REMARK ID 10563 DOMAINID 10942 MODEL 1 SSGCID - MygeA.20156.a 50S ribosomal protein L36  MG_174
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 205.021 tmscore: 0.72654 1dfeA_207 prob: 99.85 ident: 67.57
SSBOND     CYS A   14    CYS A   27                                       2.03  
ATOM      1  N   MET A   1       3.535   7.024   5.025  1.00  0.730          N  
ATOM      2  CA  MET A   1       2.674   5.916   4.627  1.00  0.350          C  
ATOM      3  C   MET A   1       2.401   5.063   5.856  1.00  0.240          C  
ATOM      4  O   MET A   1       3.207   5.047   6.790  1.00  0.270          O  
ATOM      5  CB  MET A   1       3.346   5.091   3.525  1.00  0.640          C  
ATOM      6  CG  MET A   1       3.620   5.883   2.219  1.00  0.640          C  
ATOM      7  SD  MET A   1       4.423   4.913   0.907  1.00  0.640          S  
ATOM      8  CE  MET A   1       3.097   3.915   0.271  1.00  0.640          C  
ATOM      9 1H   MET A   1       3.433   7.785   4.372  1.00  0.880          H  
ATOM     10 2H   MET A   1       3.265   7.334   5.948  1.00  0.880          H  
ATOM     11 3H   MET A   1       4.497   6.718   5.046  1.00  0.880          H  
ATOM     12  HA  MET A   1       1.721   6.307   4.264  1.00  0.420          H  
ATOM     13 1HB  MET A   1       4.290   4.692   3.891  1.00  0.770          H  
ATOM     14 2HB  MET A   1       2.706   4.239   3.287  1.00  0.770          H  
ATOM     15 1HG  MET A   1       2.697   6.279   1.838  1.00  0.770          H  
ATOM     16 2HG  MET A   1       4.267   6.727   2.442  1.00  0.770          H  
ATOM     17 1HE  MET A   1       3.461   3.291  -0.517  1.00  0.770          H  
ATOM     18 2HE  MET A   1       2.715   3.318   1.052  1.00  0.770          H  
ATOM     19 3HE  MET A   1       2.315   4.540  -0.122  1.00  0.770          H  
ATOM     20  N   LYS A   2       1.276   4.369   5.866  1.00  0.180          N  
ATOM     21  CA  LYS A   2       0.933   3.506   6.992  1.00  0.160          C  
ATOM     22  C   LYS A   2       1.674   2.196   6.823  1.00  0.150          C  
ATOM     23  O   LYS A   2       1.852   1.754   5.696  1.00  0.230          O  
ATOM     24  CB  LYS A   2      -0.571   3.274   7.016  1.00  0.230          C  
ATOM     25  CG  LYS A   2      -1.362   4.538   7.263  1.00  0.230          C  
ATOM     26  CD  LYS A   2      -2.853   4.283   7.256  1.00  0.230          C  
ATOM     27  CE  LYS A   2      -3.621   5.587   7.409  1.00  0.230          C  
ATOM     28  NZ  LYS A   2      -5.094   5.384   7.348  1.00  0.230          N  
ATOM     29  H   LYS A   2       0.636   4.429   5.066  1.00  0.220          H  
ATOM     30  HA  LYS A   2       1.255   3.975   7.923  1.00  0.190          H  
ATOM     31 1HB  LYS A   2      -0.888   2.868   6.056  1.00  0.280          H  
ATOM     32 2HB  LYS A   2      -0.823   2.546   7.784  1.00  0.280          H  
ATOM     33 1HG  LYS A   2      -1.071   4.966   8.220  1.00  0.280          H  
ATOM     34 2HG  LYS A   2      -1.129   5.260   6.476  1.00  0.280          H  
ATOM     35 1HD  LYS A   2      -3.135   3.819   6.307  1.00  0.280          H  
ATOM     36 2HD  LYS A   2      -3.119   3.609   8.067  1.00  0.280          H  
ATOM     37 1HE  LYS A   2      -3.367   6.047   8.362  1.00  0.280          H  
ATOM     38 2HE  LYS A   2      -3.322   6.258   6.605  1.00  0.280          H  
ATOM     39 1HZ  LYS A   2      -5.555   6.278   7.435  1.00  0.280          H  
ATOM     40 2HZ  LYS A   2      -5.345   4.965   6.460  1.00  0.280          H  
ATOM     41 3HZ  LYS A   2      -5.387   4.777   8.096  1.00  0.280          H  
ATOM     42  N   VAL A   3       2.067   1.536   7.908  1.00  0.120          N  
ATOM     43  CA  VAL A   3       2.746   0.252   7.735  1.00  0.120          C  
ATOM     44  C   VAL A   3       1.928  -0.882   8.336  1.00  0.130          C  
ATOM     45  O   VAL A   3       1.515  -0.819   9.501  1.00  0.150          O  
ATOM     46  CB  VAL A   3       4.171   0.303   8.307  1.00  0.170          C  
ATOM     47  CG1 VAL A   3       4.876  -1.065   8.127  1.00  0.170          C  
ATOM     48  CG2 VAL A   3       4.940   1.398   7.578  1.00  0.170          C  
ATOM     49  H   VAL A   3       1.914   1.921   8.828  1.00  0.140          H  
ATOM     50  HA  VAL A   3       2.847   0.065   6.679  1.00  0.140          H  
ATOM     51  HB  VAL A   3       4.128   0.520   9.372  1.00  0.200          H  
ATOM     52 1HG1 VAL A   3       5.882  -1.014   8.532  1.00  0.200          H  
ATOM     53 2HG1 VAL A   3       4.329  -1.857   8.649  1.00  0.200          H  
ATOM     54 3HG1 VAL A   3       4.927  -1.311   7.061  1.00  0.200          H  
ATOM     55 1HG2 VAL A   3       5.941   1.454   7.976  1.00  0.200          H  
ATOM     56 2HG2 VAL A   3       4.973   1.164   6.518  1.00  0.200          H  
ATOM     57 3HG2 VAL A   3       4.446   2.360   7.717  1.00  0.200          H  
ATOM     58  N   ARG A   4       1.683  -1.901   7.513  1.00  0.130          N  
ATOM     59  CA  ARG A   4       0.861  -3.049   7.895  1.00  0.150          C  
ATOM     60  C   ARG A   4       1.446  -4.405   7.479  1.00  0.120          C  
ATOM     61  O   ARG A   4       2.235  -4.494   6.549  1.00  0.150          O  
ATOM     62  CB  ARG A   4      -0.526  -2.906   7.280  1.00  0.200          C  
ATOM     63  CG  ARG A   4      -1.351  -1.690   7.740  1.00  0.200          C  
ATOM     64  CD  ARG A   4      -1.802  -1.807   9.151  1.00  0.200          C  
ATOM     65  NE  ARG A   4      -2.659  -0.702   9.540  1.00  0.200          N  
ATOM     66  CZ  ARG A   4      -2.240   0.488  10.032  1.00  0.200          C  
ATOM     67  NH1 ARG A   4      -0.955   0.759  10.197  1.00  0.200          N  
ATOM     68  NH2 ARG A   4      -3.147   1.400  10.359  1.00  0.200          N  
ATOM     69  H   ARG A   4       2.095  -1.843   6.572  1.00  0.160          H  
ATOM     70  HA  ARG A   4       0.773  -3.054   8.979  1.00  0.180          H  
ATOM     71 1HB  ARG A   4      -0.423  -2.828   6.202  1.00  0.240          H  
ATOM     72 2HB  ARG A   4      -1.112  -3.801   7.483  1.00  0.240          H  
ATOM     73 1HG  ARG A   4      -0.773  -0.777   7.624  1.00  0.240          H  
ATOM     74 2HG  ARG A   4      -2.241  -1.620   7.114  1.00  0.240          H  
ATOM     75 1HD  ARG A   4      -2.370  -2.730   9.266  1.00  0.240          H  
ATOM     76 2HD  ARG A   4      -0.952  -1.829   9.823  1.00  0.240          H  
ATOM     77  HE  ARG A   4      -3.656  -0.841   9.443  1.00  0.240          H  
ATOM     78 1HH1 ARG A   4      -0.214   0.074   9.954  1.00  0.240          H  
ATOM     79 2HH1 ARG A   4      -0.681   1.649  10.576  1.00  0.240          H  
ATOM     80 1HH2 ARG A   4      -4.130   1.199  10.239  1.00  0.240          H  
ATOM     81 2HH2 ARG A   4      -2.858   2.292  10.733  1.00  0.240          H  
ATOM     82  N   ALA A   5       1.018  -5.483   8.151  1.00  0.150          N  
ATOM     83  CA  ALA A   5       1.443  -6.847   7.783  1.00  0.150          C  
ATOM     84  C   ALA A   5       1.059  -7.192   6.336  1.00  0.130          C  
ATOM     85  O   ALA A   5       1.769  -7.942   5.654  1.00  0.130          O  
ATOM     86  CB  ALA A   5       0.830  -7.860   8.729  1.00  0.210          C  
ATOM     87  H   ALA A   5       0.389  -5.357   8.932  1.00  0.180          H  
ATOM     88  HA  ALA A   5       2.532  -6.893   7.865  1.00  0.180          H  
ATOM     89 1HB  ALA A   5       1.175  -8.859   8.462  1.00  0.250          H  
ATOM     90 2HB  ALA A   5       1.131  -7.633   9.751  1.00  0.250          H  
ATOM     91 3HB  ALA A   5      -0.255  -7.820   8.650  1.00  0.250          H  
ATOM     92  N   SER A   6      -0.071  -6.654   5.888  1.00  0.130          N  
ATOM     93  CA  SER A   6      -0.595  -6.819   4.546  1.00  0.140          C  
ATOM     94  C   SER A   6      -1.304  -5.523   4.228  1.00  0.140          C  
ATOM     95  O   SER A   6      -1.734  -4.813   5.140  1.00  0.160          O  
ATOM     96  CB  SER A   6      -1.546  -7.994   4.460  1.00  0.190          C  
ATOM     97  OG  SER A   6      -2.704  -7.768   5.216  1.00  0.190          O  
