23.538 -13.610  1.00  3.980          N  
ATOM    344  CA  GLY A  27       0.384  22.876 -14.879  1.00  3.620          C  
ATOM    345  C   GLY A  27      -0.049  21.415 -14.805  1.00  3.770          C  
ATOM    346  O   GLY A  27      -0.300  20.866 -13.731  1.00  3.930          O  
ATOM    347  H   GLY A  27       1.655  23.730 -13.384  1.00  4.780          H  
ATOM    348 1HA  GLY A  27      -0.373  23.446 -15.416  1.00  4.340          H  
ATOM    349 2HA  GLY A  27       1.284  22.935 -15.491  1.00  4.340          H  
ATOM    350  N   GLY A  28      -0.150  20.791 -15.976  1.00  3.860          N  
ATOM    351  CA  GLY A  28      -0.620  19.418 -16.122  1.00  4.010          C  
ATOM    352  C   GLY A  28      -2.108  19.361 -16.386  1.00  4.200          C  
ATOM    353  O   GLY A  28      -2.708  20.346 -16.830  1.00  5.150          O  
ATOM    354  H   GLY A  28       0.111  21.324 -16.810  1.00  4.630          H  
ATOM    355 1HA  GLY A  28      -0.099  18.939 -16.956  1.00  4.810          H  
ATOM    356 2HA  GLY A  28      -0.390  18.850 -15.221  1.00  4.810          H  
ATOM    357  N   GLY A  29      -2.676  18.176 -16.184  1.00  3.380          N  
ATOM    358  CA  GLY A  29      -4.073  17.890 -16.466  1.00  3.540          C  
ATOM    359  C   GLY A  29      -4.964  18.113 -15.246  1.00  3.700          C  
ATOM    360  O   GLY A  29      -4.643  18.918 -14.354  1.00  4.070          O  
ATOM    361  H   GLY A  29      -2.109  17.405 -15.842  1.00  4.060          H  
ATOM    362 1HA  GLY A  29      -4.416  18.518 -17.288  1.00  4.250          H  
ATOM    363 2HA  GLY A  29      -4.158  16.855 -16.798  1.00  4.250          H  
ATOM    364  N   GLY A  30      -6.079  17.386 -15.198  1.00  3.760          N  
ATOM    365  CA  GLY A  30      -7.059  17.613 -14.146  1.00  4.260          C  
ATOM    366  C   GLY A  30      -8.238  16.651 -14.159  1.00  5.290          C  
ATOM    367  O   GLY A  30      -8.304  15.714 -14.957  1.00  5.520          O  
ATOM    368  H   GLY A  30      -6.219  16.664 -15.911  1.00  4.510          H  
ATOM    369 1HA  GLY A  30      -6.569  17.560 -13.176  1.00  5.110          H  
ATOM    370 2HA  GLY A  30      -7.429  18.625 -14.259  1.00  5.110          H  
ATOM    371  N   SER A  31      -9.206  16.912 -13.289  1.00  6.160          N  
ATOM    372  CA  SER A  31     -10.334  15.992 -13.092  1.00  7.130          C  
ATOM    373  C   SER A  31     -11.468  16.123 -14.109  1.00  8.220          C  
ATOM    374  O   SER A  31     -12.619  16.409 -13.747  1.00  8.980          O  
ATOM    375  CB  SER A  31     -10.899  16.177 -11.692  1.00  9.590          C  
ATOM    376  OG  SER A  31      -9.954  15.844 -10.703  1.00  9.590          O  
ATOM    377  H   SER A  31      -9.122  17.766 -12.730  1.00  7.390          H  
ATOM    378  HA  SER A  31      -9.944  14.977 -13.162  1.00  8.560          H  
ATOM    379 1HB  SER A  31     -11.214  17.218 -11.561  1.00 11.510          H  
ATOM    380 2HB  SER A  31     -11.782  15.553 -11.572  1.00 11.510          H  
ATOM    381  HG  SER A  31     -10.397  15.982  -9.860  1.00 11.510          H  
ATOM    382  N   SER A  32     -11.151  15.876 -15.381  1.00  8.440          N  
ATOM    383  CA  SER A  32     -12.153  15.977 -16.450  1.00  9.530          C  
ATOM    384  C   SER A  32     -12.468  14.626 -17.095  1.00 10.060          C  
ATOM    385  O   SER A  32     -13.499  14.472 -17.756  1.00 10.680          O  
ATOM    386  CB  SER A  32     -11.666  16.905 -17.552  1.00 12.910          C  
ATOM    387  OG  SER A  32     -10.546  16.376 -18.226  1.00 12.910          O  
ATOM    388  H   SER A  32     -10.172  15.652 -15.573  1.00 10.130          H  
ATOM    389  HA  SER A  32     -13.077  16.374 -16.031  1.00 11.440          H  
ATOM    390 1HB  SER A  32     -12.474  17.080 -18.263  1.00 15.490          H  
ATOM    391 2HB  SER A  32     -11.400  17.860 -17.121  1.00 15.490          H  
ATOM    392  HG  SER A  32     -10.244  17.090 -18.805  1.00 15.490          H  
ATOM    393  N   ALA A  33     -11.563  13.664 -16.935  1.00  9.850          N  
ATOM    394  CA  ALA A  33     -11.678  12.351 -17.553  1.00 10.290          C  
ATOM    395  C   ALA A  33     -10.648  11.413 -16.957  1.00 10.180          C  
ATOM    396  O   ALA A  33      -9.589  11.856 -16.515  1.00 10.040          O  
ATOM    397  CB  ALA A  33     -11.469  12.435 -19.058  1.00 14.230          C  
ATOM    398  H   ALA A  33     -10.765  13.842 -16.350  1.00 11.820          H  
ATOM    399  HA  ALA A  33     -12.674  11.960 -17.343  1.00 12.350          H  
ATOM    400 1HB  ALA A  33     -11.570  11.446 -19.494  1.00 17.080          H  
ATOM    401 2HB  ALA A  33     -12.210  13.100 -19.499  1.00 17.080          H  
ATOM    402 3HB  ALA A  33     -10.479  12.815 -19.264  1.00 17.080          H  
ATOM    403  N   GLY A  34     -10.880  10.106 -17.050  1.00 10.260          N  
ATOM    404  CA  GLY A  34      -9.869   9.138 -16.613  1.00 10.110          C  
ATOM    405  C   GLY A  34      -8.543   9.311 -17.367  1.00  9.330          C  
ATOM    406  O   GLY A  34      -7.463   9.126 -16.808  1.00  9.040          O  
ATOM    407  H   GLY A  34     -11.768   9.775 -17.405  1.00 12.310          H  
ATOM    408 1HA  GLY A  34      -9.696   9.254 -15.542  1.00 12.130          H  
ATOM    409 2HA  GLY A  34     -10.245   8.127 -16.764  1.00 12.130          H  
ATOM    410  N   GLY A  35      -8.624   9.718 -18.635  1.00  9.090          N  
ATOM    411  CA  GLY A  35      -7.450   9.912 -19.480  1.00  8.600          C  
ATOM    412  C   GLY A  35      -6.819  11.308 -19.389  1.00  8.180          C  
ATOM    413  O   GLY A  35      -5.920  11.630 -20.166  1.00  8.220          O  
ATOM    414  H   GLY A  35      -9.534   9.848 -19.052  1.00 10.910          H  
ATOM    415 1HA  GLY A  35      -6.701   9.165 -19.219  1.00 10.320          H  
ATOM    416 2HA  GLY A  35      -7.729   9.718 -20.514  1.00 10.320          H  
ATOM    417  N   SER A  36      -7.274  12.147 -18.459  1.00  7.910          N  
ATOM    418  CA  SER A  36      -6.775  13.522 -18.334  1.00  7.840          C  
ATOM    419  C   SER A  36      -5.743  13.717 -17.221  1.00  6.670          C  
ATOM    420  O   SER A  36      -5.520  14.849 -16.770  1.00  6.480          O  
ATOM    421  CB  SER A  36      -7.915  14.502 -18.144  1.00 11.000          C  
ATOM    422  OG  SER A  36      -8.735  14.583 -19.280  1.00 11.000          O  
ATOM    423  H   SER A  36      -8.014  11.859 -17.814  1.00  9.490          H  
ATOM    424  HA  SER A  36      -6.288  13.782 -19.274  1.00  9.410          H  
ATOM    425 1HB  SER A  36      -8.516  14.185 -17.289  1.00 13.200          H  
ATOM    426 2HB  SER A  36      -7.524  15.485 -17.909  1.00 13.200          H  
ATOM    427  HG  SER A  36      -9.474  15.160 -19.023  1.00 13.200          H  
ATOM    428  N   GLY A  37      -5.155  12.625 -16.724  1.00  5.950          N  
ATOM    429  CA  GLY A  37      -4.149  12.708 -15.671  1.00  4.940          C  
ATOM    430  C   GLY A  37      -2.762  12.843 -16.286  1.00  4.490          C  
ATOM    431  O   GLY A  37      -2.632  13.238 -17.445  1.00  5.300          O  
ATOM    432  H   GLY A  37      -5.380  11.717 -17.109  1.00  7.140          H  
ATOM    433 1HA  GLY A  37      -4.353  13.565 -15.029  1.00  5.930          H  
ATOM    434 2HA  GLY A  37      -4.195  11.815 -15.049  1.00  5.930          H  
ATOM    435  N   ASN A  38      -1.726  12.494 -15.516  1.00  3.490          N  
ATOM    436  CA  ASN A  38      -0.342  12.654 -15.966  1.00  3.560          C  
ATOM    437  C   ASN A  38       0.564  11.564 -15.410  1.00  3.310          C  
ATOM    438  O   ASN A  38       0.108  10.698 -14.658  1.00  3.310          O  
ATOM    439  CB  ASN A  38       0.194  14.002 -15.518  1.00  4.960          C  
ATOM    440  CG  ASN A  38      -0.469  15.142 -16.169  1.00  4.960          C  
ATOM    441  OD1 ASN A  38      -1.318  15.811 -15.553  1.00  4.960          O  
ATOM    442  ND2 ASN A  38      -0.082  15.388 -17.387  1.00  4.960          N  
ATOM    443  H   ASN A  38      -1.900  12.140 -14.588  1.00  4.190          H  
ATOM    444  HA  ASN A  38      -0.307  12.583 -17.049  1.00  4.270          H  
ATOM    445 1HB  ASN A  38       0.088  14.098 -14.438  1.00  5.950          H  
ATOM    446 2HB  ASN A  38       1.255  14.065 -15.745  1.00  5.950          H  
ATOM    447 1HD2 ASN A  38      -0.463  16.147 -17.916  1.00  5.950          H  
ATOM    448 2HD2 ASN A  38       0.645  14.803 -17.792  1.00  5.950          H  
ATOM    449  N   SER A  39       1.843  11.625 -15.777  1.00  3.210          N  
ATOM    450  CA  SER A  39       2.852  10.670 -15.335  1.00  3.230          C  
ATOM    451  C   SER A  39       3.305  10.870 -13.888  1.00  2.670          C  
ATOM    452  O   SER A  39       3.080  11.917 -13.273  1.00  2.320          O  
ATOM    453  CB  SER A  39       4.060  10.746 -16.242  1.00  4.510          C  
ATOM    454  OG  SER A  39       4.712  11.983 -16.127  1.00  4.510          O  
ATOM    455  H   SER A  39       2.132  12.353 -16.425  1.00  3.850          H  
ATOM    456  HA  SER A  39       2.425   9.671 -15.417  1.00  3.880          H  
ATOM    457 1HB  SER A  39       4.750   9.955 -15.981  1.00  5.420          H  
ATOM    458 2HB  SER A  39       3.751  10.590 -17.275  1.00  5.420          H  
ATOM    459  HG  SER A  39       5.512  11.915 -16.654  1.00  5.420          H  
ATOM    460  N   ARG A  40       3.973   9.850 -13.349  1.00  2.770          N  
ATOM    461  CA  ARG A  40       4.510   9.924 -11.999  1.00  2.380          C  
ATOM    462  C   ARG A  40       5.899  10.580 -11.948  1.00  2.530          C  
ATOM    463  O   ARG A  40       6.747  10.253 -12.785  1.00  3.060          O  
ATOM    464  CB  ARG A  40       4.656   8.521 -11.418  1.00  3.490          C  
ATOM    465  CG  ARG A  40       3.370   7.756 -11.148  1.00  3.490          C  
ATOM    466  CD  ARG A  40       3.649   6.411 -10.601  1.00  3.490          C  
ATOM    467  NE  ARG A  40       2.440   5.753 -10.133  1.00  3.490          N  
ATOM    468  CZ  ARG A  40       1.554   5.024 -10.850  1.00  3.490          C  
ATOM    469  NH1 ARG A  40       1.716   4.821 -12.152  1.00  3.490          N  
ATOM    470  NH2 ARG A  40       0.507   4.511 -10.209  1.00  3.490          N  
ATOM    471  H   ARG A  40       4.113   9.015 -13.897  1.00  3.320          H  
ATOM    472  HA  ARG A  40       3.786  10.473 -11.407  1.00  2.860          H  
ATOM    473 1HB  ARG A  40       5.257   7.913 -12.090  1.00  4.190          H  
ATOM    474 2HB  ARG A  40       5.202   8.590 -10.473  1.00  4.190          H  
ATOM    475 1HG  ARG A  40       2.793   8.273 -10.400  1.00  4.190          H  
ATOM    476 2HG  ARG A  40       2.785   7.664 -12.060  1.00  4.190          H  
ATOM    477 1HD  ARG A  40       4.122   5.786 -11.355  1.00  4.190          H  
ATOM    478 2HD  ARG A  40       4.321   6.512  -9.746  1.00  4.190          H  
ATOM    479  HE  ARG A  40       2.241   5.875  -9.129  1.00  4.190          H  
ATOM    480 1HH1 ARG A  40       2.511   5.214 -12.632  1.00  4.190          H  
ATOM    481 2HH1 ARG A  40       1.039   4.275 -12.668  1.00  4.190          H  
ATOM    482 1HH2 ARG A  40       0.402   4.678  -9.181  1.00  4.190          H  
ATOM    483 2HH2 ARG A  40      -0.176   3.962 -10.699  1.00  4.190          H  
ATOM    484  N   PRO A  41       6.165  11.518 -11.020  1.00  2.080          N  