ATOM     98  H   SER A   6      -0.632  -6.097   6.515  1.00  0.160          H  
ATOM     99  HA  SER A   6       0.222  -6.951   3.841  1.00  0.170          H  
ATOM    100 1HB  SER A   6      -1.817  -8.165   3.419  1.00  0.230          H  
ATOM    101 2HB  SER A   6      -1.044  -8.892   4.819  1.00  0.230          H  
ATOM    102  HG  SER A   6      -3.248  -8.550   5.105  1.00  0.230          H  
ATOM    103  N   VAL A   7      -1.470  -5.213   2.950  1.00  0.140          N  
ATOM    104  CA  VAL A   7      -2.122  -3.960   2.585  1.00  0.140          C  
ATOM    105  C   VAL A   7      -3.282  -4.170   1.618  1.00  0.150          C  
ATOM    106  O   VAL A   7      -3.360  -5.212   0.965  1.00  0.180          O  
ATOM    107  CB  VAL A   7      -1.069  -3.004   1.982  1.00  0.200          C  
ATOM    108  CG1 VAL A   7       0.032  -2.698   2.993  1.00  0.200          C  
ATOM    109  CG2 VAL A   7      -0.434  -3.622   0.706  1.00  0.200          C  
ATOM    110  H   VAL A   7      -1.139  -5.847   2.237  1.00  0.170          H  
ATOM    111  HA  VAL A   7      -2.522  -3.495   3.487  1.00  0.170          H  
ATOM    112  HB  VAL A   7      -1.549  -2.085   1.765  1.00  0.240          H  
ATOM    113 1HG1 VAL A   7       0.733  -1.999   2.550  1.00  0.240          H  
ATOM    114 2HG1 VAL A   7      -0.413  -2.254   3.879  1.00  0.240          H  
ATOM    115 3HG1 VAL A   7       0.554  -3.605   3.269  1.00  0.240          H  
ATOM    116 1HG2 VAL A   7       0.298  -2.926   0.291  1.00  0.240          H  
ATOM    117 2HG2 VAL A   7       0.064  -4.551   0.962  1.00  0.240          H  
ATOM    118 3HG2 VAL A   7      -1.205  -3.816  -0.041  1.00  0.240          H  
ATOM    119  N   LYS A   8      -4.169  -3.173   1.509  1.00  0.180          N  
ATOM    120  CA  LYS A   8      -5.293  -3.306   0.576  1.00  0.200          C  
ATOM    121  C   LYS A   8      -5.730  -1.974  -0.053  1.00  0.190          C  
ATOM    122  O   LYS A   8      -5.486  -0.917   0.524  1.00  0.260          O  
ATOM    123  CB  LYS A   8      -6.486  -3.929   1.305  1.00  0.270          C  
ATOM    124  CG  LYS A   8      -7.063  -3.055   2.407  1.00  0.270          C  
ATOM    125  CD  LYS A   8      -8.217  -3.743   3.111  1.00  0.270          C  
ATOM    126  CE  LYS A   8      -8.848  -2.834   4.158  1.00  0.270          C  
ATOM    127  NZ  LYS A   8      -9.984  -3.504   4.864  1.00  0.270          N  
ATOM    128  H   LYS A   8      -4.041  -2.330   2.090  1.00  0.220          H  
ATOM    129  HA  LYS A   8      -4.969  -3.986  -0.200  1.00  0.240          H  
ATOM    130 1HB  LYS A   8      -7.286  -4.144   0.607  1.00  0.330          H  
ATOM    131 2HB  LYS A   8      -6.178  -4.875   1.752  1.00  0.330          H  
ATOM    132 1HG  LYS A   8      -6.281  -2.810   3.128  1.00  0.330          H  
ATOM    133 2HG  LYS A   8      -7.433  -2.130   1.970  1.00  0.330          H  
ATOM    134 1HD  LYS A   8      -8.973  -4.014   2.373  1.00  0.330          H  
ATOM    135 2HD  LYS A   8      -7.861  -4.652   3.595  1.00  0.330          H  
ATOM    136 1HE  LYS A   8      -8.091  -2.557   4.889  1.00  0.330          H  
ATOM    137 2HE  LYS A   8      -9.217  -1.930   3.671  1.00  0.330          H  
ATOM    138 1HZ  LYS A   8     -10.374  -2.873   5.550  1.00  0.330          H  
ATOM    139 2HZ  LYS A   8     -10.700  -3.757   4.196  1.00  0.330          H  
ATOM    140 3HZ  LYS A   8      -9.649  -4.337   5.328  1.00  0.330          H  
ATOM    141  N   PRO A   9      -6.356  -1.958  -1.248  1.00  0.240          N  
ATOM    142  CA  PRO A   9      -6.915  -0.756  -1.830  1.00  0.370          C  
ATOM    143  C   PRO A   9      -7.957  -0.235  -0.859  1.00  0.500          C  
ATOM    144  O   PRO A   9      -8.753  -1.022  -0.355  1.00  1.000          O  
ATOM    145  CB  PRO A   9      -7.583  -1.264  -3.116  1.00  0.550          C  
ATOM    146  CG  PRO A   9      -6.877  -2.560  -3.433  1.00  0.550          C  
ATOM    147  CD  PRO A   9      -6.579  -3.176  -2.065  1.00  0.550          C  
ATOM    148  HA  PRO A   9      -6.126  -0.016  -2.021  1.00  0.440          H  
ATOM    149 1HB  PRO A   9      -8.664  -1.389  -2.953  1.00  0.670          H  
ATOM    150 2HB  PRO A   9      -7.468  -0.519  -3.921  1.00  0.670          H  
ATOM    151 1HG  PRO A   9      -7.526  -3.201  -4.051  1.00  0.670          H  
ATOM    152 2HG  PRO A   9      -5.985  -2.352  -4.032  1.00  0.670          H  
ATOM    153 1HD  PRO A   9      -7.462  -3.720  -1.699  1.00  0.670          H  
ATOM    154 2HD  PRO A   9      -5.710  -3.820  -2.156  1.00  0.670          H  
ATOM    155  N   ILE A  10      -8.030   1.066  -0.668  1.00  0.470          N  
ATOM    156  CA  ILE A  10      -9.023   1.644   0.229  1.00  0.520          C  
ATOM    157  C   ILE A  10     -10.222   2.141  -0.547  1.00  0.400          C  
ATOM    158  O   ILE A  10     -11.359   2.089  -0.076  1.00  0.530          O  
ATOM    159  CB  ILE A  10      -8.419   2.785   1.067  1.00  0.710          C  
ATOM    160  CG1 ILE A  10      -7.186   2.266   1.885  1.00  0.710          C  
ATOM    161  CG2 ILE A  10      -9.473   3.404   1.984  1.00  0.710          C  
ATOM    162  CD1 ILE A  10      -7.441   1.079   2.847  1.00  0.710          C  
ATOM    163  H   ILE A  10      -7.358   1.678  -1.115  1.00  0.560          H  
ATOM    164  HA  ILE A  10      -9.385   0.872   0.900  1.00  0.620          H  
ATOM    165  HB  ILE A  10      -8.049   3.556   0.396  1.00  0.850          H  
ATOM    166 1HG1 ILE A  10      -6.421   1.965   1.174  1.00  0.850          H  
ATOM    167 2HG1 ILE A  10      -6.797   3.095   2.474  1.00  0.850          H  
ATOM    168 1HG2 ILE A  10      -9.026   4.207   2.552  1.00  0.850          H  
ATOM    169 2HG2 ILE A  10     -10.294   3.807   1.396  1.00  0.850          H  
ATOM    170 3HG2 ILE A  10      -9.863   2.655   2.666  1.00  0.850          H  
ATOM    171 1HD1 ILE A  10      -6.508   0.817   3.346  1.00  0.850          H  
ATOM    172 2HD1 ILE A  10      -8.179   1.347   3.594  1.00  0.850          H  
ATOM    173 3HD1 ILE A  10      -7.787   0.214   2.291  1.00  0.850          H  
ATOM    174  N   CYS A  11      -9.955   2.681  -1.712  1.00  0.340          N  
ATOM    175  CA  CYS A  11     -10.970   3.293  -2.531  1.00  0.350          C  
ATOM    176  C   CYS A  11     -10.641   3.091  -3.996  1.00  0.260          C  
ATOM    177  O   CYS A  11      -9.591   2.550  -4.340  1.00  0.240          O  
ATOM    178  CB  CYS A  11     -11.062   4.785  -2.228  1.00  0.490          C  
ATOM    179  SG  CYS A  11      -9.579   5.696  -2.683  1.00  0.490          S  
ATOM    180  H   CYS A  11      -9.002   2.665  -2.035  1.00  0.410          H  
ATOM    181  HA  CYS A  11     -11.930   2.824  -2.315  1.00  0.420          H  
ATOM    182 1HB  CYS A  11     -11.906   5.222  -2.755  1.00  0.580          H  
ATOM    183 2HB  CYS A  11     -11.230   4.928  -1.159  1.00  0.580          H  
ATOM    184  HG  CYS A  11      -8.855   5.361  -1.595  1.00  0.580          H  
ATOM    185  N   LYS A  12     -11.537   3.549  -4.862  1.00  0.360          N  
ATOM    186  CA  LYS A  12     -11.413   3.406  -6.314  1.00  0.490          C  
ATOM    187  C   LYS A  12     -10.150   4.034  -6.900  1.00  0.540          C  
ATOM    188  O   LYS A  12      -9.735   3.686  -8.004  1.00  0.690          O  
ATOM    189  CB  LYS A  12     -12.626   4.046  -7.002  1.00  0.630          C  
ATOM    190  CG  LYS A  12     -12.656   5.591  -6.925  1.00  0.630          C  
ATOM    191  CD  LYS A  12     -13.887   6.187  -7.596  1.00  0.630          C  
ATOM    192  CE  LYS A  12     -13.922   7.735  -7.470  1.00  0.630          C  
ATOM    193  NZ  LYS A  12     -12.838   8.433  -8.275  1.00  0.630          N  
ATOM    194  H   LYS A  12     -12.372   3.980  -4.494  1.00  0.430          H  
ATOM    195  HA  LYS A  12     -11.391   2.341  -6.549  1.00  0.590          H  
ATOM    196 1HB  LYS A  12     -12.631   3.766  -8.056  1.00  0.760          H  
ATOM    197 2HB  LYS A  12     -13.543   3.665  -6.556  1.00  0.760          H  
ATOM    198 1HG  LYS A  12     -12.609   5.919  -5.887  1.00  0.760          H  
ATOM    199 2HG  LYS A  12     -11.791   5.985  -7.446  1.00  0.760          H  
ATOM    200 1HD  LYS A  12     -13.883   5.920  -8.652  1.00  0.760          H  
ATOM    201 2HD  LYS A  12     -14.786   5.776  -7.138  1.00  0.760          H  
ATOM    202 1HE  LYS A  12     -14.892   8.086  -7.814  1.00  0.760          H  
ATOM    203 2HE  LYS A  12     -13.801   8.004  -6.420  1.00  0.760          H  
ATOM    204 1HZ  LYS A  12     -12.924   9.427  -8.149  1.00  0.760          H  
ATOM    205 2HZ  LYS A  12     -11.874   8.156  -7.975  1.00  0.760          H  
ATOM    206 3HZ  LYS A  12     -12.943   8.210  -9.247  1.00  0.760          H  
ATOM    207  N   ASP A  13      -9.551   4.971  -6.177  1.00  0.490          N  
ATOM    208  CA  ASP A  13      -8.377   5.680  -6.648  1.00  0.610          C  
ATOM    209  C   ASP A  13      -7.074   5.006  -6.227  1.00  0.490          C  
ATOM    210  O   ASP A  13      -5.995   5.546  -6.487  1.00  0.650          O  
ATOM    211  CB  ASP A  13      -8.375   7.107  -6.094  1.00  0.810          C  
ATOM    212  CG  ASP A  13      -9.553   7.980  -6.569  1.00  0.810          C  
ATOM    213  OD1 ASP A  13     -10.100   7.774  -7.645  1.00  0.810          O  
ATOM    214  OD2 ASP A  13      -9.904   8.861  -5.833  1.00  0.810          O  
ATOM    215  H   ASP A  13      -9.938   5.198  -5.271  1.00  0.590          H  
ATOM    216  HA  ASP A  13      -8.412   5.716  -7.737  1.00  0.730          H  
ATOM    217 1HB  ASP A  13      -8.378   7.073  -5.011  1.00  0.970          H  
ATOM    218 2HB  ASP A  13      -7.457   7.594  -6.395  1.00  0.970          H  
ATOM    219  N   CYS A  14      -7.158   3.855  -5.560  1.00  0.290          N  
ATOM    220  CA  CYS A  14      -5.963   3.163  -5.095  1.00  0.220          C  
ATOM    221  C   CYS A  14      -5.499   2.066  -6.046  1.00  0.250          C  
ATOM    222  O   CYS A  14      -6.303   1.338  -6.631  1.00  0.390          O  
ATOM    223  CB  CYS A  14      -6.215   2.544  -3.726  1.00  0.340          C  
ATOM    224  SG  CYS A  14      -6.514   3.747  -2.415  1.00  0.340          S  
ATOM    225  H   CYS A  14      -8.069   3.446  -5.360  1.00  0.350          H  
ATOM    226  HA  CYS A  14      -5.164   3.891  -5.005  1.00  0.260          H  
ATOM    227 1HB  CYS A  14      -7.083   1.888  -3.786  1.00  0.400          H  
ATOM    228 2HB  CYS A  14      -5.362   1.935  -3.444  1.00  0.400          H  
ATOM    229  N   LYS A  15      -4.182   1.893  -6.120  1.00  0.220          N  
ATOM    230  CA  LYS A  15      -3.553   0.833  -6.904  1.00  0.330          C  
ATOM    231  C   LYS A  15      -2.481   0.095  -6.100  1.00  0.260          C  
ATOM    232  O   LYS A  15      -1.841   0.673  -5.214  1.00  0.240          O  
ATOM    233  CB  LYS A  15      -2.985   1.422  -8.202  1.00  0.420          C  
ATOM    234  CG  LYS A  15      -1.898   2.488  -8.009  1.00  0.420          C  
ATOM    235  CD  LYS A  15      -1.452   3.096  -9.341  1.00  0.420          C  
ATOM    236  CE  LYS A  15      -0.352   4.142  -9.135  1.00  0.420          C  
ATOM    237  NZ  LYS A  15       0.085   4.755 -10.433  1.00  0.420          N  
ATOM    238  H   LYS A  15      -3.595   2.575  -5.631  1.00  0.260          H  
ATOM    239  HA  LYS A  15      -4.319   0.104  -7.171  1.00  0.400          H  
ATOM    240 1HB  LYS A  15      -2.555   0.619  -8.803  1.00  0.500          H  
ATOM    241 2HB  LYS A  15      -3.796   1.868  -8.778  1.00  0.500          H  
ATOM    242 1HG  LYS A  15      -2.286   3.284  -7.377  1.00  0.500          H  
ATOM    243 2HG  LYS A  15      -1.039   2.044  -7.511  1.00  0.500          H  
ATOM    244 1HD  LYS A  15      -1.087   2.310 -10.000  1.00  0.500          H  
ATOM    245 2HD  LYS A  15      -2.305   3.578  -9.818  1.00  0.500          H  
ATOM    246 1HE  LYS A  15      -0.730   4.927  -8.480  1.00  0.500          H  
ATOM    247 2HE  LYS A  15       0.507   3.672  -8.657  1.00  0.500          H  
ATOM    248 1HZ  LYS A  15       0.807   5.441 -10.259  1.00  0.500          H  
ATOM    249 2HZ  LYS A  15       0.448   4.036 -11.044  1.00  0.500          H  
ATOM    250 3HZ  LYS A  15      -0.703   5.206 -10.879  1.00  0.500          H  
ATOM    251  N   ILE A  16      -2.266  -1.184  -6.423  1.00  0.320          N  
ATOM    252  CA  ILE A  16      -1.242  -1.968  -5.734  1.00  0.270          C  
ATOM    253  C   ILE A  16       0.021  -2.071  -6.563  1.00  0.240          C  
ATOM    254  O   ILE A  16       0.003  -2.540  -7.702  1.00  0.320          O  
ATOM    255  CB  ILE A  16      -1.734  -3.400  -5.410  1.00  0.400          C  
ATOM    256  CG1 ILE A  16      -3.083  -3.353  -4.627  1.00  0.400          C  
ATOM    257  CG2 ILE A  16      -0.634  -4.158  -4.591  1.00  0.400          C  
ATOM    258  CD1 ILE A  16      -3.033  -2.620  -3.336  1.00  0.400          C  
ATOM    259  H   ILE A  16      -2.813  -1.610  -7.161  1.00  0.380          H  
ATOM    260  HA  ILE A  16      -0.968  -1.464  -4.810  1.00  0.320          H  
ATOM    261  HB  ILE A  16      -1.921  -3.940  -6.336  1.00  0.480          H  
ATOM    262 1HG1 ILE A  16      -3.830  -2.874  -5.255  1.00  0.480          H  
ATOM    263 2HG1 ILE A  16      -3.408  -4.374  -4.424  1.00  0.480          H  
ATOM    264 1HG2 ILE A  16      -0.976  -5.168  -4.372  1.00  0.480          H  
ATOM    265 2HG2 ILE A  16       0.285  -4.216  -5.173  1.00  0.480          H  
ATOM    266 3HG2 ILE A  16      -0.419  -3.639  -3.660  1.00  0.480          H  
ATOM    267 1HD1 ILE A  16      -3.977  -2.623  -2.869  1.00  0.480          H  
ATOM    268 2HD1 ILE A  16      -2.323  -3.093  -2.672  1.00  0.480          H  
ATOM    269 3HD1 ILE A  16      -2.748  -1.592  -3.510  1.00  0.480          H  
ATOM    270  N   ILE A  17       1.110  -1.624  -5.962  1.00  0.190          N  
ATOM    271  CA  ILE A  17       2.423  -1.591  -6.569  1.00  0.220          C  
ATOM    272  C   ILE A  17       3.382  -2.519  -5.825  1.00  0.130          C  
ATOM    273  O   ILE A  17       3.457  -2.479  -4.600  1.00  0.150          O  
ATOM    274  CB  ILE A  17       2.950  -0.137  -6.550  1.00  0.300          C  
ATOM    275  CG1 ILE A  17       1.921   0.826  -7.249  1.00  0.300          C  
ATOM    276  CG2 ILE A  17       4.322  -0.042  -7.178  1.00  0.300          C  
ATOM    277  CD1 ILE A  17       1.624   0.539  -8.722  1.00  0.300          C  
ATOM    278  H   ILE A  17       0.997  -1.270  -5.009  1.00  0.230          H  
ATOM    279  HA  ILE A  17       2.351  -1.945  -7.593  1.00  0.260          H  
ATOM    280  HB  ILE A  17       3.017   0.193  -5.508  1.00  0.360          H  
ATOM    281 1HG1 ILE A  17       0.981   0.781  -6.698  1.00  0.360          H  
ATOM    282 2HG1 ILE A  17       2.305   1.838  -7.181  1.00  0.360          H  
ATOM    283 1HG2 ILE A  17       4.677   0.986  -7.128  1.00  0.360          H  
ATOM    284 2HG2 ILE A  17       5.003  -0.677  -6.640  1.00  0.360          H  
ATOM    285 3HG2 ILE A  17       4.277  -0.359  -8.211  1.00  0.360          H  
ATOM    286 1HD1 ILE A  17       0.912   1.260  -9.083  1.00  0.360          H  
ATOM    287 2HD1 ILE A  17       2.528   0.613  -9.316  1.00  0.360          H  
ATOM    288 3HD1 ILE A  17       1.198  -0.453  -8.837  1.00  0.360          H  
ATOM    289  N   LYS A  18       4.089  -3.388  -6.542  1.00  0.170          N  
ATOM    290  CA  LYS A  18       5.035  -4.275  -5.864  1.00  0.130          C  
ATOM    291  C   LYS A  18       6.476  -3.843  -6.128  1.00  0.160          C  
ATOM    292  O   LYS A  18       6.914  -3.800  -7.285  1.00  0.240          O  
ATOM    293  CB  LYS A  18       4.797  -5.719  -6.303  1.00  0.200          C  
ATOM    294  CG  LYS A  18       5.669  -6.776  -5.617  1.00  0.200          C  
ATOM    295  CD  LYS A  18       5.243  -8.179  -6.070  1.00  0.200          C  
ATOM    296  CE  LYS A  18       6.063  -9.277  -5.414  1.00  0.200          C  
ATOM    297  NZ  LYS A  18       5.613 -10.636  -5.846  1.00  0.200          N  
ATOM    298  H   LYS A  18       3.981  -3.418  -7.547  1.00  0.200          H  