ATOM    485  CA  PRO A  41       7.457  12.097 -10.754  1.00  2.160          C  
ATOM    486  C   PRO A  41       8.180  11.048  -9.935  1.00  2.170          C  
ATOM    487  O   PRO A  41       7.488  10.251  -9.317  1.00  2.090          O  
ATOM    488  CB  PRO A  41       7.117  13.340  -9.937  1.00  3.240          C  
ATOM    489  CG  PRO A  41       5.871  12.936  -9.187  1.00  3.240          C  
ATOM    490  CD  PRO A  41       5.115  12.029 -10.148  1.00  3.240          C  
ATOM    491  HA  PRO A  41       7.938  12.345 -11.713  1.00  2.590          H  
ATOM    492 1HB  PRO A  41       7.938  13.563  -9.252  1.00  3.890          H  
ATOM    493 2HB  PRO A  41       6.986  14.216 -10.588  1.00  3.890          H  
ATOM    494 1HG  PRO A  41       6.132  12.406  -8.248  1.00  3.890          H  
ATOM    495 2HG  PRO A  41       5.289  13.823  -8.892  1.00  3.890          H  
ATOM    496 1HD  PRO A  41       4.645  11.222  -9.554  1.00  3.890          H  
ATOM    497 2HD  PRO A  41       4.415  12.601 -10.744  1.00  3.890          H  
ATOM    498  N   PRO A  42       9.503  11.009  -9.895  1.00  2.290          N  
ATOM    499  CA  PRO A  42      10.295  10.235  -8.954  1.00  2.250          C  
ATOM    500  C   PRO A  42      10.004  10.707  -7.526  1.00  1.850          C  
ATOM    501  O   PRO A  42       9.747  11.894  -7.311  1.00  1.550          O  
ATOM    502  CB  PRO A  42      11.733  10.585  -9.368  1.00  3.380          C  
ATOM    503  CG  PRO A  42      11.622  11.030 -10.813  1.00  3.380          C  
ATOM    504  CD  PRO A  42      10.268  11.695 -10.922  1.00  3.380          C  
ATOM    505  HA  PRO A  42      10.074   9.163  -9.075  1.00  2.700          H  
ATOM    506 1HB  PRO A  42      12.135  11.358  -8.705  1.00  4.050          H  
ATOM    507 2HB  PRO A  42      12.383   9.699  -9.257  1.00  4.050          H  
ATOM    508 1HG  PRO A  42      12.440  11.717 -11.066  1.00  4.050          H  
ATOM    509 2HG  PRO A  42      11.729  10.171 -11.497  1.00  4.050          H  
ATOM    510 1HD  PRO A  42      10.288  12.749 -10.708  1.00  4.050          H  
ATOM    511 2HD  PRO A  42       9.882  11.473 -11.926  1.00  4.050          H  
ATOM    512  N   ARG A  43      10.148   9.818  -6.553  1.00  1.900          N  
ATOM    513  CA  ARG A  43       9.944  10.153  -5.144  1.00  1.650          C  
ATOM    514  C   ARG A  43      10.960  11.159  -4.584  1.00  1.370          C  
ATOM    515  O   ARG A  43      11.962  10.630  -4.099  1.00  1.150          O  
ATOM    516  CB  ARG A  43      10.008   8.886  -4.286  1.00  2.410          C  
ATOM    517  CG  ARG A  43       9.647   9.048  -2.797  1.00  2.410          C  
ATOM    518  CD  ARG A  43       9.604   7.736  -2.106  1.00  2.410          C  
ATOM    519  NE  ARG A  43       9.264   7.879  -0.689  1.00  2.410          N  
ATOM    520  CZ  ARG A  43       9.147   6.857   0.189  1.00  2.410          C  
ATOM    521  NH1 ARG A  43       9.342   5.612  -0.202  1.00  2.410          N  
ATOM    522  NH2 ARG A  43       8.832   7.113   1.450  1.00  2.410          N  
ATOM    523  H   ARG A  43      10.290   8.836  -6.811  1.00  2.280          H  
ATOM    524  HA  ARG A  43       8.948  10.578  -5.045  1.00  1.980          H  
ATOM    525 1HB  ARG A  43       9.360   8.135  -4.694  1.00  2.890          H  
ATOM    526 2HB  ARG A  43      11.018   8.479  -4.327  1.00  2.890          H  
ATOM    527 1HG  ARG A  43      10.394   9.651  -2.287  1.00  2.890          H  
ATOM    528 2HG  ARG A  43       8.666   9.518  -2.707  1.00  2.890          H  
ATOM    529 1HD  ARG A  43       8.850   7.104  -2.581  1.00  2.890          H  
ATOM    530 2HD  ARG A  43      10.581   7.264  -2.179  1.00  2.890          H  
ATOM    531  HE  ARG A  43       9.107   8.817  -0.340  1.00  2.890          H  
ATOM    532 1HH1 ARG A  43       9.584   5.411  -1.160  1.00  2.890          H  
ATOM    533 2HH1 ARG A  43       9.254   4.854   0.460  1.00  2.890          H  
ATOM    534 1HH2 ARG A  43       8.681   8.067   1.750  1.00  2.890          H  
ATOM    535 2HH2 ARG A  43       8.742   6.359   2.115  1.00  2.890          H  
ATOM    536  N   ASN A  44      10.279  12.083  -3.884  1.00  1.380          N  
ATOM    537  CA  ASN A  44      10.755  13.422  -3.500  1.00  1.140          C  
ATOM    538  C   ASN A  44      11.093  14.441  -4.604  1.00  0.980          C  
ATOM    539  O   ASN A  44      11.547  15.558  -4.297  1.00  0.730          O  
ATOM    540  CB  ASN A  44      11.919  13.270  -2.550  1.00  1.690          C  
ATOM    541  CG  ASN A  44      11.517  12.418  -1.372  1.00  1.690          C  
ATOM    542  OD1 ASN A  44      10.316  12.301  -1.081  1.00  1.690          O  
ATOM    543  ND2 ASN A  44      12.471  11.834  -0.698  1.00  1.690          N  
ATOM    544  H   ASN A  44       9.902  11.686  -3.029  1.00  1.660          H  
ATOM    545  HA  ASN A  44       9.950  13.878  -2.927  1.00  1.370          H  
ATOM    546 1HB  ASN A  44      12.776  12.818  -3.054  1.00  2.030          H  
ATOM    547 2HB  ASN A  44      12.228  14.249  -2.184  1.00  2.030          H  
ATOM    548 1HD2 ASN A  44      12.252  11.262   0.089  1.00  2.030          H  
ATOM    549 2HD2 ASN A  44      13.425  11.958  -0.975  1.00  2.030          H  
ATOM    550  N   LEU A  45      10.783  14.159  -5.866  1.00  1.160          N  
ATOM    551  CA  LEU A  45      11.020  15.167  -6.886  1.00  1.080          C  
ATOM    552  C   LEU A  45      10.206  16.422  -6.602  1.00  0.890          C  
ATOM    553  O   LEU A  45      10.622  17.525  -6.934  1.00  0.730          O  
ATOM    554  CB  LEU A  45      10.904  14.659  -8.314  1.00  1.540          C  
ATOM    555  CG  LEU A  45      11.254  15.739  -9.350  1.00  1.540          C  
ATOM    556  CD1 LEU A  45      12.118  15.168 -10.407  1.00  1.540          C  
ATOM    557  CD2 LEU A  45       9.965  16.280  -9.985  1.00  1.540          C  
ATOM    558  H   LEU A  45      10.388  13.252  -6.148  1.00  1.390          H  
ATOM    559  HA  LEU A  45      12.072  15.464  -6.797  1.00  1.300          H  
ATOM    560 1HB  LEU A  45      11.568  13.810  -8.444  1.00  1.850          H  
ATOM    561 2HB  LEU A  45       9.890  14.326  -8.477  1.00  1.850          H  
ATOM    562  HG  LEU A  45      11.801  16.536  -8.866  1.00  1.850          H  
ATOM    563 1HD1 LEU A  45      12.384  15.949 -11.077  1.00  1.850          H  
ATOM    564 2HD1 LEU A  45      12.992  14.798  -9.943  1.00  1.850          H  
ATOM    565 3HD1 LEU A  45      11.641  14.382 -10.931  1.00  1.850          H  
ATOM    566 1HD2 LEU A  45      10.210  17.050 -10.716  1.00  1.850          H  
ATOM    567 2HD2 LEU A  45       9.443  15.466 -10.481  1.00  1.850          H  
ATOM    568 3HD2 LEU A  45       9.320  16.702  -9.231  1.00  1.850          H  
ATOM    569  N   GLN A  46       9.034  16.263  -5.974  1.00  0.960          N  
ATOM    570  CA  GLN A  46       8.223  17.422  -5.652  1.00  0.820          C  
ATOM    571  C   GLN A  46       9.035  18.410  -4.818  1.00  0.600          C  
ATOM    572  O   GLN A  46       8.801  19.617  -4.919  1.00  0.430          O  
ATOM    573  CB  GLN A  46       6.971  17.017  -4.867  1.00  1.200          C  
ATOM    574  CG  GLN A  46       5.957  18.160  -4.614  1.00  1.200          C  
ATOM    575  CD  GLN A  46       5.296  18.660  -5.897  1.00  1.200          C  
ATOM    576  OE1 GLN A  46       4.838  17.834  -6.702  1.00  1.200          O  
ATOM    577  NE2 GLN A  46       5.235  19.975  -6.100  1.00  1.200          N  
ATOM    578  H   GLN A  46       8.705  15.335  -5.752  1.00  1.150          H  
ATOM    579  HA  GLN A  46       7.929  17.906  -6.569  1.00  0.980          H  
ATOM    580 1HB  GLN A  46       6.448  16.226  -5.402  1.00  1.440          H  
ATOM    581 2HB  GLN A  46       7.265  16.616  -3.898  1.00  1.440          H  
ATOM    582 1HG  GLN A  46       5.176  17.793  -3.956  1.00  1.440          H  
ATOM    583 2HG  GLN A  46       6.466  19.000  -4.143  1.00  1.440          H  
ATOM    584 1HE2 GLN A  46       4.800  20.351  -6.932  1.00  1.440          H  
ATOM    585 2HE2 GLN A  46       5.616  20.605  -5.426  1.00  1.440          H  
ATOM    586  N   GLY A  47       9.950  17.925  -3.959  1.00  0.630          N  
ATOM    587  CA  GLY A  47      10.775  18.808  -3.157  1.00  0.490          C  
ATOM    588  C   GLY A  47      11.660  19.649  -4.076  1.00  0.280          C  
ATOM    589  O   GLY A  47      11.884  20.835  -3.816  1.00  0.330          O  
ATOM    590  H   GLY A  47      10.143  16.927  -3.885  1.00  0.760          H  
ATOM    591 1HA  GLY A  47      10.145  19.453  -2.543  1.00  0.590          H  
ATOM    592 2HA  GLY A  47      11.395  18.213  -2.489  1.00  0.590          H  
ATOM    593  N   LEU A  48      12.161  19.028  -5.153  1.00  0.260          N  
ATOM    594  CA  LEU A  48      13.000  19.763  -6.109  1.00  0.280          C  
ATOM    595  C   LEU A  48      12.152  20.814  -6.829  1.00  0.270          C  
ATOM    596  O   LEU A  48      12.619  21.924  -7.137  1.00  0.270          O  
ATOM    597  CB  LEU A  48      13.621  18.836  -7.153  1.00  0.380          C  
ATOM    598  CG  LEU A  48      14.653  17.802  -6.679  1.00  0.380          C  
ATOM    599  CD1 LEU A  48      14.997  16.913  -7.865  1.00  0.380          C  
ATOM    600  CD2 LEU A  48      15.892  18.499  -6.142  1.00  0.380          C  
ATOM    601  H   LEU A  48      11.933  18.030  -5.273  1.00  0.310          H  
ATOM    602  HA  LEU A  48      13.779  20.287  -5.565  1.00  0.340          H  
ATOM    603 1HB  LEU A  48      12.830  18.312  -7.669  1.00  0.460          H  
ATOM    604 2HB  LEU A  48      14.133  19.463  -7.873  1.00  0.460          H  
ATOM    605  HG  LEU A  48      14.219  17.175  -5.895  1.00  0.460          H  
ATOM    606 1HD1 LEU A  48      15.722  16.158  -7.566  1.00  0.460          H  
ATOM    607 2HD1 LEU A  48      14.102  16.424  -8.223  1.00  0.460          H  
ATOM    608 3HD1 LEU A  48      15.424  17.523  -8.663  1.00  0.460          H  
ATOM    609 1HD2 LEU A  48      16.620  17.752  -5.831  1.00  0.460          H  
ATOM    610 2HD2 LEU A  48      16.314  19.111  -6.914  1.00  0.460          H  
ATOM    611 3HD2 LEU A  48      15.640  19.115  -5.296  1.00  0.460          H  
ATOM    612  N   LEU A  49      10.893  20.460  -7.119  1.00  0.360          N  
ATOM    613  CA  LEU A  49      10.014  21.414  -7.772  1.00  0.390          C  
ATOM    614  C   LEU A  49       9.804  22.597  -6.843  1.00  0.280          C  
ATOM    615  O   LEU A  49       9.909  23.740  -7.280  1.00  0.240          O  
ATOM    616  CB  LEU A  49       8.635  20.803  -8.121  1.00  0.530          C  
ATOM    617  CG  LEU A  49       8.582  19.718  -9.210  1.00  0.530          C  
ATOM    618  CD1 LEU A  49       7.185  19.107  -9.270  1.00  0.530          C  
ATOM    619  CD2 LEU A  49       8.901  20.304 -10.546  1.00  0.530          C  
ATOM    620  H   LEU A  49      10.598  19.500  -6.897  1.00  0.430          H  
ATOM    621  HA  LEU A  49      10.500  21.784  -8.671  1.00  0.470          H  
ATOM    622 1HB  LEU A  49       8.207  20.388  -7.217  1.00  0.640          H  
ATOM    623 2HB  LEU A  49       7.997  21.594  -8.454  1.00  0.640          H  
ATOM    624  HG  LEU A  49       9.302  18.950  -8.964  1.00  0.640          H  
ATOM    625 1HD1 LEU A  49       7.176  18.339 -10.033  1.00  0.640          H  
ATOM    626 2HD1 LEU A  49       6.920  18.670  -8.330  1.00  0.640          H  