ATOM    299  HA  LYS A  18       4.873  -4.213  -4.788  1.00  0.160          H  
ATOM    300 1HB  LYS A  18       3.754  -5.977  -6.139  1.00  0.240          H  
ATOM    301 2HB  LYS A  18       4.983  -5.796  -7.374  1.00  0.240          H  
ATOM    302 1HG  LYS A  18       6.716  -6.617  -5.883  1.00  0.240          H  
ATOM    303 2HG  LYS A  18       5.573  -6.690  -4.531  1.00  0.240          H  
ATOM    304 1HD  LYS A  18       4.191  -8.332  -5.823  1.00  0.240          H  
ATOM    305 2HD  LYS A  18       5.356  -8.257  -7.151  1.00  0.240          H  
ATOM    306 1HE  LYS A  18       7.108  -9.151  -5.687  1.00  0.240          H  
ATOM    307 2HE  LYS A  18       5.966  -9.198  -4.328  1.00  0.240          H  
ATOM    308 1HZ  LYS A  18       6.180 -11.340  -5.393  1.00  0.240          H  
ATOM    309 2HZ  LYS A  18       4.644 -10.772  -5.589  1.00  0.240          H  
ATOM    310 3HZ  LYS A  18       5.709 -10.724  -6.848  1.00  0.240          H  
ATOM    311  N   ARG A  19       7.223  -3.558  -5.059  1.00  0.180          N  
ATOM    312  CA  ARG A  19       8.621  -3.141  -5.193  1.00  0.260          C  
ATOM    313  C   ARG A  19       9.492  -3.815  -4.158  1.00  0.310          C  
ATOM    314  O   ARG A  19       9.169  -3.846  -2.978  1.00  0.410          O  
ATOM    315  CB  ARG A  19       8.780  -1.629  -5.055  1.00  0.330          C  
ATOM    316  CG  ARG A  19       8.147  -0.786  -6.153  1.00  0.330          C  
ATOM    317  CD  ARG A  19       8.872  -0.904  -7.453  1.00  0.330          C  
ATOM    318  NE  ARG A  19       8.306  -0.038  -8.474  1.00  0.330          N  
ATOM    319  CZ  ARG A  19       7.269  -0.346  -9.290  1.00  0.330          C  
ATOM    320  NH1 ARG A  19       6.652  -1.517  -9.221  1.00  0.330          N  
ATOM    321  NH2 ARG A  19       6.865   0.551 -10.181  1.00  0.330          N  
ATOM    322  H   ARG A  19       6.787  -3.619  -4.129  1.00  0.220          H  
ATOM    323  HA  ARG A  19       8.980  -3.448  -6.172  1.00  0.310          H  
ATOM    324 1HB  ARG A  19       8.342  -1.312  -4.109  1.00  0.400          H  
ATOM    325 2HB  ARG A  19       9.840  -1.382  -5.022  1.00  0.400          H  
ATOM    326 1HG  ARG A  19       7.139  -1.109  -6.302  1.00  0.400          H  
ATOM    327 2HG  ARG A  19       8.150   0.261  -5.855  1.00  0.400          H  
ATOM    328 1HD  ARG A  19       9.912  -0.617  -7.305  1.00  0.400          H  
ATOM    329 2HD  ARG A  19       8.834  -1.922  -7.820  1.00  0.400          H  
ATOM    330  HE  ARG A  19       8.729   0.874  -8.587  1.00  0.400          H  
ATOM    331 1HH1 ARG A  19       6.930  -2.243  -8.536  1.00  0.400          H  
ATOM    332 2HH1 ARG A  19       5.891  -1.715  -9.849  1.00  0.400          H  
ATOM    333 1HH2 ARG A  19       7.332   1.447 -10.244  1.00  0.400          H  
ATOM    334 2HH2 ARG A  19       6.096   0.343 -10.800  1.00  0.400          H  
ATOM    335  N   HIS A  20      10.591  -4.407  -4.609  1.00  0.580          N  
ATOM    336  CA  HIS A  20      11.517  -5.113  -3.721  1.00  0.880          C  
ATOM    337  C   HIS A  20      10.781  -6.195  -2.929  1.00  0.770          C  
ATOM    338  O   HIS A  20      11.088  -6.452  -1.769  1.00  1.240          O  
ATOM    339  CB  HIS A  20      12.204  -4.129  -2.767  1.00  1.110          C  
ATOM    340  CG  HIS A  20      12.888  -3.009  -3.481  1.00  1.110          C  
ATOM    341  ND1 HIS A  20      14.027  -3.187  -4.241  1.00  1.110          N  
ATOM    342  CD2 HIS A  20      12.582  -1.696  -3.560  1.00  1.110          C  
ATOM    343  CE1 HIS A  20      14.394  -2.025  -4.751  1.00  1.110          C  
ATOM    344  NE2 HIS A  20      13.532  -1.105  -4.354  1.00  1.110          N  
ATOM    345  H   HIS A  20      10.815  -4.349  -5.592  1.00  0.700          H  
ATOM    346  HA  HIS A  20      12.290  -5.603  -4.313  1.00  1.060          H  
ATOM    347 1HB  HIS A  20      11.483  -3.709  -2.067  1.00  1.330          H  
ATOM    348 2HB  HIS A  20      12.951  -4.661  -2.179  1.00  1.330          H  
ATOM    349  HD2 HIS A  20      11.735  -1.202  -3.081  1.00  1.330          H  
ATOM    350  HE1 HIS A  20      15.258  -1.853  -5.393  1.00  1.330          H  
ATOM    351  HE2 HIS A  20      13.563  -0.124  -4.593  1.00  1.330          H  
ATOM    352  N   ARG A  21       9.815  -6.845  -3.580  1.00  0.360          N  
ATOM    353  CA  ARG A  21       8.967  -7.896  -3.009  1.00  0.410          C  
ATOM    354  C   ARG A  21       8.035  -7.432  -1.872  1.00  0.300          C  
ATOM    355  O   ARG A  21       7.482  -8.270  -1.158  1.00  0.380          O  
ATOM    356  CB  ARG A  21       9.815  -9.052  -2.483  1.00  0.550          C  
ATOM    357  CG  ARG A  21      10.721  -9.709  -3.510  1.00  0.550          C  
ATOM    358  CD  ARG A  21      11.460 -10.852  -2.931  1.00  0.550          C  
ATOM    359  NE  ARG A  21      12.346 -11.476  -3.910  1.00  0.550          N  
ATOM    360  CZ  ARG A  21      13.207 -12.488  -3.655  1.00  0.550          C  
ATOM    361  NH1 ARG A  21      13.299 -13.000  -2.443  1.00  0.550          N  
ATOM    362  NH2 ARG A  21      13.962 -12.965  -4.632  1.00  0.550          N  
ATOM    363  H   ARG A  21       9.655  -6.601  -4.548  1.00  0.430          H  
ATOM    364  HA  ARG A  21       8.345  -8.279  -3.811  1.00  0.490          H  
ATOM    365 1HB  ARG A  21      10.416  -8.744  -1.637  1.00  0.660          H  
ATOM    366 2HB  ARG A  21       9.147  -9.832  -2.119  1.00  0.660          H  
ATOM    367 1HG  ARG A  21      10.124 -10.073  -4.344  1.00  0.660          H  
ATOM    368 2HG  ARG A  21      11.450  -8.986  -3.872  1.00  0.660          H  
ATOM    369 1HD  ARG A  21      12.063 -10.496  -2.096  1.00  0.660          H  
ATOM    370 2HD  ARG A  21      10.749 -11.600  -2.581  1.00  0.660          H  
ATOM    371  HE  ARG A  21      12.315 -11.117  -4.856  1.00  0.660          H  
ATOM    372 1HH1 ARG A  21      12.728 -12.642  -1.694  1.00  0.660          H  
ATOM    373 2HH1 ARG A  21      13.945 -13.756  -2.261  1.00  0.660          H  
ATOM    374 1HH2 ARG A  21      13.894 -12.573  -5.562  1.00  0.660          H  
ATOM    375 2HH2 ARG A  21      14.608 -13.720  -4.453  1.00  0.660          H  
ATOM    376  N   ILE A  22       7.812  -6.125  -1.748  1.00  0.260          N  
ATOM    377  CA  ILE A  22       6.914  -5.521  -0.767  1.00  0.300          C  
ATOM    378  C   ILE A  22       5.724  -4.842  -1.429  1.00  0.230          C  
ATOM    379  O   ILE A  22       5.895  -4.041  -2.354  1.00  0.280          O  
ATOM    380  CB  ILE A  22       7.696  -4.481   0.078  1.00  0.400          C  
ATOM    381  CG1 ILE A  22       8.897  -5.162   0.821  1.00  0.400          C  
ATOM    382  CG2 ILE A  22       6.795  -3.739   1.035  1.00  0.400          C  
ATOM    383  CD1 ILE A  22       8.520  -6.251   1.845  1.00  0.400          C  
ATOM    384  H   ILE A  22       8.338  -5.481  -2.340  1.00  0.310          H  
ATOM    385  HA  ILE A  22       6.517  -6.300  -0.121  1.00  0.360          H  
ATOM    386  HB  ILE A  22       8.139  -3.755  -0.605  1.00  0.480          H  
ATOM    387 1HG1 ILE A  22       9.551  -5.611   0.074  1.00  0.480          H  
ATOM    388 2HG1 ILE A  22       9.455  -4.389   1.342  1.00  0.480          H  
ATOM    389 1HG2 ILE A  22       7.374  -3.005   1.591  1.00  0.480          H  
ATOM    390 2HG2 ILE A  22       5.999  -3.224   0.503  1.00  0.480          H  
ATOM    391 3HG2 ILE A  22       6.371  -4.444   1.710  1.00  0.480          H  
ATOM    392 1HD1 ILE A  22       9.432  -6.643   2.289  1.00  0.480          H  
ATOM    393 2HD1 ILE A  22       7.892  -5.836   2.634  1.00  0.480          H  
ATOM    394 3HD1 ILE A  22       7.993  -7.064   1.355  1.00  0.480          H  
ATOM    395  N   LEU A  23       4.503  -5.126  -0.971  1.00  0.150          N  
ATOM    396  CA  LEU A  23       3.399  -4.430  -1.612  1.00  0.120          C  
ATOM    397  C   LEU A  23       3.187  -3.057  -1.003  1.00  0.120          C  
ATOM    398  O   LEU A  23       3.271  -2.879   0.217  1.00  0.130          O  
ATOM    399  CB  LEU A  23       2.088  -5.201  -1.469  1.00  0.180          C  
ATOM    400  CG  LEU A  23       2.024  -6.609  -2.060  1.00  0.180          C  
ATOM    401  CD1 LEU A  23       0.644  -7.173  -1.755  1.00  0.180          C  
ATOM    402  CD2 LEU A  23       2.316  -6.584  -3.563  1.00  0.180          C  
ATOM    403  H   LEU A  23       4.340  -5.796  -0.205  1.00  0.180          H  
ATOM    404  HA  LEU A  23       3.626  -4.279  -2.664  1.00  0.140          H  
ATOM    405 1HB  LEU A  23       1.881  -5.296  -0.407  1.00  0.220          H  
ATOM    406 2HB  LEU A  23       1.293  -4.608  -1.922  1.00  0.220          H  
ATOM    407  HG  LEU A  23       2.763  -7.246  -1.566  1.00  0.220          H  
ATOM    408 1HD1 LEU A  23       0.572  -8.189  -2.141  1.00  0.220          H  
ATOM    409 2HD1 LEU A  23       0.489  -7.183  -0.674  1.00  0.220          H  
ATOM    410 3HD1 LEU A  23      -0.120  -6.552  -2.224  1.00  0.220          H  
ATOM    411 1HD2 LEU A  23       2.261  -7.596  -3.960  1.00  0.220          H  
ATOM    412 2HD2 LEU A  23       1.594  -5.960  -4.071  1.00  0.220          H  
ATOM    413 3HD2 LEU A  23       3.307  -6.195  -3.731  1.00  0.220          H  
ATOM    414  N   ARG A  24       2.830  -2.102  -1.853  1.00  0.120          N  
ATOM    415  CA  ARG A  24       2.468  -0.775  -1.402  1.00  0.130          C  
ATOM    416  C   ARG A  24       1.161  -0.360  -2.053  1.00  0.150          C  
ATOM    417  O   ARG A  24       0.867  -0.731  -3.195  1.00  0.210          O  
ATOM    418  CB  ARG A  24       3.531   0.244  -1.765  1.00  0.180          C  
ATOM    419  CG  ARG A  24       4.913  -0.012  -1.186  1.00  0.180          C  
ATOM    420  CD  ARG A  24       5.737   1.212  -1.205  1.00  0.180          C  
ATOM    421  NE  ARG A  24       5.915   1.729  -2.556  1.00  0.180          N  
ATOM    422  CZ  ARG A  24       6.324   2.982  -2.865  1.00  0.180          C  
ATOM    423  NH1 ARG A  24       6.604   3.851  -1.916  1.00  0.180          N  
ATOM    424  NH2 ARG A  24       6.437   3.341  -4.133  1.00  0.180          N  
ATOM    425  H   ARG A  24       2.852  -2.298  -2.857  1.00  0.140          H  
ATOM    426  HA  ARG A  24       2.331  -0.790  -0.324  1.00  0.160          H  
ATOM    427 1HB  ARG A  24       3.626   0.284  -2.849  1.00  0.210          H  
ATOM    428 2HB  ARG A  24       3.204   1.220  -1.432  1.00  0.210          H  
ATOM    429 1HG  ARG A  24       4.807  -0.354  -0.168  1.00  0.210          H  
ATOM    430 2HG  ARG A  24       5.417  -0.783  -1.777  1.00  0.210          H  
ATOM    431 1HD  ARG A  24       5.271   1.966  -0.593  1.00  0.210          H  
ATOM    432 2HD  ARG A  24       6.719   0.977  -0.798  1.00  0.210          H  
ATOM    433  HE  ARG A  24       5.714   1.098  -3.322  1.00  0.210          H  
ATOM    434 1HH1 ARG A  24       6.520   3.593  -0.944  1.00  0.210          H  
ATOM    435 2HH1 ARG A  24       6.904   4.784  -2.157  1.00  0.210          H  
ATOM    436 1HH2 ARG A  24       6.215   2.686  -4.870  1.00  0.210          H  
ATOM    437 2HH2 ARG A  24       6.739   4.276  -4.370  1.00  0.210          H  
ATOM    438  N   VAL A  25       0.398   0.463  -1.358  1.00  0.130          N  
ATOM    439  CA  VAL A  25      -0.846   0.933  -1.918  1.00  0.160          C  
ATOM    440  C   VAL A  25      -0.698   2.410  -2.163  1.00  0.110          C  
ATOM    441  O   VAL A  25      -0.437   3.193  -1.242  1.00  0.160          O  
ATOM    442  CB  VAL A  25      -2.011   0.700  -0.960  1.00  0.210          C  
ATOM    443  CG1 VAL A  25      -3.299   1.130  -1.615  1.00  0.210          C  
ATOM    444  CG2 VAL A  25      -2.008  -0.701  -0.514  1.00  0.210          C  
ATOM    445  H   VAL A  25       0.705   0.756  -0.434  1.00  0.160          H  
ATOM    446  HA  VAL A  25      -1.042   0.428  -2.862  1.00  0.190          H  
ATOM    447  HB  VAL A  25      -1.894   1.346  -0.099  1.00  0.250          H  
ATOM    448 1HG1 VAL A  25      -4.125   1.001  -0.920  1.00  0.250          H  
ATOM    449 2HG1 VAL A  25      -3.221   2.159  -1.887  1.00  0.250          H  
ATOM    450 3HG1 VAL A  25      -3.477   0.532  -2.507  1.00  0.250          H  
ATOM    451 1HG2 VAL A  25      -2.816  -0.874   0.176  1.00  0.250          H  
ATOM    452 2HG2 VAL A  25      -2.109  -1.327  -1.320  1.00  0.250          H  
ATOM    453 3HG2 VAL A  25      -1.066  -0.898  -0.037  1.00  0.250          H  
ATOM    454  N   ILE A  26      -0.851   2.779  -3.413  1.00  0.140          N  
ATOM    455  CA  ILE A  26      -0.694   4.151  -3.821  1.00  0.230          C  
ATOM    456  C   ILE A  26      -2.045   4.703  -4.211  1.00  0.220          C  
ATOM    457  O   ILE A  26      -2.751   4.112  -5.022  1.00  0.180          O  
ATOM    458  CB  ILE A  26       0.309   4.250  -4.983  1.00  0.290          C  
ATOM    459  CG1 ILE A  26       1.673   3.532  -4.583  1.00  0.290          C  
ATOM    460  CG2 ILE A  26       0.523   5.712  -5.391  1.00  0.290          C  
ATOM    461  CD1 ILE A  26       2.399   4.071  -3.345  1.00  0.290          C  
ATOM    462  H   ILE A  26      -1.092   2.049  -4.090  1.00  0.170          H  
ATOM    463  HA  ILE A  26      -0.330   4.738  -2.983  1.00  0.280          H  
ATOM    464  HB  ILE A  26      -0.087   3.703  -5.834  1.00  0.340          H  
ATOM    465 1HG1 ILE A  26       1.465   2.474  -4.413  1.00  0.340          H  
ATOM    466 2HG1 ILE A  26       2.355   3.614  -5.426  1.00  0.340          H  
ATOM    467 1HG2 ILE A  26       1.221   5.754  -6.225  1.00  0.340          H  
ATOM    468 2HG2 ILE A  26      -0.424   6.158  -5.697  1.00  0.340          H  
ATOM    469 3HG2 ILE A  26       0.926   6.277  -4.556  1.00  0.340          H  
ATOM    470 1HD1 ILE A  26       3.305   3.492  -3.190  1.00  0.340          H  
ATOM    471 2HD1 ILE A  26       2.663   5.115  -3.481  1.00  0.340          H  
ATOM    472 3HD1 ILE A  26       1.769   3.973  -2.470  1.00  0.340          H  
ATOM    473  N   CYS A  27      -2.419   5.822  -3.624  1.00  0.320          N  
ATOM    474  CA  CYS A  27      -3.722   6.397  -3.893  1.00  0.380          C  
ATOM    475  C   CYS A  27      -3.567   7.880  -4.126  1.00  0.520          C  
ATOM    476  O   CYS A  27      -2.567   8.469  -3.728  1.00  1.290          O  
ATOM    477  CB  CYS A  27      -4.625   6.199  -2.680  1.00  0.510          C  
ATOM    478  SG  CYS A  27      -4.662   4.498  -2.056  1.00  0.510          S  
ATOM    479  H   CYS A  27      -1.797   6.260  -2.963  1.00  0.380          H  
ATOM    480  HA  CYS A  27      -4.155   5.943  -4.781  1.00  0.460          H  
ATOM    481 1HB  CYS A  27      -4.285   6.851  -1.871  1.00  0.610          H  
ATOM    482 2HB  CYS A  27      -5.646   6.490  -2.931  1.00  0.610          H  
ATOM    483  N   LYS A  28      -4.571   8.510  -4.717  1.00  0.420          N  
ATOM    484  CA  LYS A  28      -4.532   9.963  -4.882  1.00  0.430          C  
ATOM    485  C   LYS A  28      -4.479  10.688  -3.532  1.00  0.430          C  
ATOM    486  O   LYS A  28      -3.839  11.734  -3.403  1.00  0.620          O  
ATOM    487  CB  LYS A  28      -5.730  10.461  -5.691  1.00  0.600          C  
ATOM    488  CG  LYS A  28      -5.695  10.083  -7.169  1.00  0.600          C  
ATOM    489  CD  LYS A  28      -6.911  10.638  -7.916  1.00  0.600          C  
ATOM    490  CE  LYS A  28      -6.910  10.215  -9.381  1.00  0.600          C  
ATOM    491  NZ  LYS A  28      -8.065  10.787 -10.135  1.00  0.600          N  
ATOM    492  H   LYS A  28      -5.356   7.965  -5.057  1.00  0.500          H  
ATOM    493  HA  LYS A  28      -3.622  10.219  -5.429  1.00  0.520          H  
ATOM    494 1HB  LYS A  28      -6.652  10.056  -5.265  1.00  0.720          H  
ATOM    495 2HB  LYS A  28      -5.788  11.547  -5.619  1.00  0.720          H  
ATOM    496 1HG  LYS A  28      -4.786  10.485  -7.617  1.00  0.720          H  
ATOM    497 2HG  LYS A  28      -5.672   8.999  -7.270  1.00  0.720          H  
ATOM    498 1HD  LYS A  28      -7.827  10.271  -7.445  1.00  0.720          H  
ATOM    499 2HD  LYS A  28      -6.908  11.725  -7.861  1.00  0.720          H  
ATOM    500 1HE  LYS A  28      -5.984  10.543  -9.849  1.00  0.720          H  