ATOM    627 3HD1 LEU A  49       6.457  19.880  -9.518  1.00  0.640          H  
ATOM    628 1HD2 LEU A  49       8.873  19.525 -11.309  1.00  0.640          H  
ATOM    629 2HD2 LEU A  49       8.179  21.074 -10.789  1.00  0.640          H  
ATOM    630 3HD2 LEU A  49       9.872  20.728 -10.505  1.00  0.640          H  
ATOM    631  N   GLN A  50       9.612  22.335  -5.540  1.00  0.280          N  
ATOM    632  CA  GLN A  50       9.415  23.394  -4.557  1.00  0.270          C  
ATOM    633  C   GLN A  50      10.634  24.301  -4.491  1.00  0.160          C  
ATOM    634  O   GLN A  50      10.508  25.521  -4.415  1.00  0.180          O  
ATOM    635  CB  GLN A  50       9.112  22.810  -3.179  1.00  0.380          C  
ATOM    636  CG  GLN A  50       7.746  22.141  -3.059  1.00  0.380          C  
ATOM    637  CD  GLN A  50       7.589  21.397  -1.747  1.00  0.380          C  
ATOM    638  OE1 GLN A  50       8.581  21.167  -1.049  1.00  0.380          O  
ATOM    639  NE2 GLN A  50       6.365  21.020  -1.405  1.00  0.380          N  
ATOM    640  H   GLN A  50       9.532  21.356  -5.245  1.00  0.340          H  
ATOM    641  HA  GLN A  50       8.559  23.991  -4.864  1.00  0.320          H  
ATOM    642 1HB  GLN A  50       9.871  22.073  -2.928  1.00  0.460          H  
ATOM    643 2HB  GLN A  50       9.165  23.600  -2.431  1.00  0.460          H  
ATOM    644 1HG  GLN A  50       6.981  22.912  -3.105  1.00  0.460          H  
ATOM    645 2HG  GLN A  50       7.611  21.445  -3.874  1.00  0.460          H  
ATOM    646 1HE2 GLN A  50       6.217  20.525  -0.546  1.00  0.460          H  
ATOM    647 2HE2 GLN A  50       5.587  21.227  -1.998  1.00  0.460          H  
ATOM    648  N   MET A  51      11.846  23.731  -4.579  1.00  0.130          N  
ATOM    649  CA  MET A  51      13.030  24.589  -4.548  1.00  0.180          C  
ATOM    650  C   MET A  51      12.943  25.654  -5.643  1.00  0.320          C  
ATOM    651  O   MET A  51      13.211  26.832  -5.403  1.00  0.470          O  
ATOM    652  CB  MET A  51      14.313  23.781  -4.780  1.00  0.230          C  
ATOM    653  CG  MET A  51      14.729  22.831  -3.678  1.00  0.230          C  
ATOM    654  SD  MET A  51      16.193  21.886  -4.150  1.00  0.230          S  
ATOM    655  CE  MET A  51      16.330  20.722  -2.814  1.00  0.230          C  
ATOM    656  H   MET A  51      11.920  22.708  -4.579  1.00  0.160          H  
ATOM    657  HA  MET A  51      13.076  25.092  -3.584  1.00  0.220          H  
ATOM    658 1HB  MET A  51      14.204  23.189  -5.684  1.00  0.280          H  
ATOM    659 2HB  MET A  51      15.140  24.470  -4.951  1.00  0.280          H  
ATOM    660 1HG  MET A  51      14.949  23.392  -2.774  1.00  0.280          H  
ATOM    661 2HG  MET A  51      13.925  22.141  -3.465  1.00  0.280          H  
ATOM    662 1HE  MET A  51      17.194  20.078  -2.984  1.00  0.280          H  
ATOM    663 2HE  MET A  51      16.458  21.259  -1.876  1.00  0.280          H  
ATOM    664 3HE  MET A  51      15.426  20.114  -2.767  1.00  0.280          H  
ATOM    665  N   ALA A  52      12.576  25.229  -6.858  1.00  0.320          N  
ATOM    666  CA  ALA A  52      12.419  26.159  -7.978  1.00  0.500          C  
ATOM    667  C   ALA A  52      11.181  27.079  -7.876  1.00  0.480          C  
ATOM    668  O   ALA A  52      11.258  28.273  -8.215  1.00  0.690          O  
ATOM    669  CB  ALA A  52      12.328  25.370  -9.272  1.00  0.630          C  
ATOM    670  H   ALA A  52      12.435  24.217  -6.998  1.00  0.380          H  
ATOM    671  HA  ALA A  52      13.304  26.793  -8.002  1.00  0.600          H  
ATOM    672 1HB  ALA A  52      12.261  26.056 -10.114  1.00  0.750          H  
ATOM    673 2HB  ALA A  52      13.218  24.747  -9.379  1.00  0.750          H  
ATOM    674 3HB  ALA A  52      11.441  24.733  -9.243  1.00  0.750          H  
ATOM    675  N   ILE A  53      10.056  26.523  -7.422  1.00  0.350          N  
ATOM    676  CA  ILE A  53       8.765  27.209  -7.346  1.00  0.640          C  
ATOM    677  C   ILE A  53       8.687  28.269  -6.253  1.00  1.060          C  
ATOM    678  O   ILE A  53       8.204  29.374  -6.499  1.00  1.250          O  
ATOM    679  CB  ILE A  53       7.615  26.196  -7.183  1.00  0.780          C  
ATOM    680  CG1 ILE A  53       7.508  25.340  -8.466  1.00  0.780          C  
ATOM    681  CG2 ILE A  53       6.287  26.946  -6.938  1.00  0.780          C  
ATOM    682  CD1 ILE A  53       6.659  24.107  -8.299  1.00  0.780          C  
ATOM    683  H   ILE A  53      10.089  25.536  -7.161  1.00  0.420          H  
ATOM    684  HA  ILE A  53       8.608  27.708  -8.297  1.00  0.770          H  
ATOM    685  HB  ILE A  53       7.824  25.538  -6.359  1.00  0.940          H  
ATOM    686 1HG1 ILE A  53       7.089  25.954  -9.267  1.00  0.940          H  
ATOM    687 2HG1 ILE A  53       8.500  25.038  -8.768  1.00  0.940          H  
ATOM    688 1HG2 ILE A  53       5.471  26.245  -6.832  1.00  0.940          H  
ATOM    689 2HG2 ILE A  53       6.340  27.543  -6.034  1.00  0.940          H  
ATOM    690 3HG2 ILE A  53       6.090  27.604  -7.796  1.00  0.940          H  
ATOM    691 1HD1 ILE A  53       6.652  23.554  -9.224  1.00  0.940          H  
ATOM    692 2HD1 ILE A  53       7.081  23.489  -7.515  1.00  0.940          H  
ATOM    693 3HD1 ILE A  53       5.646  24.365  -8.029  1.00  0.940          H  
ATOM    694  N   THR A  54       9.137  27.974  -5.031  1.00  1.220          N  
ATOM    695  CA  THR A  54       8.996  28.963  -3.966  1.00  1.660          C  
ATOM    696  C   THR A  54      10.024  30.072  -4.152  1.00  1.830          C  
ATOM    697  O   THR A  54       9.978  31.107  -3.490  1.00  2.190          O  
ATOM    698  CB  THR A  54       9.125  28.336  -2.561  1.00  2.150          C  
ATOM    699  OG1 THR A  54      10.432  27.795  -2.375  1.00  2.150          O  
ATOM    700  CG2 THR A  54       8.100  27.199  -2.431  1.00  2.150          C  
ATOM    701  H   THR A  54       9.565  27.065  -4.825  1.00  1.460          H  
ATOM    702  HA  THR A  54       8.004  29.410  -4.037  1.00  1.990          H  
ATOM    703  HB  THR A  54       8.935  29.092  -1.800  1.00  2.580          H  
ATOM    704  HG1 THR A  54      11.063  28.514  -2.263  1.00  2.580          H  
ATOM    705 1HG2 THR A  54       8.181  26.751  -1.442  1.00  2.580          H  
ATOM    706 2HG2 THR A  54       7.097  27.601  -2.568  1.00  2.580          H  
ATOM    707 3HG2 THR A  54       8.292  26.440  -3.188  1.00  2.580          H  
ATOM    708  N   ALA A  55      10.969  29.835  -5.052  1.00  1.660          N  
ATOM    709  CA  ALA A  55      12.007  30.773  -5.425  1.00  1.930          C  
ATOM    710  C   ALA A  55      11.533  31.713  -6.550  1.00  1.990          C  
ATOM    711  O   ALA A  55      12.276  32.610  -6.950  1.00  2.090          O  
ATOM    712  CB  ALA A  55      13.259  30.030  -5.854  1.00  2.590          C  
ATOM    713  H   ALA A  55      10.925  28.945  -5.535  1.00  1.990          H  
ATOM    714  HA  ALA A  55      12.240  31.382  -4.554  1.00  2.320          H  
ATOM    715 1HB  ALA A  55      14.040  30.746  -6.102  1.00  3.110          H  
ATOM    716 2HB  ALA A  55      13.596  29.389  -5.039  1.00  3.110          H  
ATOM    717 3HB  ALA A  55      13.037  29.416  -6.724  1.00  3.110          H  
ATOM    718  N   GLY A  56      10.305  31.505  -7.078  1.00  1.930          N  
ATOM    719  CA  GLY A  56       9.776  32.342  -8.152  1.00  1.990          C  
ATOM    720  C   GLY A  56       9.461  31.669  -9.508  1.00  2.240          C  
ATOM    721  O   GLY A  56       8.926  32.344 -10.394  1.00  2.540          O  
ATOM    722  H   GLY A  56       9.694  30.761  -6.736  1.00  2.320          H  
ATOM    723 1HA  GLY A  56       8.863  32.811  -7.785  1.00  2.390          H  
ATOM    724 2HA  GLY A  56      10.475  33.158  -8.326  1.00  2.390          H  
ATOM    725  N   SER A  57       9.777  30.379  -9.710  1.00  2.160          N  
ATOM    726  CA  SER A  57       9.455  29.727 -10.984  1.00  2.440          C  
ATOM    727  C   SER A  57       8.013  29.218 -10.995  1.00  2.640          C  
ATOM    728  O   SER A  57       7.383  29.077  -9.945  1.00  2.570          O  
ATOM    729  CB  SER A  57      10.387  28.558 -11.260  1.00  3.300          C  
ATOM    730  OG  SER A  57      11.721  28.980 -11.398  1.00  3.300          O  
ATOM    731  H   SER A  57      10.233  29.801  -9.005  1.00  2.590          H  
ATOM    732  HA  SER A  57       9.565  30.453 -11.789  1.00  2.930          H  
ATOM    733 1HB  SER A  57      10.302  27.827 -10.475  1.00  3.960          H  
ATOM    734 2HB  SER A  57      10.068  28.069 -12.183  1.00  3.960          H  
ATOM    735  HG  SER A  57      12.012  29.217 -10.510  1.00  3.960          H  
ATOM    736  N   GLU A  58       7.496  28.942 -12.185  1.00  2.890          N  
ATOM    737  CA  GLU A  58       6.174  28.355 -12.350  1.00  3.060          C  
ATOM    738  C   GLU A  58       6.231  26.857 -12.086  1.00  2.760          C  
ATOM    739  O   GLU A  58       7.300  26.256 -12.168  1.00  2.610          O  
ATOM    740  CB  GLU A  58       5.633  28.626 -13.764  1.00  4.220          C  
ATOM    741  CG  GLU A  58       6.279  27.802 -14.911  1.00  4.220          C  
ATOM    742  CD  GLU A  58       7.593  28.367 -15.410  1.00  4.220          C  
ATOM    743  OE1 GLU A  58       8.163  29.209 -14.739  1.00  4.220          O  
ATOM    744  OE2 GLU A  58       8.024  27.962 -16.465  1.00  4.220          O  
ATOM    745  H   GLU A  58       8.046  29.126 -13.029  1.00  3.470          H  
ATOM    746  HA  GLU A  58       5.500  28.807 -11.622  1.00  3.670          H  
ATOM    747 1HB  GLU A  58       4.564  28.420 -13.782  1.00  5.060          H  
ATOM    748 2HB  GLU A  58       5.765  29.680 -14.002  1.00  5.060          H  
ATOM    749 1HG  GLU A  58       6.441  26.772 -14.595  1.00  5.060          H  
ATOM    750 2HG  GLU A  58       5.575  27.773 -15.739  1.00  5.060          H  
ATOM    751  N   GLU A  59       5.087  26.248 -11.777  1.00  2.680          N  
ATOM    752  CA  GLU A  59       5.037  24.798 -11.630  1.00  2.390          C  
ATOM    753  C   GLU A  59       4.808  24.180 -13.025  1.00  2.440          C  
ATOM    754  O   GLU A  59       3.674  24.196 -13.527  1.00  2.760          O  
ATOM    755  CB  GLU A  59       3.934  24.414 -10.655  1.00  3.460          C  
ATOM    756  CG  GLU A  59       3.802  22.913 -10.349  1.00  3.460          C  
ATOM    757  CD  GLU A  59       2.799  22.670  -9.264  1.00  3.460          C  
ATOM    758  OE1 GLU A  59       2.222  23.634  -8.827  1.00  3.460          O  
ATOM    759  OE2 GLU A  59       2.623  21.551  -8.851  1.00  3.460          O  
ATOM    760  H   GLU A  59       4.245  26.796 -11.677  1.00  3.220          H  
ATOM    761  HA  GLU A  59       5.976  24.484 -11.199  1.00  2.870          H  
ATOM    762 1HB  GLU A  59       4.081  24.943  -9.718  1.00  4.150          H  
ATOM    763 2HB  GLU A  59       2.999  24.751 -11.060  1.00  4.150          H  
ATOM    764 1HG  GLU A  59       3.466  22.399 -11.254  1.00  4.150          H  
ATOM    765 2HG  GLU A  59       4.762  22.496 -10.068  1.00  4.150          H  
ATOM    766  N   PRO A  60       5.839  23.547 -13.633  1.00  2.140          N  
ATOM    767  CA  PRO A  60       5.879  23.092 -15.018  1.00  2.130          C  
ATOM    768  C   PRO A  60       4.890  21.980 -15.329  1.00  1.870          C  