ATOM    501 2HE  LYS A  28      -6.967   9.126  -9.430  1.00  0.720          H  
ATOM    502 1HZ  LYS A  28      -8.024  10.475 -11.094  1.00  0.720          H  
ATOM    503 2HZ  LYS A  28      -8.941  10.489  -9.726  1.00  0.720          H  
ATOM    504 3HZ  LYS A  28      -8.016  11.794 -10.109  1.00  0.720          H  
ATOM    505  N   THR A  29      -5.175  10.131  -2.538  1.00  0.310          N  
ATOM    506  CA  THR A  29      -5.235  10.704  -1.202  1.00  0.330          C  
ATOM    507  C   THR A  29      -4.166  10.076  -0.302  1.00  0.270          C  
ATOM    508  O   THR A  29      -4.160   8.866  -0.074  1.00  0.240          O  
ATOM    509  CB  THR A  29      -6.656  10.510  -0.604  1.00  0.450          C  
ATOM    510  OG1 THR A  29      -7.616  11.198  -1.419  1.00  0.450          O  
ATOM    511  CG2 THR A  29      -6.733  11.052   0.799  1.00  0.450          C  
ATOM    512  H   THR A  29      -5.690   9.282  -2.722  1.00  0.370          H  
ATOM    513  HA  THR A  29      -5.036  11.773  -1.273  1.00  0.400          H  
ATOM    514  HB  THR A  29      -6.899   9.444  -0.586  1.00  0.540          H  
ATOM    515  HG1 THR A  29      -7.688  10.759  -2.268  1.00  0.540          H  
ATOM    516 1HG2 THR A  29      -7.739  10.897   1.188  1.00  0.540          H  
ATOM    517 2HG2 THR A  29      -6.041  10.534   1.405  1.00  0.540          H  
ATOM    518 3HG2 THR A  29      -6.501  12.115   0.798  1.00  0.540          H  
ATOM    519  N   LYS A  30      -3.305  10.913   0.283  1.00  0.300          N  
ATOM    520  CA  LYS A  30      -2.188  10.441   1.117  1.00  0.330          C  
ATOM    521  C   LYS A  30      -2.614   9.609   2.328  1.00  0.320          C  
ATOM    522  O   LYS A  30      -1.864   8.772   2.828  1.00  0.350          O  
ATOM    523  CB  LYS A  30      -1.352  11.633   1.592  1.00  0.450          C  
ATOM    524  CG  LYS A  30      -2.052  12.568   2.600  1.00  0.450          C  
ATOM    525  CD  LYS A  30      -1.160  13.754   2.967  1.00  0.450          C  
ATOM    526  CE  LYS A  30      -1.825  14.659   4.005  1.00  0.450          C  
ATOM    527  NZ  LYS A  30      -0.972  15.834   4.349  1.00  0.450          N  
ATOM    528  H   LYS A  30      -3.389  11.898   0.069  1.00  0.360          H  
ATOM    529  HA  LYS A  30      -1.556   9.814   0.496  1.00  0.400          H  
ATOM    530 1HB  LYS A  30      -0.438  11.265   2.058  1.00  0.540          H  
ATOM    531 2HB  LYS A  30      -1.059  12.231   0.730  1.00  0.540          H  
ATOM    532 1HG  LYS A  30      -2.989  12.935   2.181  1.00  0.540          H  
ATOM    533 2HG  LYS A  30      -2.274  12.024   3.517  1.00  0.540          H  
ATOM    534 1HD  LYS A  30      -0.216  13.384   3.372  1.00  0.540          H  
ATOM    535 2HD  LYS A  30      -0.946  14.340   2.073  1.00  0.540          H  
ATOM    536 1HE  LYS A  30      -2.775  15.016   3.610  1.00  0.540          H  
ATOM    537 2HE  LYS A  30      -2.013  14.084   4.912  1.00  0.540          H  
ATOM    538 1HZ  LYS A  30      -1.445  16.405   5.036  1.00  0.540          H  
ATOM    539 2HZ  LYS A  30      -0.091  15.514   4.728  1.00  0.540          H  
ATOM    540 3HZ  LYS A  30      -0.800  16.383   3.518  1.00  0.540          H  
ATOM    541  N   LYS A  31      -3.837   9.831   2.782  1.00  0.290          N  
ATOM    542  CA  LYS A  31      -4.416   9.166   3.942  1.00  0.340          C  
ATOM    543  C   LYS A  31      -4.596   7.671   3.726  1.00  0.270          C  
ATOM    544  O   LYS A  31      -4.824   6.922   4.679  1.00  0.330          O  
ATOM    545  CB  LYS A  31      -5.772   9.776   4.294  1.00  0.460          C  
ATOM    546  CG  LYS A  31      -5.708  11.208   4.801  1.00  0.460          C  
ATOM    547  CD  LYS A  31      -7.103  11.751   5.091  1.00  0.460          C  
ATOM    548  CE  LYS A  31      -7.052  13.190   5.597  1.00  0.460          C  
ATOM    549  NZ  LYS A  31      -8.417  13.743   5.847  1.00  0.460          N  
ATOM    550  H   LYS A  31      -4.382  10.517   2.285  1.00  0.350          H  
ATOM    551  HA  LYS A  31      -3.738   9.302   4.785  1.00  0.410          H  
ATOM    552 1HB  LYS A  31      -6.437   9.723   3.444  1.00  0.550          H  
ATOM    553 2HB  LYS A  31      -6.228   9.181   5.081  1.00  0.550          H  
ATOM    554 1HG  LYS A  31      -5.113  11.239   5.714  1.00  0.550          H  
ATOM    555 2HG  LYS A  31      -5.225  11.836   4.055  1.00  0.550          H  
ATOM    556 1HD  LYS A  31      -7.702  11.717   4.179  1.00  0.550          H  
ATOM    557 2HD  LYS A  31      -7.585  11.127   5.844  1.00  0.550          H  
ATOM    558 1HE  LYS A  31      -6.484  13.221   6.526  1.00  0.550          H  
ATOM    559 2HE  LYS A  31      -6.551  13.810   4.855  1.00  0.550          H  
ATOM    560 1HZ  LYS A  31      -8.339  14.694   6.179  1.00  0.550          H  
ATOM    561 2HZ  LYS A  31      -8.952  13.730   4.989  1.00  0.550          H  
ATOM    562 3HZ  LYS A  31      -8.889  13.183   6.543  1.00  0.550          H  
ATOM    563  N   HIS A  32      -4.586   7.244   2.463  1.00  0.190          N  
ATOM    564  CA  HIS A  32      -4.800   5.854   2.110  1.00  0.170          C  
ATOM    565  C   HIS A  32      -3.504   5.175   1.650  1.00  0.120          C  
ATOM    566  O   HIS A  32      -3.516   4.010   1.223  1.00  0.120          O  
ATOM    567  CB  HIS A  32      -5.820   5.789   0.975  1.00  0.250          C  
ATOM    568  CG  HIS A  32      -7.179   6.334   1.281  1.00  0.250          C  
ATOM    569  ND1 HIS A  32      -8.143   6.471   0.308  1.00  0.250          N  
ATOM    570  CD2 HIS A  32      -7.745   6.785   2.429  1.00  0.250          C  
ATOM    571  CE1 HIS A  32      -9.237   6.979   0.839  1.00  0.250          C  
ATOM    572  NE2 HIS A  32      -9.021   7.180   2.123  1.00  0.250          N  
ATOM    573  H   HIS A  32      -4.395   7.899   1.701  1.00  0.230          H  
ATOM    574  HA  HIS A  32      -5.183   5.305   2.967  1.00  0.200          H  
ATOM    575 1HB  HIS A  32      -5.437   6.366   0.144  1.00  0.300          H  
ATOM    576 2HB  HIS A  32      -5.926   4.765   0.643  1.00  0.300          H  
ATOM    577  HD2 HIS A  32      -7.288   6.830   3.414  1.00  0.300          H  
ATOM    578  HE1 HIS A  32     -10.162   7.196   0.306  1.00  0.300          H  
ATOM    579  HE2 HIS A  32      -9.687   7.560   2.783  1.00  0.300          H  
ATOM    580  N   LYS A  33      -2.367   5.879   1.749  1.00  0.130          N  
ATOM    581  CA  LYS A  33      -1.119   5.277   1.303  1.00  0.150          C  
ATOM    582  C   LYS A  33      -0.559   4.335   2.362  1.00  0.170          C  
ATOM    583  O   LYS A  33      -0.466   4.683   3.549  1.00  0.220          O  
ATOM    584  CB  LYS A  33      -0.117   6.340   0.875  1.00  0.200          C  
ATOM    585  CG  LYS A  33      -0.514   7.069  -0.411  1.00  0.200          C  
ATOM    586  CD  LYS A  33       0.552   8.087  -0.846  1.00  0.200          C  
ATOM    587  CE  LYS A  33       0.133   8.833  -2.120  1.00  0.200          C  
ATOM    588  NZ  LYS A  33       1.158   9.840  -2.548  1.00  0.200          N  
ATOM    589  H   LYS A  33      -2.361   6.827   2.139  1.00  0.160          H  
ATOM    590  HA  LYS A  33      -1.338   4.674   0.423  1.00  0.180          H  
ATOM    591 1HB  LYS A  33      -0.004   7.080   1.670  1.00  0.240          H  
ATOM    592 2HB  LYS A  33       0.824   5.886   0.711  1.00  0.240          H  
ATOM    593 1HG  LYS A  33      -0.630   6.326  -1.194  1.00  0.240          H  
ATOM    594 2HG  LYS A  33      -1.477   7.563  -0.268  1.00  0.240          H  
ATOM    595 1HD  LYS A  33       0.714   8.810  -0.045  1.00  0.240          H  
ATOM    596 2HD  LYS A  33       1.489   7.563  -1.038  1.00  0.240          H  
ATOM    597 1HE  LYS A  33      -0.012   8.110  -2.924  1.00  0.240          H  
ATOM    598 2HE  LYS A  33      -0.814   9.348  -1.937  1.00  0.240          H  
ATOM    599 1HZ  LYS A  33       0.838  10.306  -3.388  1.00  0.240          H  
ATOM    600 2HZ  LYS A  33       1.286  10.521  -1.815  1.00  0.240          H  
ATOM    601 3HZ  LYS A  33       2.036   9.378  -2.735  1.00  0.240          H  