ATOM    769  O   PRO A  60       4.647  21.111 -14.490  1.00  1.620          O  
ATOM    770  CB  PRO A  60       7.324  22.586 -15.160  1.00  3.190          C  
ATOM    771  CG  PRO A  60       7.751  22.197 -13.755  1.00  3.190          C  
ATOM    772  CD  PRO A  60       7.031  23.144 -12.841  1.00  3.190          C  
ATOM    773  HA  PRO A  60       5.708  23.952 -15.683  1.00  2.560          H  
ATOM    774 1HB  PRO A  60       7.357  21.746 -15.873  1.00  3.830          H  
ATOM    775 2HB  PRO A  60       7.955  23.382 -15.585  1.00  3.830          H  
ATOM    776 1HG  PRO A  60       7.500  21.152 -13.541  1.00  3.830          H  
ATOM    777 2HG  PRO A  60       8.847  22.278 -13.660  1.00  3.830          H  
ATOM    778 1HD  PRO A  60       6.731  22.588 -11.944  1.00  3.830          H  
ATOM    779 2HD  PRO A  60       7.688  23.986 -12.623  1.00  3.830          H  
ATOM    780  N   ASP A  61       4.428  21.951 -16.580  1.00  1.950          N  
ATOM    781  CA  ASP A  61       3.494  20.951 -17.089  1.00  1.720          C  
ATOM    782  C   ASP A  61       4.115  19.582 -17.437  1.00  1.470          C  
ATOM    783  O   ASP A  61       5.007  19.528 -18.287  1.00  1.340          O  
ATOM    784  CB  ASP A  61       2.912  21.457 -18.415  1.00  2.500          C  
ATOM    785  CG  ASP A  61       1.961  22.626 -18.329  1.00  2.500          C  
ATOM    786  OD1 ASP A  61       0.863  22.465 -17.828  1.00  2.500          O  
ATOM    787  OD2 ASP A  61       2.352  23.693 -18.721  1.00  2.500          O  
ATOM    788  H   ASP A  61       4.702  22.698 -17.211  1.00  2.340          H  
ATOM    789  HA  ASP A  61       2.703  20.867 -16.355  1.00  2.060          H  
ATOM    790 1HB  ASP A  61       3.732  21.741 -19.075  1.00  3.000          H  
ATOM    791 2HB  ASP A  61       2.392  20.629 -18.905  1.00  3.000          H  
ATOM    792  N   PRO A  62       3.727  18.474 -16.784  1.00  1.600          N  
ATOM    793  CA  PRO A  62       4.158  17.132 -17.102  1.00  1.440          C  
ATOM    794  C   PRO A  62       3.410  16.712 -18.370  1.00  0.790          C  
ATOM    795  O   PRO A  62       2.307  17.224 -18.586  1.00  0.550          O  
ATOM    796  CB  PRO A  62       3.723  16.332 -15.877  1.00  2.160          C  
ATOM    797  CG  PRO A  62       2.539  17.095 -15.349  1.00  2.160          C  
ATOM    798  CD  PRO A  62       2.813  18.549 -15.667  1.00  2.160          C  
ATOM    799  HA  PRO A  62       5.244  17.142 -17.208  1.00  1.730          H  
ATOM    800 1HB  PRO A  62       3.443  15.310 -16.193  1.00  2.590          H  
ATOM    801 2HB  PRO A  62       4.534  16.221 -15.177  1.00  2.590          H  
ATOM    802 1HG  PRO A  62       1.645  16.769 -15.835  1.00  2.590          H  
ATOM    803 2HG  PRO A  62       2.404  16.909 -14.272  1.00  2.590          H  
ATOM    804 1HD  PRO A  62       1.917  18.952 -15.994  1.00  2.590          H  
ATOM    805 2HD  PRO A  62       3.229  19.107 -14.838  1.00  2.590          H  
ATOM    806  N   PRO A  63       3.938  15.812 -19.209  1.00  0.670          N  
ATOM    807  CA  PRO A  63       3.239  15.190 -20.315  1.00  0.410          C  
ATOM    808  C   PRO A  63       2.088  14.317 -19.805  1.00  0.190          C  
ATOM    809  O   PRO A  63       2.137  13.860 -18.663  1.00  0.370          O  
ATOM    810  CB  PRO A  63       4.319  14.319 -20.967  1.00  0.610          C  
ATOM    811  CG  PRO A  63       5.626  14.908 -20.512  1.00  0.610          C  
ATOM    812  CD  PRO A  63       5.354  15.461 -19.125  1.00  0.610          C  
ATOM    813  HA  PRO A  63       2.912  15.992 -20.992  1.00  0.490          H  
ATOM    814 1HB  PRO A  63       4.194  13.275 -20.650  1.00  0.740          H  
ATOM    815 2HB  PRO A  63       4.214  14.332 -22.066  1.00  0.740          H  
ATOM    816 1HG  PRO A  63       6.406  14.132 -20.516  1.00  0.740          H  
ATOM    817 2HG  PRO A  63       5.951  15.690 -21.218  1.00  0.740          H  
ATOM    818 1HD  PRO A  63       5.527  14.714 -18.334  1.00  0.740          H  
ATOM    819 2HD  PRO A  63       5.979  16.355 -19.017  1.00  0.740          H  
ATOM    820  N   PRO A  64       1.022  14.114 -20.598  1.00  0.670          N  
ATOM    821  CA  PRO A  64      -0.071  13.169 -20.387  1.00  1.060          C  
ATOM    822  C   PRO A  64       0.205  11.831 -21.081  1.00  1.030          C  
ATOM    823  O   PRO A  64      -0.661  10.962 -21.162  1.00  1.270          O  
ATOM    824  CB  PRO A  64      -1.239  13.894 -21.046  1.00  1.590          C  
ATOM    825  CG  PRO A  64      -0.597  14.591 -22.243  1.00  1.590          C  
ATOM    826  CD  PRO A  64       0.791  15.025 -21.749  1.00  1.590          C  
ATOM    827  HA  PRO A  64      -0.246  13.029 -19.313  1.00  1.270          H  
ATOM    828 1HB  PRO A  64      -2.013  13.164 -21.333  1.00  1.910          H  
ATOM    829 2HB  PRO A  64      -1.704  14.581 -20.319  1.00  1.910          H  
ATOM    830 1HG  PRO A  64      -0.547  13.898 -23.102  1.00  1.910          H  
ATOM    831 2HG  PRO A  64      -1.221  15.440 -22.563  1.00  1.910          H  
ATOM    832 1HD  PRO A  64       1.543  14.878 -22.538  1.00  1.910          H  
ATOM    833 2HD  PRO A  64       0.735  16.073 -21.406  1.00  1.910          H  
ATOM    834  N   GLU A  65       1.389  11.726 -21.669  1.00  0.810          N  
ATOM    835  CA  GLU A  65       1.778  10.609 -22.502  1.00  0.750          C  
ATOM    836  C   GLU A  65       2.227   9.429 -21.641  1.00  0.510          C  
ATOM    837  O   GLU A  65       2.562   9.641 -20.476  1.00  0.440          O  
ATOM    838  CB  GLU A  65       2.916  11.057 -23.419  1.00  1.070          C  
ATOM    839  CG  GLU A  65       2.521  12.162 -24.396  1.00  1.070          C  
ATOM    840  CD  GLU A  65       3.638  12.589 -25.307  1.00  1.070          C  
ATOM    841  OE1 GLU A  65       4.704  12.037 -25.194  1.00  1.070          O  
ATOM    842  OE2 GLU A  65       3.430  13.471 -26.105  1.00  1.070          O  
ATOM    843  H   GLU A  65       2.061  12.462 -21.549  1.00  0.970          H  
ATOM    844  HA  GLU A  65       0.923  10.349 -23.110  1.00  0.900          H  
ATOM    845 1HB  GLU A  65       3.742  11.425 -22.810  1.00  1.290          H  
ATOM    846 2HB  GLU A  65       3.290  10.207 -23.991  1.00  1.290          H  
ATOM    847 1HG  GLU A  65       1.686  11.812 -25.001  1.00  1.290          H  
ATOM    848 2HG  GLU A  65       2.183  13.018 -23.831  1.00  1.290          H  
ATOM    849  N   PRO A  66       2.146   8.178 -22.136  1.00  0.420          N  
ATOM    850  CA  PRO A  66       2.727   7.000 -21.515  1.00  0.360          C  
ATOM    851  C   PRO A  66       4.227   7.211 -21.414  1.00  0.400          C  
ATOM    852  O   PRO A  66       4.816   7.818 -22.305  1.00  0.510          O  
ATOM    853  CB  PRO A  66       2.402   5.889 -22.523  1.00  0.540          C  
ATOM    854  CG  PRO A  66       1.176   6.383 -23.257  1.00  0.540          C  
ATOM    855  CD  PRO A  66       1.349   7.889 -23.347  1.00  0.540          C  
ATOM    856  HA  PRO A  66       2.273   6.828 -20.532  1.00  0.430          H  
ATOM    857 1HB  PRO A  66       3.268   5.719 -23.182  1.00  0.650          H  
ATOM    858 2HB  PRO A  66       2.225   4.943 -21.986  1.00  0.650          H  
ATOM    859 1HG  PRO A  66       1.118   5.907 -24.252  1.00  0.650          H  
ATOM    860 2HG  PRO A  66       0.265   6.094 -22.716  1.00  0.650          H  
ATOM    861 1HD  PRO A  66       1.892   8.184 -24.258  1.00  0.650          H  
ATOM    862 2HD  PRO A  66       0.343   8.322 -23.285  1.00  0.650          H  
ATOM    863  N   MET A  67       4.848   6.722 -20.356  1.00  0.530          N  
ATOM    864  CA  MET A  67       6.290   6.870 -20.230  1.00  0.700          C  
ATOM    865  C   MET A  67       7.039   5.630 -20.686  1.00  0.890          C  
ATOM    866  O   MET A  67       6.578   4.504 -20.482  1.00  1.000          O  
ATOM    867  CB  MET A  67       6.647   7.203 -18.788  1.00  0.910          C  
ATOM    868  CG  MET A  67       6.091   8.536 -18.256  1.00  0.910          C  
ATOM    869  SD  MET A  67       6.815  10.024 -19.034  1.00  0.910          S  
ATOM    870  CE  MET A  67       5.548  10.598 -20.169  1.00  0.910          C  
ATOM    871  H   MET A  67       4.327   6.225 -19.648  1.00  0.640          H  
ATOM    872  HA  MET A  67       6.616   7.693 -20.866  1.00  0.840          H  
ATOM    873 1HB  MET A  67       6.267   6.414 -18.140  1.00  1.090          H  
ATOM    874 2HB  MET A  67       7.730   7.203 -18.663  1.00  1.090          H  
ATOM    875 1HG  MET A  67       5.012   8.561 -18.420  1.00  1.090          H  
ATOM    876 2HG  MET A  67       6.281   8.584 -17.185  1.00  1.090          H  
ATOM    877 1HE  MET A  67       5.896  11.490 -20.681  1.00  1.090          H  
ATOM    878 2HE  MET A  67       5.325   9.837 -20.901  1.00  1.090          H  
ATOM    879 3HE  MET A  67       4.640  10.835 -19.612  1.00  1.090          H  
ATOM    880  N   SER A  68       8.211   5.839 -21.269  1.00  0.980          N  
ATOM    881  CA  SER A  68       9.131   4.772 -21.638  1.00  1.250          C  
ATOM    882  C   SER A  68       9.916   4.385 -20.392  1.00  1.490          C  
ATOM    883  O   SER A  68       9.841   5.073 -19.373  1.00  1.420          O  
ATOM    884  CB  SER A  68      10.044   5.199 -22.770  1.00  1.640          C  
ATOM    885  OG  SER A  68      10.941   6.177 -22.356  1.00  1.640          O  
ATOM    886  H   SER A  68       8.499   6.789 -21.439  1.00  1.180          H  
ATOM    887  HA  SER A  68       8.556   3.903 -21.969  1.00  1.500          H  
ATOM    888 1HB  SER A  68      10.593   4.329 -23.137  1.00  1.970          H  
ATOM    889 2HB  SER A  68       9.445   5.578 -23.597  1.00  1.970          H  
ATOM    890  HG  SER A  68      11.467   6.394 -23.137  1.00  1.970          H  
ATOM    891  N   GLU A  69      10.696   3.314 -20.461  1.00  1.790          N  
ATOM    892  CA  GLU A  69      11.433   2.814 -19.300  1.00  2.040          C  
ATOM    893  C   GLU A  69      12.403   3.810 -18.648  1.00  2.070          C  
ATOM    894  O   GLU A  69      12.609   3.771 -17.437  1.00  2.090          O  
ATOM    895  CB  GLU A  69      12.210   1.561 -19.711  1.00  2.760          C  
ATOM    896  CG  GLU A  69      11.324   0.380 -20.111  1.00  2.760          C  
ATOM    897  CD  GLU A  69      10.841   0.459 -21.548  1.00  2.760          C  
ATOM    898  OE1 GLU A  69      11.187   1.416 -22.219  1.00  2.760          O  
ATOM    899  OE2 GLU A  69      10.123  -0.409 -21.966  1.00  2.760          O  
ATOM    900  H   GLU A  69      10.756   2.792 -21.336  1.00  2.150          H  
ATOM    901  HA  GLU A  69      10.697   2.531 -18.546  1.00  2.450          H  
ATOM    902 1HB  GLU A  69      12.874   1.798 -20.546  1.00  3.310          H  
ATOM    903 2HB  GLU A  69      12.839   1.239 -18.881  1.00  3.310          H  
ATOM    904 1HG  GLU A  69      11.889  -0.541 -19.976  1.00  3.310          H  
ATOM    905 2HG  GLU A  69      10.461   0.347 -19.447  1.00  3.310          H  
ATOM    906  N   GLU A  70      13.007   4.689 -19.437  1.00  2.110          N  
ATOM    907  CA  GLU A  70      13.972   5.657 -18.921  1.00  2.200          C  
ATOM    908  C   GLU A  70      13.347   6.995 -18.503  1.00  1.950          C  
ATOM    909  O   GLU A  70      14.069   7.906 -18.061  1.00  2.010          O  
ATOM    910  CB  GLU A  70      15.063   5.900 -19.965  1.00  3.040          C  
ATOM    911  CG  GLU A  70      15.917   4.659 -20.267  1.00  3.040          C  
ATOM    912  CD  GLU A  70      16.974   4.892 -21.325  1.00  3.040          C  
ATOM    913  OE1 GLU A  70      17.005   5.965 -21.885  1.00  3.040          O  
ATOM    914  OE2 GLU A  70      17.747   4.000 -21.568  1.00  3.040          O  
ATOM    915  H   GLU A  70      12.817   4.667 -20.430  1.00  2.530          H  
ATOM    916  HA  GLU A  70      14.438   5.217 -18.042  1.00  2.640          H  
ATOM    917 1HB  GLU A  70      14.595   6.226 -20.898  1.00  3.650          H  
ATOM    918 2HB  GLU A  70      15.727   6.700 -19.634  1.00  3.650          H  
ATOM    919 1HG  GLU A  70      16.403   4.346 -19.345  1.00  3.650          H  
ATOM    920 2HG  GLU A  70      15.262   3.853 -20.592  1.00  3.650          H  
ATOM    921  N   ARG A  71      12.026   7.137 -18.688  1.00  1.680          N  
ATOM    922  CA  ARG A  71      11.331   8.384 -18.399  1.00  1.460          C  
ATOM    923  C   ARG A  71      10.699   8.437 -16.985  1.00  1.350          C  
ATOM    924  O   ARG A  71       9.778   7.681 -16.694  1.00  1.310          O  
ATOM    925  CB  ARG A  71      10.307   8.712 -19.458  1.00  2.130          C  
ATOM    926  CG  ARG A  71      10.931   9.125 -20.778  1.00  2.130          C  
ATOM    927  CD  ARG A  71       9.931   9.515 -21.803  1.00  2.130          C  
ATOM    928  NE  ARG A  71      10.592   9.955 -23.037  1.00  2.130          N  
ATOM    929  CZ  ARG A  71       9.971  10.402 -24.157  1.00  2.130          C  
ATOM    930  NH1 ARG A  71       8.656  10.458 -24.219  1.00  2.130          N  
ATOM    931  NH2 ARG A  71      10.697  10.781 -25.198  1.00  2.130          N  
ATOM    932  H   ARG A  71      11.474   6.330 -18.993  1.00  2.020          H  
ATOM    933  HA  ARG A  71      12.047   9.158 -18.566  1.00  1.750          H  
ATOM    934 1HB  ARG A  71       9.684   7.847 -19.642  1.00  2.560          H  
ATOM    935 2HB  ARG A  71       9.684   9.520 -19.111  1.00  2.560          H  
ATOM    936 1HG  ARG A  71      11.582   9.982 -20.602  1.00  2.560          H  
ATOM    937 2HG  ARG A  71      11.531   8.304 -21.156  1.00  2.560          H  
ATOM    938 1HD  ARG A  71       9.299   8.659 -22.029  1.00  2.560          H  
ATOM    939 2HD  ARG A  71       9.322  10.332 -21.416  1.00  2.560          H  
ATOM    940  HE  ARG A  71      11.603   9.933 -23.046  1.00  2.560          H  
ATOM    941 1HH1 ARG A  71       8.095  10.160 -23.436  1.00  2.560          H  
ATOM    942 2HH1 ARG A  71       8.202  10.798 -25.056  1.00  2.560          H  
ATOM    943 1HH2 ARG A  71      11.706  10.739 -25.153  1.00  2.560          H  
ATOM    944 2HH2 ARG A  71      10.246  11.114 -26.036  1.00  2.560          H  
ATOM    945  N   ARG A  72      11.155   9.350 -16.105  1.00  1.390          N  
ATOM    946  CA  ARG A  72      12.257  10.276 -16.368  1.00  1.370          C  
ATOM    947  C   ARG A  72      13.019  10.662 -15.137  1.00  1.520          C  
ATOM    948  O   ARG A  72      12.502  11.299 -14.232  1.00  1.400          O  
ATOM    949  CB  ARG A  72      11.691  11.528 -17.062  1.00  1.930          C  
ATOM    950  CG  ARG A  72      10.566  12.254 -16.291  1.00  1.930          C  
ATOM    951  CD  ARG A  72       9.820  13.226 -17.153  1.00  1.930          C  
ATOM    952  NE  ARG A  72      10.609  14.397 -17.538  1.00  1.930          N  
ATOM    953  CZ  ARG A  72      10.212  15.328 -18.435  1.00  1.930          C  
ATOM    954  NH1 ARG A  72       9.055  15.196 -19.037  1.00  1.930          N  
ATOM    955  NH2 ARG A  72      10.984  16.367 -18.712  1.00  1.930          N  
ATOM    956  H   ARG A  72      10.712   9.392 -15.197  1.00  1.670          H  
ATOM    957  HA  ARG A  72      13.011   9.815 -16.977  1.00  1.640          H  
ATOM    958 1HB  ARG A  72      12.499  12.246 -17.204  1.00  2.310          H  
ATOM    959 2HB  ARG A  72      11.304  11.292 -18.046  1.00  2.310          H  
ATOM    960 1HG  ARG A  72       9.854  11.524 -15.911  1.00  2.310          H  
ATOM    961 2HG  ARG A  72      10.977  12.812 -15.465  1.00  2.310          H  
ATOM    962 1HD  ARG A  72       9.500  12.708 -18.055  1.00  2.310          H  
ATOM    963 2HD  ARG A  72       8.943  13.573 -16.604  1.00  2.310          H  
ATOM    964  HE  ARG A  72      11.500  14.528 -17.091  1.00  2.310          H  
ATOM    965 1HH1 ARG A  72       8.481  14.392 -18.828  1.00  2.310          H  
ATOM    966 2HH1 ARG A  72       8.754  15.887 -19.713  1.00  2.310          H  
ATOM    967 1HH2 ARG A  72      11.874  16.470 -18.255  1.00  2.310          H  
ATOM    968 2HH2 ARG A  72      10.682  17.062 -19.384  1.00  2.310          H  
ATOM    969  N   GLN A  73      14.315  10.343 -15.187  1.00  1.780          N  
ATOM    970  CA  GLN A  73      15.231  10.685 -14.088  1.00  1.950          C  
ATOM    971  C   GLN A  73      15.925  12.003 -14.433  1.00  1.790          C  
ATOM    972  O   GLN A  73      16.506  12.690 -13.584  1.00  1.720          O  
ATOM    973  CB  GLN A  73      16.244   9.575 -13.855  1.00  2.660          C  
ATOM    974  CG  GLN A  73      15.603   8.211 -13.576  1.00  2.660          C  
ATOM    975  CD  GLN A  73      14.637   8.195 -12.404  1.00  2.660          C  
ATOM    976  OE1 GLN A  73      14.940   8.611 -11.293  1.00  2.660          O  
ATOM    977  NE2 GLN A  73      13.435   7.691 -12.677  1.00  2.660          N  
ATOM    978  H   GLN A  73      14.622   9.789 -15.988  1.00  2.140          H  
ATOM    979  HA  GLN A  73      14.662  10.832 -13.174  1.00  2.340          H  
ATOM    980 1HB  GLN A  73      16.881   9.475 -14.730  1.00  3.190          H  
ATOM    981 2HB  GLN A  73      16.873   9.839 -13.006  1.00  3.190          H  
ATOM    982 1HG  GLN A  73      15.057   7.904 -14.471  1.00  3.190          H  
ATOM    983 2HG  GLN A  73      16.394   7.491 -13.368  1.00  3.190          H  
ATOM    984 1HE2 GLN A  73      12.740   7.636 -11.962  1.00  3.190          H  
ATOM    985 2HE2 GLN A  73      13.226   7.357 -13.600  1.00  3.190          H  
ATOM    986  N   TRP A  74      15.748  12.385 -15.696  1.00  1.760          N  
ATOM    987  CA  TRP A  74      16.268  13.587 -16.325  1.00  1.700          C  
ATOM    988  C   TRP A  74      15.771  14.766 -15.528  1.00  1.390          C  
ATOM    989  O   TRP A  74      16.477  15.755 -15.327  1.00  1.380          O  
ATOM    990  CB  TRP A  74      15.737  13.695 -17.751  1.00  2.400          C  
ATOM    991  CG  TRP A  74      16.244  14.853 -18.510  1.00  2.400          C  
ATOM    992  CD1 TRP A  74      17.358  14.852 -19.266  1.00  2.400          C  
ATOM    993  CD2 TRP A  74      15.678  16.187 -18.630  1.00  2.400          C  
ATOM    994  NE1 TRP A  74      17.530  16.059 -19.858  1.00  2.400          N  
ATOM    995  CE2 TRP A  74      16.515  16.895 -19.482  1.00  2.400          C  
ATOM    996  CE3 TRP A  74      14.544  16.815 -18.101  1.00  2.400          C  
ATOM    997  CZ2 TRP A  74      16.271  18.206 -19.827  1.00  2.400          C  
ATOM    998  CZ3 TRP A  74      14.291  18.136 -18.446  1.00  2.400          C  
ATOM    999  CH2 TRP A  74      15.138  18.814 -19.291  1.00  2.400          C  
ATOM   1000  H   TRP A  74      15.231  11.745 -16.274  1.00  2.110          H  
ATOM   1001  HA  TRP A  74      17.362  13.566 -16.319  1.00  2.040          H  
ATOM   1002 1HB  TRP A  74      16.002  12.794 -18.306  1.00  2.880          H  
ATOM   1003 2HB  TRP A  74      14.650  13.754 -17.736  1.00  2.880          H  
ATOM   1004  HD1 TRP A  74      18.019  13.997 -19.397  1.00  2.880          H  
ATOM   1005  HE1 TRP A  74      18.311  16.300 -20.514  1.00  2.880          H  
ATOM   1006  HE3 TRP A  74      13.876  16.281 -17.436  1.00  2.880          H  
ATOM   1007  HZ2 TRP A  74      16.931  18.754 -20.504  1.00  2.880          H  
ATOM   1008  HZ3 TRP A  74      13.412  18.619 -18.031  1.00  2.880          H  
ATOM   1009  HH2 TRP A  74      14.918  19.848 -19.550  1.00  2.880          H  
ATOM   1010  N   LEU A  75      14.504  14.661 -15.140  1.00  1.180          N  
ATOM   1011  CA  LEU A  75      13.810  15.677 -14.406  1.00  0.970          C  
ATOM   1012  C   LEU A  75      14.474  15.949 -13.054  1.00  0.930          C  
ATOM   1013  O   LEU A  75      14.349  17.055 -12.537  1.00  0.850          O  
ATOM   1014  CB  LEU A  75      12.356  15.251 -14.225  1.00  1.440          C  
ATOM   1015  CG  LEU A  75      11.326  16.311 -13.748  1.00  1.440          C  
ATOM   1016  CD1 LEU A  75      11.200  17.451 -14.763  1.00  1.440          C  
ATOM   1017  CD2 LEU A  75      10.004  15.601 -13.535  1.00  1.440          C  
ATOM   1018  H   LEU A  75      13.989  13.820 -15.372  1.00  1.420          H  
ATOM   1019  HA  LEU A  75      13.841  16.576 -14.999  1.00  1.160          H  
ATOM   1020 1HB  LEU A  75      12.018  14.882 -15.168  1.00  1.730          H  
ATOM   1021 2HB  LEU A  75      12.339  14.421 -13.513  1.00  1.730          H  
ATOM   1022  HG  LEU A  75      11.650  16.763 -12.843  1.00  1.730          H  
ATOM   1023 1HD1 LEU A  75      10.466  18.171 -14.395  1.00  1.730          H  
ATOM   1024 2HD1 LEU A  75      12.149  17.955 -14.890  1.00  1.730          H  
ATOM   1025 3HD1 LEU A  75      10.869  17.056 -15.716  1.00  1.730          H  
ATOM   1026 1HD2 LEU A  75       9.266  16.316 -13.182  1.00  1.730          H  
ATOM   1027 2HD2 LEU A  75       9.675  15.160 -14.473  1.00  1.730          H  
ATOM   1028 3HD2 LEU A  75      10.132  14.818 -12.795  1.00  1.730          H  
ATOM   1029  N   GLN A  76      15.116  14.952 -12.408  1.00  1.060          N  
ATOM   1030  CA  GLN A  76      15.735  15.257 -11.129  1.00  1.080          C  
ATOM   1031  C   GLN A  76      16.903  16.173 -11.393  1.00  1.060          C  
ATOM   1032  O   GLN A  76      17.098  17.179 -10.705  1.00  0.950          O  
ATOM   1033  CB  GLN A  76      16.237  13.988 -10.424  1.00  1.500          C  
ATOM   1034  CG  GLN A  76      15.160  13.068  -9.906  1.00  1.500          C  
ATOM   1035  CD  GLN A  76      15.710  11.775  -9.367  1.00  1.500          C  
ATOM   1036  OE1 GLN A  76      16.667  11.222  -9.916  1.00  1.500          O  
ATOM   1037  NE2 GLN A  76      15.128  11.293  -8.281  1.00  1.500          N  
ATOM   1038  H   GLN A  76      15.250  14.022 -12.806  1.00  1.270          H  
ATOM   1039  HA  GLN A  76      15.027  15.777 -10.502  1.00  1.300          H  
ATOM   1040 1HB  GLN A  76      16.858  13.417 -11.111  1.00  1.800          H  
ATOM   1041 2HB  GLN A  76      16.863  14.274  -9.580  1.00  1.800          H  
ATOM   1042 1HG  GLN A  76      14.651  13.563  -9.085  1.00  1.800          H  
ATOM   1043 2HG  GLN A  76      14.467  12.847 -10.711  1.00  1.800          H  
ATOM   1044 1HE2 GLN A  76      15.455  10.434  -7.878  1.00  1.800          H  
ATOM   1045 2HE2 GLN A  76      14.369  11.780  -7.853  1.00  1.800          H  
ATOM   1046  N   GLU A  77      17.669  15.863 -12.435  1.00  1.230          N  
ATOM   1047  CA  GLU A  77      18.814  16.708 -12.741  1.00  1.320          C  
ATOM   1048  C   GLU A  77      18.336  18.109 -13.130  1.00  1.210          C  
ATOM   1049  O   GLU A  77      18.901  19.119 -12.683  1.00  1.210          O  
ATOM   1050  CB  GLU A  77      19.630  16.099 -13.884  1.00  1.810          C  
ATOM   1051  CG  GLU A  77      20.360  14.802 -13.526  1.00  1.810          C  