ATOM    602  N   GLN A  34      -0.238   3.123   1.913  1.00  0.150          N  
ATOM    603  CA  GLN A  34       0.204   2.023   2.777  1.00  0.170          C  
ATOM    604  C   GLN A  34       1.441   1.307   2.262  1.00  0.130          C  
ATOM    605  O   GLN A  34       1.624   1.137   1.057  1.00  0.190          O  
ATOM    606  CB  GLN A  34      -0.894   0.963   2.827  1.00  0.230          C  
ATOM    607  CG  GLN A  34      -2.236   1.375   3.374  1.00  0.230          C  
ATOM    608  CD  GLN A  34      -3.254   0.386   2.869  1.00  0.230          C  
ATOM    609  OE1 GLN A  34      -3.383  -0.801   3.254  1.00  0.230          O  
ATOM    610  NE2 GLN A  34      -4.000   0.898   1.923  1.00  0.230          N  
ATOM    611  H   GLN A  34      -0.321   2.984   0.899  1.00  0.180          H  
ATOM    612  HA  GLN A  34       0.414   2.413   3.770  1.00  0.200          H  
ATOM    613 1HB  GLN A  34      -1.036   0.550   1.857  1.00  0.280          H  
ATOM    614 2HB  GLN A  34      -0.546   0.156   3.463  1.00  0.280          H  
ATOM    615 1HG  GLN A  34      -2.216   1.353   4.462  1.00  0.280          H  
ATOM    616 2HG  GLN A  34      -2.506   2.364   3.014  1.00  0.280          H  
ATOM    617 1HE2 GLN A  34      -4.679   0.309   1.445  1.00  0.280          H  
ATOM    618 2HE2 GLN A  34      -3.868   1.886   1.630  1.00  0.280          H  
ATOM    619  N   ARG A  35       2.216   0.766   3.174  1.00  0.100          N  
ATOM    620  CA  ARG A  35       3.354  -0.068   2.852  1.00  0.190          C  
ATOM    621  C   ARG A  35       3.312  -1.351   3.662  1.00  0.130          C  
ATOM    622  O   ARG A  35       3.044  -1.341   4.864  1.00  0.180          O  
ATOM    623  CB  ARG A  35       4.647   0.683   3.138  1.00  0.230          C  
ATOM    624  CG  ARG A  35       5.918  -0.101   2.853  1.00  0.230          C  
ATOM    625  CD  ARG A  35       7.142   0.729   2.947  1.00  0.230          C  
ATOM    626  NE  ARG A  35       7.393   1.216   4.307  1.00  0.230          N  
ATOM    627  CZ  ARG A  35       8.026   0.516   5.285  1.00  0.230          C  
ATOM    628  NH1 ARG A  35       8.447  -0.715   5.070  1.00  0.230          N  
ATOM    629  NH2 ARG A  35       8.226   1.074   6.465  1.00  0.230          N  
ATOM    630  H   ARG A  35       2.027   0.966   4.149  1.00  0.120          H  
ATOM    631  HA  ARG A  35       3.319  -0.330   1.798  1.00  0.230          H  
ATOM    632 1HB  ARG A  35       4.671   1.590   2.535  1.00  0.280          H  
ATOM    633 2HB  ARG A  35       4.660   0.986   4.182  1.00  0.280          H  
ATOM    634 1HG  ARG A  35       6.005  -0.903   3.585  1.00  0.280          H  
ATOM    635 2HG  ARG A  35       5.874  -0.535   1.861  1.00  0.280          H  
ATOM    636 1HD  ARG A  35       8.003   0.151   2.616  1.00  0.280          H  
ATOM    637 2HD  ARG A  35       7.026   1.598   2.294  1.00  0.280          H  
ATOM    638  HE  ARG A  35       7.094   2.160   4.525  1.00  0.280          H  
ATOM    639 1HH1 ARG A  35       8.299  -1.159   4.173  1.00  0.280          H  
ATOM    640 2HH1 ARG A  35       8.916  -1.224   5.804  1.00  0.280          H  
ATOM    641 1HH2 ARG A  35       7.912   2.020   6.637  1.00  0.280          H  
ATOM    642 2HH2 ARG A  35       8.698   0.563   7.196  1.00  0.280          H  
ATOM    643  N   GLN A  36       3.575  -2.460   3.007  1.00  0.080          N  
ATOM    644  CA  GLN A  36       3.654  -3.721   3.694  1.00  0.090          C  
ATOM    645  C   GLN A  36       4.975  -3.840   4.460  1.00  0.150          C  
ATOM    646  O   GLN A  36       6.048  -3.567   3.922  1.00  0.230          O  
ATOM    647  CB  GLN A  36       3.474  -4.845   2.690  1.00  0.120          C  
ATOM    648  CG  GLN A  36       3.453  -6.158   3.281  1.00  0.120          C  
ATOM    649  CD  GLN A  36       3.169  -7.195   2.288  1.00  0.120          C  
ATOM    650  OE1 GLN A  36       3.575  -7.119   1.101  1.00  0.120          O  
ATOM    651  NE2 GLN A  36       2.450  -8.214   2.755  1.00  0.120          N  
ATOM    652  H   GLN A  36       3.678  -2.441   1.991  1.00  0.100          H  
ATOM    653  HA  GLN A  36       2.837  -3.771   4.404  1.00  0.110          H  
ATOM    654 1HB  GLN A  36       2.525  -4.705   2.174  1.00  0.150          H  
ATOM    655 2HB  GLN A  36       4.234  -4.805   1.948  1.00  0.150          H  
ATOM    656 1HG  GLN A  36       4.422  -6.373   3.726  1.00  0.150          H  
ATOM    657 2HG  GLN A  36       2.679  -6.180   4.043  1.00  0.150          H  
ATOM    658 1HE2 GLN A  36       2.207  -8.981   2.160  1.00  0.150          H  
ATOM    659 2HE2 GLN A  36       2.156  -8.214   3.749  1.00  0.150          H  
ATOM    660  N   GLY A  37       4.904  -4.272   5.702  1.00  0.180          N  
ATOM    661  CA  GLY A  37       6.099  -4.432   6.513  1.00  0.260          C  
ATOM    662  C   GLY A  37       5.795  -5.097   7.846  1.00  1.060          C  
ATOM    663  O   GLY A  37       6.457  -6.068   8.222  1.00  1.660          O  
ATOM    664  OXT GLY A  37       5.120  -4.479   8.664  1.00  0.390          O  
ATOM    665  H   GLY A  37       3.985  -4.478   6.089  1.00  0.220          H  
ATOM    666 1HA  GLY A  37       6.829  -5.025   5.963  1.00  0.310          H  
ATOM    667 2HA  GLY A  37       6.544  -3.453   6.686  1.00  0.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -188.674 17.8162 128.753 -14.3678 4.89978 7.85007 61.9297 -68.2024 -0.15824 -0.90181 -56.3236 -1.21597 -6.50882 -15.1509 -9.86788 -1.6037 -1.10528 2.47847 -0.26105 3.57526 36.8469 13.3436 -9.00982 2.91284 -4.18352 -10.0147 16.3829 -90.7606
MET:NtermProteinFull_1 -5.39679 0.59923 1.41999 -0.31172 0.06401 0.05488 0.23947 -1.15386 -0 -0 -0.83655 1.16241 0 0 0 0 0 0.01464 0.00296 0.12013 1.30917 0 0 0 0.60916 0 0.15214 -1.95072
LYS_2 -4.62112 0.26673 5.15611 -0.32815 0.05381 0.17083 2.65854 -2.24676 -0.01206 -0.04085 -3.87813 0.06548 0 0 0 0 0 0.01156 -0.00248 0.08451 1.9898 0 -0.05262 0 -1.5107 -0.17074 0.40276 -2.00346
VAL_3 -4.44785 0.5053 2.60173 -0.26474 0.15732 0.0532 1.19594 -1.75935 -0 -0 -1.03613 -0.24616 0 0 -0.44497 0 0 0.01112 -0.00887 0.02502 0.27594 0 -0.77943 0 1.9342 -0.38841 0.41005 -2.2061
ARG_4 -5.46398 0.53557 6.06176 -0.89532 0.21683 0.64733 2.70433 -2.79522 -0.01206 -0.04085 -2.38775 0.01135 0 0 -0.44497 0 0 0.00877 0.00817 0.00525 1.97736 0 -0.21548 0 -1.2888 -0.33156 0.37223 -1.32706
ALA_5 -1.69149 0.0825 1.88309 -0.02322 0 0 0.70771 -0.90046 -0 -0 -0.66457 -0.3676 0 0 -0.92456 0 0 0.00506 0.03841 0 0 0 -0.37395 0 1.8394 -0.46698 0.32334 -0.53335
SER_6 -2.71767 0.35448 2.22024 -0.03205 0 0.07314 0.60986 -1.2079 -0.01071 -0.13962 0.05825 -0.36491 0 0 0 0 0 0.01614 0.12175 0.00179 0.1298 0 -0.46232 0.60003 -0.77834 -0.4833 0.36869 -1.64266
VAL_7 -6.24745 0.67827 0.31607 -0.3047 0.15791 0.06261 0.17368 -1.32994 -0 -0 -0.14049 -0.38314 0 0 0 0 0 0.01272 -0.00735 6e-05 0.14294 0 -0.43761 0 1.9342 -0.35402 0.40766 -5.31858
LYS_8 -4.1274 0.41208 2.81739 -0.49028 0.11573 0.32671 1.54229 -1.54952 -0 -0 -1.53165 -0.16439 0 0 -1.5887 0 0 0.0137 0.07719 0.01552 2.20022 0 0.098 0 -1.5107 -0.19485 1.09214 -2.44653
PRO_9 -3.89031 0.60925 1.10401 -0.15327 0.00703 0.10852 0.16873 -0.68256 -0 -0 -0.0701 0.10601 0 0 0 0 0 0.17426 -0.08678 0.04115 0.20283 0 -0.86237 0 -2.4119 -0.36041 1.31025 -4.68566
ILE_10 -5.41477 0.30526 2.40011 -0.66979 0.54429 0.15784 0.88087 -1.35394 -0 -0 -0.08032 -0.00989 0 0 0 0 0 0.07623 -0.00096 0.00562 1.01278 0 -0.31223 0 0.73287 -0.25458 0.56434 -1.41627
CYS_11 -5.20425 0.43637 3.5585 -0.0761 0 0.05613 1.99015 -1.68232 -0.0151 -0.0786 -0.6938 -0.47039 0 0 0 0 0 0.01964 0.02199 0.00081 0.31018 0 -0.45056 0 3.6196 0.17602 0.322 1.84027
LYS_12 -2.23001 0.19136 3.3776 -0.49413 0.10532 0.32114 1.25672 -1.30412 -0 -0 -2.13444 0.47562 0 0 0 -0.80185 0 0.01385 -0.10305 0.05428 1.86021 0 -0.02823 0 -1.5107 -0.19215 0.3305 -0.81212
ASP_13 -4.79235 0.46117 6.04541 -0.12135 0.01929 0.37558 2.07856 -2.3015 -0 -0 -3.96067 -0.23481 0 0 0 -0.80185 0 0.01019 -0.07213 0.07613 0 2.31743 -0.34122 0 -2.3716 -0.65235 0.33541 -3.93066