ATOM   1052  CD  GLU A  77      21.057  14.183 -14.711  1.00  1.810          C  
ATOM   1053  OE1 GLU A  77      20.848  14.653 -15.805  1.00  1.810          O  
ATOM   1054  OE2 GLU A  77      21.795  13.244 -14.524  1.00  1.810          O  
ATOM   1055  H   GLU A  77      17.461  15.001 -12.957  1.00  1.480          H  
ATOM   1056  HA  GLU A  77      19.440  16.787 -11.855  1.00  1.580          H  
ATOM   1057 1HB  GLU A  77      18.969  15.882 -14.722  1.00  2.170          H  
ATOM   1058 2HB  GLU A  77      20.367  16.823 -14.231  1.00  2.170          H  
ATOM   1059 1HG  GLU A  77      21.096  15.007 -12.750  1.00  2.170          H  
ATOM   1060 2HG  GLU A  77      19.636  14.091 -13.124  1.00  2.170          H  
ATOM   1061  N   ALA A  78      17.270  18.145 -13.941  1.00  1.190          N  
ATOM   1062  CA  ALA A  78      16.669  19.368 -14.442  1.00  1.260          C  
ATOM   1063  C   ALA A  78      16.089  20.268 -13.377  1.00  1.160          C  
ATOM   1064  O   ALA A  78      16.183  21.491 -13.488  1.00  1.330          O  
ATOM   1065  CB  ALA A  78      15.589  19.037 -15.429  1.00  1.740          C  
ATOM   1066  H   ALA A  78      16.894  17.253 -14.277  1.00  1.430          H  
ATOM   1067  HA  ALA A  78      17.443  19.911 -14.944  1.00  1.510          H  
ATOM   1068 1HB  ALA A  78      15.183  19.952 -15.853  1.00  2.080          H  
ATOM   1069 2HB  ALA A  78      16.020  18.423 -16.212  1.00  2.080          H  
ATOM   1070 3HB  ALA A  78      14.815  18.504 -14.921  1.00  2.080          H  
ATOM   1071  N   MET A  79      15.452  19.688 -12.359  1.00  1.000          N  
ATOM   1072  CA  MET A  79      14.851  20.506 -11.325  1.00  1.120          C  
ATOM   1073  C   MET A  79      15.862  20.894 -10.260  1.00  1.070          C  
ATOM   1074  O   MET A  79      15.756  21.981  -9.690  1.00  1.270          O  
ATOM   1075  CB  MET A  79      13.625  19.813 -10.747  1.00  1.520          C  
ATOM   1076  CG  MET A  79      12.461  19.632 -11.753  1.00  1.520          C  
ATOM   1077  SD  MET A  79      11.802  21.196 -12.448  1.00  1.520          S  
ATOM   1078  CE  MET A  79      12.534  21.293 -14.082  1.00  1.520          C  
ATOM   1079  H   MET A  79      15.325  18.675 -12.345  1.00  1.200          H  
ATOM   1080  HA  MET A  79      14.519  21.431 -11.777  1.00  1.340          H  
ATOM   1081 1HB  MET A  79      13.904  18.821 -10.391  1.00  1.820          H  
ATOM   1082 2HB  MET A  79      13.247  20.382  -9.898  1.00  1.820          H  
ATOM   1083 1HG  MET A  79      12.810  19.021 -12.577  1.00  1.820          H  
ATOM   1084 2HG  MET A  79      11.646  19.101 -11.262  1.00  1.820          H  
ATOM   1085 1HE  MET A  79      12.187  22.198 -14.578  1.00  1.820          H  
ATOM   1086 2HE  MET A  79      13.607  21.326 -14.009  1.00  1.820          H  
ATOM   1087 3HE  MET A  79      12.241  20.425 -14.666  1.00  1.820          H  
ATOM   1088  N   SER A  80      16.852  20.037  -9.984  1.00  0.900          N  
ATOM   1089  CA  SER A  80      17.868  20.405  -9.017  1.00  0.880          C  
ATOM   1090  C   SER A  80      18.647  21.566  -9.618  1.00  0.990          C  
ATOM   1091  O   SER A  80      18.667  22.671  -9.053  1.00  1.040          O  
ATOM   1092  CB  SER A  80      18.774  19.224  -8.736  1.00  1.240          C  
ATOM   1093  OG  SER A  80      19.783  19.559  -7.823  1.00  1.240          O  
ATOM   1094  H   SER A  80      16.900  19.118 -10.428  1.00  1.080          H  
ATOM   1095  HA  SER A  80      17.395  20.742  -8.096  1.00  1.060          H  
ATOM   1096 1HB  SER A  80      18.185  18.396  -8.348  1.00  1.490          H  
ATOM   1097 2HB  SER A  80      19.224  18.885  -9.671  1.00  1.490          H  
ATOM   1098  HG  SER A  80      20.311  18.766  -7.730  1.00  1.490          H  
ATOM   1099  N   ALA A  81      19.224  21.339 -10.812  1.00  1.100          N  
ATOM   1100  CA  ALA A  81      19.883  22.375 -11.581  1.00  1.300          C  
ATOM   1101  C   ALA A  81      20.777  23.254 -10.713  1.00  1.440          C  
ATOM   1102  O   ALA A  81      21.768  22.795 -10.118  1.00  1.620          O  
ATOM   1103  CB  ALA A  81      18.827  23.186 -12.307  1.00  1.740          C  
ATOM   1104  H   ALA A  81      19.159  20.411 -11.235  1.00  1.320          H  
ATOM   1105  HA  ALA A  81      20.522  21.891 -12.321  1.00  1.560          H  
ATOM   1106 1HB  ALA A  81      19.271  23.936 -12.923  1.00  2.090          H  
ATOM   1107 2HB  ALA A  81      18.265  22.513 -12.932  1.00  2.090          H  
ATOM   1108 3HB  ALA A  81      18.150  23.650 -11.589  1.00  2.090          H  
ATOM   1109  N   ALA A  82      20.390  24.536 -10.628  1.00  1.410          N  
ATOM   1110  CA  ALA A  82      21.120  25.594  -9.948  1.00  1.650          C  
ATOM   1111  C   ALA A  82      21.417  25.254  -8.501  1.00  1.850          C  
ATOM   1112  O   ALA A  82      22.428  25.695  -7.970  1.00  2.170          O  
ATOM   1113  CB  ALA A  82      20.340  26.889 -10.022  1.00  2.210          C  
ATOM   1114  H   ALA A  82      19.530  24.800 -11.084  1.00  1.690          H  
ATOM   1115  HA  ALA A  82      22.073  25.727 -10.463  1.00  1.980          H  
ATOM   1116 1HB  ALA A  82      20.910  27.685  -9.542  1.00  2.660          H  
ATOM   1117 2HB  ALA A  82      20.157  27.146 -11.058  1.00  2.660          H  
ATOM   1118 3HB  ALA A  82      19.389  26.760  -9.507  1.00  2.660          H  
ATOM   1119  N   PHE A  83      20.584  24.438  -7.863  1.00  1.710          N  
ATOM   1120  CA  PHE A  83      20.787  24.037  -6.477  1.00  1.890          C  
ATOM   1121  C   PHE A  83      22.231  23.561  -6.236  1.00  1.920          C  
ATOM   1122  O   PHE A  83      22.816  23.842  -5.189  1.00  2.150          O  
ATOM   1123  CB  PHE A  83      19.768  22.958  -6.101  1.00  2.570          C  
ATOM   1124  CG  PHE A  83      19.870  22.449  -4.708  1.00  2.570          C  
ATOM   1125  CD1 PHE A  83      19.456  23.230  -3.642  1.00  2.570          C  
ATOM   1126  CD2 PHE A  83      20.341  21.178  -4.456  1.00  2.570          C  
ATOM   1127  CE1 PHE A  83      19.532  22.758  -2.355  1.00  2.570          C  
ATOM   1128  CE2 PHE A  83      20.416  20.700  -3.169  1.00  2.570          C  
ATOM   1129  CZ  PHE A  83      20.014  21.493  -2.117  1.00  2.570          C  
ATOM   1130  H   PHE A  83      19.763  24.057  -8.339  1.00  2.050          H  
ATOM   1131  HA  PHE A  83      20.612  24.905  -5.844  1.00  2.270          H  
ATOM   1132 1HB  PHE A  83      18.760  23.338  -6.257  1.00  3.090          H  
ATOM   1133 2HB  PHE A  83      19.889  22.110  -6.776  1.00  3.090          H  
ATOM   1134  HD1 PHE A  83      19.070  24.230  -3.831  1.00  3.090          H  
ATOM   1135  HD2 PHE A  83      20.648  20.555  -5.286  1.00  3.090          H  
ATOM   1136  HE1 PHE A  83      19.208  23.384  -1.526  1.00  3.090          H  
ATOM   1137  HE2 PHE A  83      20.791  19.695  -2.981  1.00  3.090          H  
ATOM   1138  HZ  PHE A  83      20.071  21.116  -1.098  1.00  3.090          H  
ATOM   1139  N   ARG A  84      22.793  22.788  -7.184  1.00  1.730          N  
ATOM   1140  CA  ARG A  84      24.154  22.258  -7.077  1.00  1.800          C  
ATOM   1141  C   ARG A  84      25.137  23.033  -7.952  1.00  2.250          C  
ATOM   1142  O   ARG A  84      26.274  22.601  -8.153  1.00  2.640          O  
ATOM   1143  CB  ARG A  84      24.203  20.807  -7.526  1.00  2.490          C  
ATOM   1144  CG  ARG A  84      23.477  19.821  -6.654  1.00  2.490          C  
ATOM   1145  CD  ARG A  84      23.507  18.457  -7.257  1.00  2.490          C  
ATOM   1146  NE  ARG A  84      24.873  17.956  -7.433  1.00  2.490          N  
ATOM   1147  CZ  ARG A  84      25.627  17.330  -6.489  1.00  2.490          C  
ATOM   1148  NH1 ARG A  84      25.154  17.115  -5.273  1.00  2.490          N  
ATOM   1149  NH2 ARG A  84      26.855  16.928  -6.787  1.00  2.490          N  
ATOM   1150  H   ARG A  84      22.289  22.602  -8.053  1.00  2.080          H  
ATOM   1151  HA  ARG A  84      24.474  22.328  -6.039  1.00  2.160          H  
ATOM   1152 1HB  ARG A  84      23.777  20.734  -8.528  1.00  2.990          H  
ATOM   1153 2HB  ARG A  84      25.241  20.490  -7.596  1.00  2.990          H  
ATOM   1154 1HG  ARG A  84      23.935  19.795  -5.669  1.00  2.990          H  
ATOM   1155 2HG  ARG A  84      22.445  20.131  -6.572  1.00  2.990          H  
ATOM   1156 1HD  ARG A  84      22.953  17.758  -6.636  1.00  2.990          H  
ATOM   1157 2HD  ARG A  84      23.042  18.503  -8.245  1.00  2.990          H  
ATOM   1158  HE  ARG A  84      25.285  18.104  -8.370  1.00  2.990          H  
ATOM   1159 1HH1 ARG A  84      24.225  17.413  -5.028  1.00  2.990          H  
ATOM   1160 2HH1 ARG A  84      25.726  16.648  -4.583  1.00  2.990          H  
ATOM   1161 1HH2 ARG A  84      27.234  17.082  -7.712  1.00  2.990          H  
ATOM   1162 2HH2 ARG A  84      27.418  16.464  -6.092  1.00  2.990          H  
ATOM   1163  N   GLY A  85      24.677  24.143  -8.524  1.00  2.230          N  
ATOM   1164  CA  GLY A  85      25.465  24.935  -9.451  1.00  2.660          C  
ATOM   1165  C   GLY A  85      25.594  24.248 -10.815  1.00  2.610          C  
ATOM   1166  O   GLY A  85      26.569  24.483 -11.528  1.00  2.950          O  
ATOM   1167  H   GLY A  85      23.760  24.489  -8.265  1.00  2.680          H  
ATOM   1168 1HA  GLY A  85      24.989  25.909  -9.575  1.00  3.190          H  
ATOM   1169 2HA  GLY A  85      26.454  25.110  -9.031  1.00  3.190          H  
ATOM   1170  N   GLN A  86      24.638  23.371 -11.179  1.00  2.240          N  
ATOM   1171  CA  GLN A  86      24.735  22.620 -12.423  1.00  2.330          C  
ATOM   1172  C   GLN A  86      23.597  22.870 -13.409  1.00  2.650          C  
ATOM   1173  O   GLN A  86      23.235  21.986 -14.179  1.00  3.410          O  
ATOM   1174  CB  GLN A  86      24.840  21.127 -12.096  1.00  3.230          C  
ATOM   1175  CG  GLN A  86      26.105  20.767 -11.312  1.00  3.230          C  
ATOM   1176  CD  GLN A  86      26.236  19.284 -11.002  1.00  3.230          C  
ATOM   1177  OE1 GLN A  86      25.542  18.714 -10.135  1.00  3.230          O  
ATOM   1178  NE2 GLN A  86      27.137  18.638 -11.731  1.00  3.230          N  
ATOM   1179  H   GLN A  86      23.808  23.202 -10.600  1.00  2.690          H  
ATOM   1180  HA  GLN A  86      25.659  22.912 -12.921  1.00  2.800          H  
ATOM   1181 1HB  GLN A  86      23.974  20.820 -11.507  1.00  3.870          H  
ATOM   1182 2HB  GLN A  86      24.846  20.545 -13.017  1.00  3.870          H  
ATOM   1183 1HG  GLN A  86      26.970  21.069 -11.906  1.00  3.870          H  
ATOM   1184 2HG  GLN A  86      26.099  21.306 -10.371  1.00  3.870          H  
ATOM   1185 1HE2 GLN A  86      27.284  17.661 -11.610  1.00  3.870          H  
ATOM   1186 2HE2 GLN A  86      27.667  19.146 -12.458  1.00  3.870          H  
ATOM   1187  N   ARG A  87      23.012  24.063 -13.410  1.00  2.290          N  
ATOM   1188  CA  ARG A  87      21.904  24.311 -14.333  1.00  2.870          C  
ATOM   1189  C   ARG A  87      22.341  24.248 -15.793  1.00  2.840          C  
ATOM   1190  O   ARG A  87      21.586  23.802 -16.657  1.00  3.650          O  
ATOM   1191  CB  ARG A  87      21.249  25.663 -14.067  1.00  3.790          C  
ATOM   1192  CG  ARG A  87      22.103  26.869 -14.365  1.00  3.790          C  
ATOM   1193  CD  ARG A  87      21.451  28.124 -14.017  1.00  3.790          C  
ATOM   1194  NE  ARG A  87      22.292  29.257 -14.366  1.00  3.790          N  
ATOM   1195  CZ  ARG A  87      21.945  30.554 -14.217  1.00  3.790          C  
ATOM   1196  NH1 ARG A  87      20.761  30.880 -13.727  1.00  3.790          N  
ATOM   1197  NH2 ARG A  87      22.797  31.501 -14.567  1.00  3.790          N  
ATOM   1198  H   ARG A  87      23.355  24.781 -12.787  1.00  2.750          H  
ATOM   1199  HA  ARG A  87      21.159  23.533 -14.184  1.00  3.440          H  
ATOM   1200 1HB  ARG A  87      20.340  25.747 -14.659  1.00  4.540          H  
ATOM   1201 2HB  ARG A  87      20.970  25.729 -13.031  1.00  4.540          H  
ATOM   1202 1HG  ARG A  87      23.034  26.811 -13.805  1.00  4.540          H  
ATOM   1203 2HG  ARG A  87      22.317  26.926 -15.429  1.00  4.540          H  
ATOM   1204 1HD  ARG A  87      20.514  28.205 -14.565  1.00  4.540          H  
ATOM   1205 2HD  ARG A  87      21.264  28.154 -12.950  1.00  4.540          H  
ATOM   1206  HE  ARG A  87      23.240  29.047 -14.745  1.00  4.540          H  
ATOM   1207 1HH1 ARG A  87      20.106  30.161 -13.459  1.00  4.540          H  
ATOM   1208 2HH1 ARG A  87      20.507  31.852 -13.618  1.00  4.540          H  
ATOM   1209 1HH2 ARG A  87      23.705  31.249 -14.948  1.00  4.540          H  
ATOM   1210 2HH2 ARG A  87      22.550  32.472 -14.461  1.00  4.540          H  
ATOM   1211  N   GLU A  88      23.585  24.628 -16.065  1.00  1.970          N  
ATOM   1212  CA  GLU A  88      24.140  24.618 -17.406  1.00  1.790          C  
ATOM   1213  C   GLU A  88      24.314  23.205 -17.964  1.00  2.490          C  
ATOM   1214  O   GLU A  88      24.529  23.036 -19.165  1.00  2.400          O  
ATOM   1215  CB  GLU A  88      25.467  25.384 -17.439  1.00  2.580          C  
ATOM   1216  CG  GLU A  88      25.326  26.901 -17.166  1.00  2.580          C  
ATOM   1217  CD  GLU A  88      25.258  27.236 -15.707  1.00  2.580          C  
ATOM   1218  OE1 GLU A  88      25.320  26.318 -14.923  1.00  2.580          O  
ATOM   1219  OE2 GLU A  88      25.129  28.393 -15.368  1.00  2.580          O  
ATOM   1220  H   GLU A  88      24.178  24.997 -15.315  1.00  2.360          H  
ATOM   1221  HA  GLU A  88      23.441  25.142 -18.059  1.00  2.150          H  
ATOM   1222 1HB  GLU A  88      26.147  24.962 -16.699  1.00  3.090          H  
ATOM   1223 2HB  GLU A  88      25.932  25.262 -18.417  1.00  3.090          H  
ATOM   1224 1HG  GLU A  88      26.175  27.421 -17.610  1.00  3.090          H  
ATOM   1225 2HG  GLU A  88      24.421  27.260 -17.654  1.00  3.090          H  
ATOM   1226  N   GLU A  89      24.293  22.188 -17.095  1.00  3.330          N  
ATOM   1227  CA  GLU A  89      24.497  20.822 -17.534  1.00  4.280          C  
ATOM   1228  C   GLU A  89      23.184  20.145 -17.923  1.00  4.750          C  
ATOM   1229  O   GLU A  89      23.181  18.985 -18.343  1.00  5.680          O  
ATOM   1230  CB  GLU A  89      25.188  19.999 -16.442  1.00  5.610          C  
ATOM   1231  CG  GLU A  89      26.610  20.458 -16.075  1.00  5.610          C  
ATOM   1232  CD  GLU A  89      27.247  19.555 -15.033  1.00  5.610          C  
ATOM   1233  OE1 GLU A  89      27.014  18.370 -15.092  1.00  5.610          O  
ATOM   1234  OE2 GLU A  89      27.944  20.042 -14.166  1.00  5.610          O  
ATOM   1235  H   GLU A  89      24.076  22.346 -16.108  1.00  4.000          H  
ATOM   1236  HA  GLU A  89      25.139  20.837 -18.414  1.00  5.140          H  
ATOM   1237 1HB  GLU A  89      24.584  20.035 -15.534  1.00  6.730          H  
ATOM   1238 2HB  GLU A  89      25.242  18.959 -16.755  1.00  6.730          H  
ATOM   1239 1HG  GLU A  89      27.226  20.468 -16.972  1.00  6.730          H  
ATOM   1240 2HG  GLU A  89      26.559  21.477 -15.685  1.00  6.730          H  
ATOM   1241  N   VAL A  90      22.059  20.841 -17.758  1.00  4.320          N  
ATOM   1242  CA  VAL A  90      20.779  20.239 -18.077  1.00  5.010          C  
ATOM   1243  C   VAL A  90      20.486  20.379 -19.566  1.00  5.220          C  
ATOM   1244  O   VAL A  90      20.461  21.487 -20.102  1.00  4.430          O  
ATOM   1245  CB  VAL A  90      19.669  20.905 -17.246  1.00  6.740          C  
ATOM   1246  CG1 VAL A  90      18.281  20.324 -17.627  1.00  6.740          C  
ATOM   1247  CG2 VAL A  90      19.987  20.702 -15.737  1.00  6.740          C  
ATOM   1248  H   VAL A  90      22.091  21.810 -17.424  1.00  5.180          H  
ATOM   1249  HA  VAL A  90      20.818  19.178 -17.824  1.00  6.010          H  
ATOM   1250  HB  VAL A  90      19.657  21.975 -17.468  1.00  8.090          H  
ATOM   1251 1HG1 VAL A  90      17.513  20.826 -17.048  1.00  8.090          H  
ATOM   1252 2HG1 VAL A  90      18.082  20.492 -18.685  1.00  8.090          H  
ATOM   1253 3HG1 VAL A  90      18.258  19.251 -17.421  1.00  8.090          H  
ATOM   1254 1HG2 VAL A  90      19.237  21.198 -15.127  1.00  8.090          H  
ATOM   1255 2HG2 VAL A  90      20.004  19.634 -15.502  1.00  8.090          H  
ATOM   1256 3HG2 VAL A  90      20.960  21.133 -15.506  1.00  8.090          H  
ATOM   1257  N   GLU A  91      20.251  19.252 -20.223  1.00  6.350          N  
ATOM   1258  CA  GLU A  91      19.990  19.242 -21.656  1.00  6.760          C  
ATOM   1259  C   GLU A  91      19.271  17.980 -22.102  1.00  7.620          C  
ATOM   1260  O   GLU A  91      18.237  18.057 -22.762  1.00  7.610          O  
ATOM   1261  OXT GLU A  91      19.601  16.897 -21.621  1.00 10.140          O  
ATOM   1262  CB  GLU A  91      21.299  19.373 -22.440  1.00  8.880          C  
ATOM   1263  CG  GLU A  91      21.111  19.441 -23.950  1.00  8.880          C  
ATOM   1264  CD  GLU A  91      22.392  19.640 -24.713  1.00  8.880          C  
ATOM   1265  OE1 GLU A  91      23.433  19.729 -24.106  1.00  8.880          O  
ATOM   1266  OE2 GLU A  91      22.325  19.708 -25.917  1.00  8.880          O  
ATOM   1267  H   GLU A  91      20.293  18.380 -19.713  1.00  7.620          H  
ATOM   1268  HA  GLU A  91      19.354  20.096 -21.894  1.00  8.110          H  
ATOM   1269 1HB  GLU A  91      21.825  20.274 -22.125  1.00 10.660          H  
ATOM   1270 2HB  GLU A  91      21.944  18.523 -22.215  1.00 10.660          H  
ATOM   1271 1HG  GLU A  91      20.648  18.515 -24.290  1.00 10.660          H  
ATOM   1272 2HG  GLU A  91      20.427  20.256 -24.177  1.00 10.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -350.716 38.3603 294.659 -22.4136 5.58211 18.7966 129.282 -146.825 -0.92677 -6.15294 -107.081 -30.2073 -30.4317 -8.66113 -18.4008 -8.37568 0 6.45268 4.82179 45.133 67.9753 -28.2312 12.576 -40.7415 -6.81359 112.654 -69.6844
MET:NtermProteinFull_1 -1.16345 0.10056 0.84214 -0.42554 0.12664 -0.01428 0.21473 -0.39229 -0 -0 -0.46148 1.20191 0 0 0 0 0 0.00644 0.07104 1.3744 0 0 0 0.60916 0 0.06333 2.15332
SER_2 -1.58542 0.12892 1.31871 -0.02691 0 0.06379 0.32295 -0.58846 -0 -0 -0.07241 -0.37092 0 0 0 0 0 -0.00607 0.00528 0.03347 0 -0.55252 0.60003 -0.77834 -0.16629 0.11001 -1.56417
ASP_3 -2.50353 0.15537 4.23146 -0.10231 0.00222 0.29578 2.63826 -1.66398 -0.01822 -0.15604 -5.07971 -1.28278 0 0 -1.64901 -1.65159 0 0.00416 0.01787 0 2.98725 -0.179 0 -2.3716 -0.12629 0.26016 -6.19152
GLU_4 -4.56728 0.4234 5.31821 -0.17656 0.02405 0.23146 2.25224 -2.04192 -0.01124 -0.11303 -2.67605 -0.53529 0 0 -1.22253 0 0 0.06116 0.03535 0 3.47788 0.0529 0 -2.7348 0.13186 0.53803 -1.53218
GLY_5 -2.29903 0.24354 2.93643 -0.00017 0 0 1.34612 -1.25045 -0.03489 -0.30954 -1.40012 -0.27493 0 0 -0.79764 0 0 -0.23799 0 0 0 -1.36566 0 0.83697 0.06786 0.51618 -2.02331
SER_6 -2.67986 0.24785 2.90602 -0.02465 0 0.05878 1.19897 -1.33002 -0 -0 -0.96762 -0.38523 0 0 0 0 0 0.01469 0.00828 0.08579 0 -0.52431 0.60078 -0.77834 -0.10907 0.2862 -1.39174
ARG_7 -7.4731 0.69442 5.52648 -0.42191 0.03071 0.20349 1.35944 -2.43964 -0.0173 -0.11135 -0.28544 0.485 0 0 -0.29113 0 0 -0.03736 0.30255 2.26836 0 -0.0016 0 -1.2888 -0.39456 0.32551 -1.56622
GLY_8 -2.43553 0.08564 2.57485 -8e-05 0 0 1.27698 -1.32606 -0 -0 -0.81338 -0.37534 0 0 -0.93994 0 0 -0.1493 0 0 0 -1.53033 0 0.83697 -0.49638 0.32502 -2.96689
SER_9 -2.45133 0.13224 3.11004 -0.01406 0 0.02951 1.20041 -1.39295 -0 -0 -1.70334 -0.96403 0 0 0 0 0 0.00903 0.00315 0.18187 0 0.19904 0.60964 -0.77834 0.72836 0.24637 -0.8544
ARG_10 -1.82711 0.10556 1.59568 -0.49739 0.05592 0.26091 0.4952 -0.74623 -0 -0 -0.5111 0.57595 0 0 0 0 0 0.00486 0.00158 2.03506 0 -0.0992 0 -1.2888 0.75622 0.27689 1.19401
LEU_11 -5.39348 0.78615 2.26574 -0.50086 0.19656 0.10933 1.4326 -1.64544 -0 -0 0.72479 0.21255 0 0 0 0 0 0.11675 0.22644 0.55697 0 -0.37338 0 0.18072 -0.288 0.84521 -0.54734
PRO_12 -2.22354 0.3716 1.07438 -0.09423 0.00098 0.05927 0.20642 -0.39549 -0 -0 0.41769 0.69197 0 0 0 0 0 -0.02408 0.01005 0.36465 0 -0.07785 0 -2.4119 -0.15773 0.83466 -1.35314
LEU_13 -3.45922 0.19133 2.24179 -0.47025 0.16038 0.09487 0.7551 -1.13321 -0 -0 -0.04424 0.00021 0 0 0 0 0 0.44253 0.03753 0.65553 0 0.07563 0 0.18072 -0.02513 0.34928 0.05284
ALA_14 -1.37146 0.14637 0.89687 -0.02398 0 0 0.06404 -0.53405 -0 -0 -0.3566 -0.2568 0 0 0 0 0 0.02556 0 0 0 0.02152 0 1.8394 -0.1948 0.5353 0.79137
LEU_15 -5.53127 1.17318 1.12493 -0.46827 0.31447 0.0889 0.60417 -1.33189 -0 -0 0.18145 0.22677 0 0 0 0 0 0.00355 0.15681 0.48106 0 -0.30121 0 0.18072 -0.30517 1.12074 -2.28104
PRO_16 -3.0529 0.90016 2.68562 -0.11486 0 0.08488 1.18582 -1.05085 -0.01018 -0.07962 -1.0896 0.31227 0 0 0 0 0 -0.01049 0.01678 0.19345 0 -1.20605 0 -2.4119 -0.30333 1.63577 -2.31502
PRO_17 -1.97824 0.56614 1.53463 -0.12791 0.00122 0.09396 0.53045 -0.71543 -0 -0 -0.0868 0.23308 0 0 0 0 0 0.06828 0.02127 0.08434 0 -1.12982 0 -2.4119 -0.39141 1.12271 -2.58544
ALA_18 -2.69891 0.21177 1.99778 -0.02829 0.01807 0 0.70976 -1.25418 -0 -0 -1.26777 -0.59987 0 0 0 0 0 0.63796 0 0 0 0.17769 0 1.8394 0.28452 0.79205 0.81997
SER_19 -4.56572 0.7401 5.06179 -0.03401 0.00545 0.04707 2.59745 -2.26964 -0.01018 -0.07962 -3.3963 -0.52431 0 0 -0.78492 0 0 0.09298 0.07274 2.16397 0 -0.1537 1.76363 -0.77834 0.39345 0.9413 1.28319
GLN_20 -5.25291 0.4879 5.20557 -0.55562 0.07229 0.46966 2.39714 -2.57853 -0 -0 -3.22122 -0.01606 0 0 -2.2061 0 0 0.10627 0.03444 0 4.85908 0.25251 0 -0.18838 -0.1962 0.94087 0.61069
GLY_21 -2.45274 0.1295 2.04606 -5e-05 0 0 0.92778 -1.21406 -0 -0 -0.06509 -0.38236 0 0 0 0 0 -0.08503 0 0 0 0.15511 0 0.83697 0.00794 9.94613 9.85017
CYS_22 -5.87841 0.52187 4.16459 -0.04872 0.00453 0.02077 1.28221 -2.20264 -0.00721 -0.09512 -0.49462 -0.31594 0 0 0 0 0 -0.03126 0.00031 0.7236 0 -0.13418 0 3.6196 0.63444 14.6879 16.4517
SER_23 -3.22011 0.36027 2.01125 -0.03018 4e-05 0.05118 0.85736 -1.1377 -0 -0 0.65221 -1.08844 0 0 0 0 0 -0.00852 0 0.18101 0 -0.26118 0.6135 -0.77834 0.1744 5.51049 3.88724
SER_24 -2.36754 0.3969 3.18624 -0.03375 0.0018 0.05658 1.701 -1.42343 -0 -0 -0.85067 -1.20356 0 0 -0.72554 -0.57702 0 -0.01095 0.01989 0.22246 0 -0.31331 0.61696 -0.77834 -0.6972 0.59201 -2.18747
GLY_25 -1.6282 0.12019 2.02382 -5e-05 0 0 0.85608 -0.98529 -0 -0 -0.63639 -0.41201 0 0 0 0 0 -0.18945 0 0 0 -1.44732 0 0.83697 -0.87686 0.43901 -1.8995
GLY_26 -3.15532 0.24068 3.33885 -0.00019 0 0 1.44537 -1.57479 -0.00688 -0.09005 -1.57952 -0.15442 0 0 -1.634 0 0 0.08713 0 0 0 -0.56993 0 0.83697 -0.30074 0.21831 -2.89856
GLY_27 -3.05239 0.28485 3.0102 -0.00017 0 0 1.22008 -1.48428 -0 -0 -2.29936 -0.16171 0 0 0 0 0 -0.06312 0 0 0 -0.78012 0 0.83697 0.26947 0.30725 -1.91233
GLY_28 -2.77657 0.40967 2.98607 -0.00043 0 0 1.44478 -1.42703 -0.01069 -0.06436 -2.04987 -0.23613 0 0 -1.40841 0 0 -0.04763 0 0 0 -1.53078 0 0.83697 0.21968 0.30826 -3.34647
GLY_29 -2.3931 0.12852 2.88706 -0.00023 0 0 1.81059 -1.4498 -0 -0 -2.57318 -0.16178 0 0 -1.14364 0 0 -0.00115 0 0 0 -1.23521 0 0.83697 0.30503 0.22547 -2.76446
GLY_30 -2.7807 0.34979 2.9879 -0.00123 0 0 2.03582 -1.56337 -0.0276 -0.116 -1.78166 -0.33958 0 0 0 0 0 0.142 0 0 0 -1.32587 0 0.83697 0.38002 0.3379 -0.86562
SER_31 -2.46611 0.14524 2.98096 -0.0319 0.02443 0.03061 1.30323 -1.49611 -0 -0 -2.34812 -0.14801 0 0 0 0 0 0.01123 0 0.25301 0 0.28462 0.60019 -0.77834 0.78017 0.35529 -0.4996
SER_32 -2.44142 0.21364 2.22494 -0.02874 0.00043 0.04965 1.10815 -1.15801 -0.03662 -0.23238 -0.71662 -0.97278 0 0 0 -0.32311 0 -0.05513 0.07904 0.50764 0 0.03585 0.63735 -0.77834 0.68984 0.29151 -0.9051
ALA_33 -2.64951 0.29327 2.7322 -0.02238 0 0 1.42913 -1.54955 -0.06423 -0.34838 -0.05217 -0.43104 0 0 0 0 0 0.03339 0 0 0 -0.50229 0 1.8394 0.31048 0.26673 1.28505
GLY_34 -0.80224 0.0932 1.07047 -4e-05 0 0 0.48678 -0.54955 -0.01428 -0.05314 0.2518 -0.41291 0 0 0 0 0 -0.12988 0 0 0 0.42064 0 0.83697 0.27183 0.18961 1.65926
GLY_35 -1.21342 0.19599 1.44924 -6e-05 0 0 0.46694 -0.80235 -0.01951 -0.14362 0.42429 -0.38598 0 0 0 0 0 -0.0852 0 0 0 0.206 0 0.83697 0.15012 0.18305 1.26247
SER_36 -3.57041 0.2754 4.46283 -0.03085 0.04178 0.03054 2.5002 -2.10219 -0 -0 -2.72255 0.02508 0 0 0 -0.32311 0 -0.06407 0.0547 0.62082 0 0.08359 0.61828 -0.77834 0.06604 0.30108 -0.51119
GLY_37 -1.70037 0.10482 2.24524 -0.0003 0 0 0.73997 -1.10401 -0.03379 -0.19676 -0.05013 -0.15501 0 0 0 0 0 -0.09108 0 0 0 -1.1458 0 0.83697 0.10795 0.21187 -0.23043
ASN_38 -4.75875 0.38261 3.78372 -0.17062 0.00896 0.23021 1.45407 -1.84213 -0.02809 -0.12642 -1.99545 -0.36325 0 0 -1.66115 0 0 -0.02137 0.00845 0 2.62001 -0.1684 0 -0.93687 0.1273 0.18657 -3.27061
SER_39 -2.68486 0.13516 2.56629 -0.0274 0 0.06242 0.88607 -1.01719 -0.0521 -0.27819 -0.63942 -0.48378 0 0 0 0 0 -0.02763 0.01554 0.17165 0 -0.42948 0.62168 -0.77834 -0.25226 0.22682 -1.98502
ARG_40 -3.67164 0.50978 4.02122 -0.59008 0.06266 0.3483 1.97441 -1.53121 -0.02791 -0.26653 -2.68104 0.23959 0 0 0 -1.65159 0 0.32912 0.23284 2.78768 0 -0.03815 0 -1.2888 -0.44327 0.96042 -0.72422
PRO_41 -5.09122 0.85129 3.61501 -0.22976 0.0463 0.16925 0.90594 -1.35554 -0 -0 0.5576 -0.16791 0 0 0 0 0 0.3968 0.01563 0.28087 0 -0.66335 0 -2.4119 -0.23919 1.87355 -1.44659
PRO_42 -5.33585 0.4723 3.63826 -0.13062 0.00076 0.09533 1.43888 -1.41691 -0.02522 -0.13956 -2.65857 0.20945 0 0 0 0 0 -0.04843 0.02884 0.22254 0 -1.13331 0 -2.4119 -0.46929 1.37685 -6.28646
ARG_43 -2.92999 0.29745 3.39242 -0.5789 0.16826 0.41934 1.13391 -1.3715 -0.01006 -0.16304 -0.7392 0.09338 0 0 -0.37116 0 0 3.19121 0.03724 2.05329 0 -0.05836 0 -1.2888 -0.63667 15.6193 18.2581
ASN_44 -2.83755 0.34231 3.26211 -0.21781 0.05345 0.34641 1.45435 -1.52958 -0.01006 -0.16304 -0.84375 -1.40019 0 0 0 0 0 0.05892 0.20391 0 1.91065 -0.69205 0 -0.93687 -0.24823 16.4794 15.2324
LEU_45 -8.91865 1.50089 3.8618 -0.71465 0.36931 0.34801 3.05934 -2.46562 -0 -0 -2.33277 -0.18826 0 0 0 0 0 -0.00235 1.04251 2.85549 0 -0.27357 0 0.18072 -0.16761 2.00989 0.16446
GLN_46 -6.66591 0.69006 6.10523 -0.77345 0.14448 0.80384 2.60204 -3.0395 -0.03334 -0.26546 -2.3059 -0.98372 0 0 -0.93994 0 0 -0.0059 0.02838 0 2.88491 -0.18809 0 -0.18838 -0.31097 0.95338 -1.48823
GLY_47 -3.88782 0.44284 4.40151 -5e-05 0 0 2.13437 -2.19621 -0.01321 -0.1146 -1.86774 -0.41999 0 0 0 0 0 0.04587 0 0 0 0.55186 0 0.83697 0.10506 0.26481 0.28367
LEU_48 -8.23822 0.67374 4.895 -0.48616 0.2168 0.11149 2.75853 -2.89611 -0 -0 -1.33611 0.19498 0 0 0 0 0 0.06822 0.04254 0.32345 0 -0.3003 0 0.18072 0.07064 0.34003 -3.38077
LEU_49 -8.86272 1.01925 5.04579 -0.46933 0.22104 0.10347 2.86911 -3.03053 -0 -0 -2.37921 0.19996 0 0 0 0 0 0.01799 0.00733 0.41803 0 -0.2597 0 0.18072 -0.28731 0.62051 -4.58561
GLN_50 -6.10288 0.47423 6.39444 -0.2633 0.05032 0.2027 3.07356 -3.13483 -0.01321 -0.1146 -2.13959 -0.481 0 0 0 0 0 0.03773 0.09297 0 2.73231 -0.14402 0 -0.18838 -0.27888 0.55204 0.74963
MET_51 -5.70161 0.41872 3.98195 -0.19576 0.00982 0.06004 2.04414 -2.15949 -0 -0 -1.16464 -0.14668 0 0 0 0 0 0.06345 0.02869 1.9085 0 0.05122 0 0.60916 0.00694 0.38438 0.19884
ALA_52 -4.22429 0.26049 4.19572 -0.02215 0 0 2.34409 -2.41005 -0 -0 -2.35008 -0.32458 0 0 0 0 0 -0.01258 0 0 0 0.04527 0 1.8394 0.14789 0.41668 -0.09419
ILE_53 -7.604 0.87442 5.25278 -0.51554 0.44317 0.10457 2.74528 -3.08107 -0 -0 -1.90769 0.01234 0 0 0 0 0 -0.0101 0.08123 0.64919 0 -0.48905 0 0.73287 0.0059 0.51685 -2.18883
THR_54 -2.63692 0.12763 2.76457 -0.12524 0.07084 0.06735 1.524 -1.50281 -0 -0 -1.03478 -0.87935 0 0 0 0 0 0.10294 0.06085 0.07911 0 -0.0474 2.25822 -1.0874 -0.18267 0.44659 0.00554
ALA_55 -2.19855 0.4003 2.1205 -0.02681 0.0033 0 1.13674 -1.33823 -0 -0 -0.27014 -0.42735 0 0 0 0 0 -0.0555 0 0 0 0.12291 0 1.8394 -0.47699 0.275 1.10458
GLY_56 -1.43939 0.10905 2.12613 -7e-05 0 0 0.90452 -1.04902 -0.01635 -0.10548 -0.89589 -0.29961 0 0 0 0 0 -0.15812 0 0 0 -1.53975 0 0.83697 -0.17603 0.59666 -1.1064
SER_57 -3.3163 0.21732 3.78611 -0.02941 7e-05 0.01943 1.62168 -1.8076 -0.01635 -0.10548 -1.71889 -0.11367 0 0 0 0 0 0.01511 0.00309 0.95666 0 -0.31841 1.83402 -0.77834 -0.12463 0.58751 0.71193
GLU_58 -2.37949 0.20732 1.80241 -0.7128 0.28473 1.94963 0.46227 -0.7922 -0 -0 -0.7065 -2.50098 0 0 0 0 0 0.03643 0.00243 0 4.19116 0.02761 0 -2.7348 -0.35811 0.2125 -1.00838
GLU_59 -4.85895 0.62178 4.37646 -0.33012 0.04801 0.46637 1.77772 -1.94129 -0.00812 -0.1259 -3.18585 -0.47586 0 0 0 -0.57702 0 0.29203 0.10699 0 2.99708 0.25129 0 -2.7348 0.21756 0.85971 -2.22291
PRO_60 -4.21452 0.6862 2.98112 -0.19063 0.00156 0.1343 0.88319 -1.1672 -0 -0 -1.30817 0.02296 0 0 -0.29113 0 0 -0.02221 0.0204 0.76512 0 -0.99349 0 -2.4119 -0.01816 1.00077 -4.12181
ASP_61 -3.21912 0.50268 3.4146 -0.12066 0.00467 0.34927 1.21292 -1.59435 -0.01069 -0.06436 -3.21843 -0.86068 0 0 -0.8957 0 0 0.48886 0.00588 0 4.44353 -0.573 0 -2.3716 -0.66787 1.30283 -1.87121
PRO_62 -5.94103 1.42544 3.78189 -0.21983 0.01432 0.15938 0.51548 -1.33372 -0 -0 -0.22307 -0.094 0 0 0 0 0 0.23019 0.04285 0.33028 0 -0.73679 0 -2.4119 -0.41309 2.0644 -2.8092
PRO_63 -3.98841 0.55982 2.92382 -0.13258 5e-05 0.09616 1.42926 -1.21631 -0.00704 -0.0455 -0.17536 0.23371 0 0 -0.51751 0 0 0.36945 0.01908 0.32533 0 -1.07488 0 -2.4119 -0.37392 1.74194 -2.24476
PRO_64 -2.81129 0.30989 1.3404 -0.13037 0.0149 0.08015 0.47048 -0.52409 -0 -0 0.07915 0.62866 0 0 0 0 0 -0.01361 0.00211 0.09106 0 0.51927 0 -2.4119 0.02789 0.90366 -1.42365
GLU_65 -3.37754 0.44978 2.49042 -0.21395 0.04554 0.31027 0.71939 -1.09012 -0.02361 -0.13233 -0.21545 -0.39384 0 0 0 0 0 0.32422 0.00999 0 3.08423 -0.03777 0 -2.7348 0.09265 0.89632 0.20341
PRO_66 -1.77995 0.37323 1.21726 -0.13359 0.00188 0.0983 0.20499 -0.56678 -0.00349 -0.04136 -0.31012 0.19553 0 0 0 0 0 -0.07223 0.02106 0.19574 0 -1.00913 0 -2.4119 -0.62396 0.96581 -3.67873
MET_67 -5.14895 0.40989 2.21728 -0.60051 0.07621 0.21092 0.51875 -1.05557 -0 -0 -0.44075 -0.19788 0 0 0 0 0 0.11139 0.03665 2.70625 0 -0.00783 0 0.60916 -0.53213 0.37458 -0.71252
SER_68 -3.3048 0.16591 4.31028 -0.02446 0 0.05827 1.89569 -1.79441 -0 -0 -1.17293 -0.60737 0 0 0 0 0 0.1608 0.00409 0.16812 0 -0.48021 0.60035 -0.77834 -0.29701 0.27235 -0.82367
GLU_69 -1.51055 0.07615 1.78433 -0.4606 0.27794 1.44554 0.47416 -0.79308 -0.02268 -0.14186 0.05718 -3.02623 0 0 0 0 0 -0.09389 0.00755 0 3.85859 -0.32735 0 -2.7348 -0.51512 0.30526 -1.33946
GLU_70 -1.87395 0.18289 2.27582 -0.23315 0.04807 0.37393 0.78044 -1.02228 -0.02269 -0.14207 -1.08617 -0.57506 0 0 0 0 0 -0.03336 0.00103 0 2.92195 -0.05921 0 -2.7348 -0.59686 0.31036 -1.48509
ARG_71 -4.86715 0.86571 4.26632 -0.43576 0.0575 0.22148 1.73414 -1.59839 -0.0271 -0.17369 0.16771 0.16781 0 0 0 0 0 0.0344 0.20642 2.51799 0 0.13631 0 -1.2888 -0.18443 0.72275 2.52323
ARG_72 -5.85914 0.85816 4.03919 -0.78142 0.27925 0.59115 1.39894 -1.76397 -0 -0 1.70471 -0.11059 0 0 0 0 0 0.02608 0.40171 3.21206 0 -0.03707 0 -1.2888 0.46797 1.04737 4.1856
GLN_73 -3.78482 0.27459 4.00563 -0.64825 0.07026 0.75591 1.79496 -1.85946 -0 -0 -1.12177 -0.54554 0 0 0 0 0 0.03792 0.24298 0 2.23661 -0.13712 0 -0.18838 0.18994 0.85344 2.1769
TRP_74 -6.26048 0.53031 4.22416 -1.29488 0.08853 0.55465 2.60266 -2.58333 -0.0209 -0.16068 -2.28722 -0.30123 0 0 -0.46067 0 0 -0.05007 0.01311 0 1.89238 -0.04744 0 1.6906 -0.31269 0.70834 -1.47486
LEU_75 -8.91359 1.11942 4.05911 -0.66087 0.26205 0.25702 2.26613 -2.81221 -0 -0 -0.39704 0.03197 0 0 0 0 0 -0.04866 0.24288 1.3642 0 -0.2762 0 0.18072 -0.31103 0.8458 -2.79029
GLN_76 -6.32624 0.58785 5.29965 -0.25113 0.036 0.18491 2.69822 -2.72532 -0.01445 -0.08424 -2.0273 -0.46477 0 0 0 0 0 0.00139 0.03612 0 2.69075 -0.00379 0 -0.18838 -0.23392 0.71683 -0.06783
GLU_77 -3.99028 0.1662 4.46814 -0.20966 0.03336 0.29874 1.96905 -2.26262 -0.02089 -0.16046 -1.56054 -0.59622 0 0 0 0 0 -0.02798 0.01058 0 3.03576 -0.18491 0 -2.7348 -0.25234 0.35936 -1.65954
ALA_78 -5.5629 0.87243 1.67538 -0.02411 0 0 1.26736 -2.15093 -0 -0 -0.81351 -0.34499 0 0 0 0 0 -0.0494 0 0 0 -0.23507 0 1.8394 -0.43755 0.48229 -3.48161
MET_79 -6.89181 0.55501 3.57525 -0.70482 0.16208 0.34065 1.56771 -2.04412 -0 -0 -1.24109 -0.22021 0 0 0 0 0 0.2502 0.0652 2.12643 0 0.00461 0 0.60916 -0.15743 0.55529 -1.44791
SER_80 -4.79986 0.29153 4.97906 -0.02177 0 0.05046 2.50851 -2.43448 -0.02279 -0.14609 -2.23718 -0.73125 0 0 0 0 0 0.44352 0.0011 0.48846 0 0.31865 0.60139 -0.77834 0.62253 0.43075 -0.43579
ALA_81 -5.35478 0.642 4.14412 -0.01059 0 0 2.41009 -2.77215 -0.01445 -0.08424 -2.38319 -0.30744 0 0 0 0 0 -0.05376 0 0 0 0.25504 0 1.8394 1.85684 0.4607 0.62757
ALA_82 -3.34054 0.44416 3.11413 -0.0243 0 0 1.32881 -1.78758 -0 -0 -0.28514 -0.37407 0 0 0 0 0 -0.0795 0 0 0 -0.34359 0 1.8394 1.10672 0.39539 1.9939
PHE_83 -4.31212 0.43928 2.69389 -0.89282 0.03543 0.35186 1.55951 -1.44197 -0 -0 -1.07958 0.04946 0 0 0 0 0 -0.0359 0.00014 0 1.99158 -0.1586 0 1.0402 -0.08874 0.30269 0.45431
ARG_84 -3.95709 0.30984 3.90749 -0.8628 0.17988 0.59822 1.3797 -1.723 -0.05994 -0.26852 -1.321 -0.01342 0 0 0 -0.44956 0 0.03829 0.12342 2.65515 0 -0.12442 0 -1.2888 -0.09388 0.39994 -0.57052
GLY_85 -2.02633 0.12933 2.49236 -5e-05 0 0 1.19954 -1.24006 -0 -0 -0.44487 -0.41051 0 0 0 0 0 -0.0676 0 0 0 -1.1983 0 0.83697 -0.61367 0.32876 -1.01443
GLN_86 -5.99362 0.30975 6.53865 -0.27414 0.06311 0.23107 2.51007 -2.9022 -0.03715 -0.12243 -3.45072 -0.76515 0 0 0 -1.16785 0 -0.03116 0.01047 0 3.1228 -0.04985 0 -0.18838 -0.20469 0.37115 -2.03024
ARG_87 -5.33087 0.56469 5.01941 -0.55451 0.08413 0.30113 1.40389 -2.41008 -0.02087 -0.11051 -1.30244 0.66582 0 0 0 -0.46828 0 -0.02449 0.01777 2.42755 0 -0.18076 0 -1.2888 -0.05214 0.43004 -0.82931
GLU_88 -3.05258 0.35406 4.33768 -0.46167 0.18322 1.42756 0.7298 -1.73671 -0.00538 -0.02107 -1.21079 -2.89256 0 0 0 -0.46828 0 -0.06112 0.018 0 3.711 -0.21303 0 -2.7348 -0.54695 0.31907 -2.32454
GLU_89 -3.31013 0.22791 4.15006 -0.23018 0.03724 0.36271 1.374 -1.75407 -0.00014 -0.0034 -2.10945 -0.51901 0 0 0 -0.71829 0 -0.06782 0.0453 0 3.55007 -0.07673 0 -2.7348 -0.57424 0.24624 -2.10474
VAL_90 -4.49959 0.40815 1.26068 -0.28026 0.17299 0.05938 1.15188 -1.5385 -0.01549 -0.08944 -0.41179 -0.0333 0 0 0 0 0 -0.08535 0.0003 0.06534 0 -0.42984 0 1.9342 -0.54422 0.19032 -2.68453
GLU:CtermProteinFull_91 -1.70448 0.08308 2.02515 -0.38207 0.06769 0.5683 0.6139 -0.912 -0.00014 -0.0034 -1.65797 -0.52901 0 0 -0.46067 0 0 0 0.00105 0 2.77577 0 0 -2.7348 -0.26181 0.15199 -2.35941
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