CYS:disulfide_14 -6.59485 0.47141 3.45252 -0.04038 0 0.01558 2.08718 -1.89534 -0.0151 -0.0786 -1.51299 -0.21156 0 0 0 0 -0.55264 0.0086 -0.00188 0.01392 0.2209 0 0.04176 0 3.6196 -0.45365 0.27725 -1.14828
LYS_15 -4.80864 0.22031 4.07197 -0.45691 0.06909 0.30219 2.22667 -1.90297 -0.00106 -0.00283 -2.38824 -0.08576 0 0 0 0 0 0.01367 0.02071 0.05401 2.32835 0 0.00526 0 -1.5107 -0.11118 0.18278 -1.7733
ILE_16 -4.84795 0.79346 0.03651 -0.64227 0.57344 0.12648 0.27868 -1.0538 -0 -0 -0.27038 0.38339 0 0 0 0 0 0.02091 -0.05467 0.03484 0.94179 0 -0.69964 0 0.73287 -0.35029 0.29883 -3.6978
ILE_17 -5.95619 0.4081 4.0382 -0.61037 0.43305 0.11506 2.22339 -2.18147 -0.00778 -0.02293 -2.04304 0.27812 0 0 0 0 0 0.00565 -0.05393 0.02319 0.99894 0 -0.77984 0 0.73287 -0.50003 0.4848 -2.41421
LYS_18 -4.08714 0.29476 2.61914 -0.37525 0.03834 0.19039 0.60459 -1.33784 -0 -0 -0.61914 -0.01145 0 0 -0.43312 0 0 0.00825 -0.03091 0.06741 1.92952 0 0.34704 0 -1.5107 -0.15318 0.32932 -2.12998
ARG_19 -4.89512 0.53857 4.96886 -0.89911 0.23299 0.63024 2.26635 -2.36314 -0.00672 -0.0201 -1.70266 -0.03086 0 0 -0.43312 0 0 0.01295 -0.00979 0.01959 1.63075 0 -0.15831 0 -1.2888 0.11079 0.23677 -1.15989
HIS_20 -2.26011 0.39267 2.10585 -0.45541 0.01584 0.57581 0.56541 -0.93994 -0 -0 0.22021 -0.50536 0 0 0 0 0 0.10726 -0.05519 0.06948 0 1.62015 -0.40508 0 -0.45461 -0.18384 0.2529 0.66603
ARG_21 -2.46592 0.3777 2.04349 -0.46264 0.07587 0.28393 0.10647 -1.00284 -0 -0 0.34217 -0.14997 0 0 0 0 0 0.04366 -0.03382 0.02149 1.74916 0 0.10878 0 -1.2888 -0.09295 0.34065 -0.00356
ILE_22 -6.0192 0.59615 4.53401 -0.61562 0.49026 0.11289 2.87413 -2.53082 -0 -0 -2.01024 0.31505 0 0 0 0 0 0.00973 -0.04594 0.05274 0.98007 0 -0.7769 0 0.73287 -0.10154 0.65258 -0.74978
LEU_23 -6.2896 0.34327 3.00534 -0.48878 0.22997 0.09437 2.08344 -2.01098 -0 -0 -2.73434 0.25186 0 0 -1.02125 0 0 0.01018 0.05908 0.05272 0.53659 0 -0.28004 0 0.18072 -0.44619 0.63933 -5.78433
ARG_24 -7.6367 0.42296 5.10095 -0.66277 0.08139 0.42915 3.04431 -2.61798 -0.00471 -0.01371 -2.4564 0.2002 0 0 0 0 0 0.01293 0.01301 0.64177 2.1635 0 -0.22985 0 -1.2888 -0.34527 0.35463 -2.79138
VAL_25 -9.3248 1.54407 2.94495 -0.29051 0.27535 0.06102 2.72588 -2.87737 -0.00688 -0.02285 -2.32776 -0.33758 0 0 0 0 0 0.00309 -0.04421 0.28528 0.18229 0 -0.68102 0 1.9342 -0.31202 0.51075 -5.75812
ILE_26 -6.81589 0.39912 3.91053 -0.60441 0.34197 0.11838 2.21679 -2.18834 -0.00471 -0.01371 -2.25715 0.2297 0 0 0 0 0 0.01102 -0.03005 0.06255 0.96733 0 -0.78056 0 0.73287 -0.44879 0.6519 -3.50146
CYS:disulfide_27 -6.51191 0.77478 4.01391 -0.03766 0 0.01711 1.29527 -2.06225 -0.00688 -0.02285 -0.35235 -0.22207 0 0 0 0 -0.55264 0.2548 0.01776 0.30999 0.42308 0 0.01436 0 3.6196 -0.15466 0.43355 1.25096
LYS_28 -2.2165 0.0743 2.81483 -0.30112 0.02472 0.13625 0.51046 -1.00504 -0.00104 -0.00277 -0.17868 -0.04102 0 0 0 0 0 0.07282 -0.05104 0.05686 1.72699 0 -0.05688 0 -1.5107 -0.17425 0.19194 0.07014
THR_29 -4.27573 0.49099 3.71036 -0.17987 0.08783 0.06636 1.82255 -1.87477 -0 -0 -0.49988 -0.23317 0 0 0 0 0 0.02661 -0.02712 0.00619 0.08186 0 0.06563 2.31281 -1.0874 -0.24018 0.21869 0.47177
LYS_30 -3.18632 0.32932 2.86814 -0.40266 0.06162 0.20452 0.95433 -1.31301 -0.02187 -0.13235 -0.11683 0.10551 0 0 0 0 0 0.00399 -0.11736 0.00434 1.54966 0 -0.03504 0 -1.5107 -0.25435 0.31061 -0.69844
LYS_31 -3.42759 0.55191 2.94736 -0.3229 0.03495 0.16623 1.09966 -1.41121 -0 -0 -0.63058 -0.06637 0 0 0 0 0 0.01358 -0.06047 0.0258 1.89311 0 -0.02689 0 -1.5107 -0.58119 0.22499 -1.08033
HIS_32 -7.60838 0.70334 5.22271 -0.43809 0.09755 0.47302 2.12376 -2.53439 -0 -0 -2.03757 -0.39083 0 0 -0.52134 0 0 0.0096 -0.05337 0.02969 0 3.15296 -0.32936 0 -0.45461 -0.53723 0.29287 -2.79966
LYS_33 -7.40665 0.52806 5.93623 -0.29232 0.0297 0.12936 2.972 -2.64043 -0.02084 -0.12958 -2.52408 -0.0264 0 0 0 0 0 0.00418 0.21044 0.0465 2.31289 0 0.03655 0 -1.5107 -0.3435 0.43865 -2.24993
GLN_34 -9.56352 0.88199 6.91121 -0.35674 0.04182 0.38054 4.64248 -3.63281 -0.01071 -0.13962 -4.92622 -0.58396 0 0 -2.11004 0 0 0.00804 0.08076 1.20456 0 3.34508 -0.08671 0 -0.18838 -0.17936 0.93785 -3.34374
ARG_35 -6.82847 0.48879 4.7965 -0.90216 0.15865 0.60475 2.71124 -2.53998 -0 -0 -2.80204 0.36904 0 0 0 0 0 0.02176 0.05233 0.04975 2.81893 0 -0.11954 0 -1.2888 -0.14292 0.90556 -1.6466
GLN_36 -7.31044 0.71741 5.14657 -0.3644 0.06386 0.20851 3.21425 -2.75264 -0 -0 -3.99843 -0.08993 0 0 -1.94581 0 0 0.01589 -0.0342 0.01231 0 2.90799 0.03446 0 -0.18838 -0.19844 0.47991 -4.08151
GLY:CtermProteinFull_37 -2.09052 0.03525 2.59056 -0.00061 0 0 1.07358 -1.26561 -0 -0 -1.14062 0.0579 0 0 0 0 0 0.15221 0 0 0 0 0 0 0.83697 -0.1472 0.34423 0.44615
VRT_38 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 1.23923 0 0 0 0 0 0 0 0 0 1.23923
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10563 DOMAINID 10942 MODEL 2 SSGCID - MygeA.20156.a 50S ribosomal protein L36  MG_174
MODEL     2
REMARK    Rerank model02.pdb score: 204.59 tmscore: 0.71171 1dfeA_207 prob: 99.85 ident: 67.57
SSBOND     CYS A   14    CYS A   27                                       2.03  
ATOM      1  N   MET A   1       2.930   7.491   5.855  1.00  0.830          N  
ATOM      2  CA  MET A   1       2.520   6.169   5.395  1.00  0.360          C  
ATOM      3  C   MET A   1       2.089   5.356   6.601  1.00  0.260          C  
ATOM      4  O   MET A   1       2.606   5.563   7.702  1.00  0.320          O  
ATOM      5  CB  MET A   1       3.672   5.475   4.662  1.00  0.690          C  
ATOM      6  CG  MET A   1       4.132   6.196   3.377  1.00  0.690          C  
ATOM      7  SD  MET A   1       5.506   5.382   2.511  1.00  0.690          S  
ATOM      8  CE  MET A   1       4.752   3.947   1.768  1.00  0.690          C  
ATOM      9 1H   MET A   1       3.933   7.584   5.783  1.00  1.000          H  
ATOM     10 2H   MET A   1       2.481   8.198   5.290  1.00  1.000          H  
ATOM     11 3H   MET A   1       2.652   7.604   6.820  1.00  1.000          H  
ATOM     12  HA  MET A   1       1.663   6.266   4.725  1.00  0.430          H  
ATOM     13 1HB  MET A   1       4.528   5.389   5.329  1.00  0.830          H  
ATOM     14 2HB  MET A   1       3.361   4.462   4.400  1.00  0.830          H  
ATOM     15 1HG  MET A   1       3.308   6.288   2.704  1.00  0.830          H  
ATOM     16 2HG  MET A   1       4.457   7.203   3.629  1.00  0.830          H  
ATOM     17 1HE  MET A   1       5.503   3.397   1.229  1.00  0.830          H  
ATOM     18 2HE  MET A   1       4.343   3.334   2.534  1.00  0.830          H  
ATOM     19 3HE  MET A   1       3.968   4.243   1.082  1.00  0.830          H  
ATOM     20  N   LYS A   2       1.148   4.446   6.411  1.00  0.170          N  
ATOM     21  CA  LYS A   2       0.704   3.618   7.528  1.00  0.160          C  
ATOM     22  C   LYS A   2       1.649   2.446   7.699  1.00  0.190          C  
ATOM     23  O   LYS A   2       2.162   1.926   6.714  1.00  0.400          O  
ATOM     24  CB  LYS A   2      -0.712   3.104   7.306  1.00  0.230          C  
ATOM     25  CG  LYS A   2      -1.782   4.181   7.259  1.00  0.230          C  
ATOM     26  CD  LYS A   2      -3.176   3.556   7.167  1.00  0.230          C  
ATOM     27  CE  LYS A   2      -4.287   4.604   7.074  1.00  0.230          C  
ATOM     28  NZ  LYS A   2      -4.353   5.215   5.725  1.00  0.230          N  
ATOM     29  H   LYS A   2       0.740   4.318   5.478  1.00  0.200          H  
ATOM     30  HA  LYS A   2       0.729   4.210   8.443  1.00  0.190          H  
ATOM     31 1HB  LYS A   2      -0.746   2.570   6.367  1.00  0.270          H  
ATOM     32 2HB  LYS A   2      -0.969   2.396   8.090  1.00  0.270          H  
ATOM     33 1HG  LYS A   2      -1.716   4.796   8.156  1.00  0.270          H  
ATOM     34 2HG  LYS A   2      -1.605   4.814   6.389  1.00  0.270          H  
ATOM     35 1HD  LYS A   2      -3.225   2.918   6.283  1.00  0.270          H  
ATOM     36 2HD  LYS A   2      -3.352   2.944   8.041  1.00  0.270          H  
ATOM     37 1HE  LYS A   2      -5.242   4.131   7.294  1.00  0.270          H  
ATOM     38 2HE  LYS A   2      -4.104   5.388   7.808  1.00  0.270          H  
ATOM     39 1HZ  LYS A   2      -5.096   5.897   5.676  1.00  0.270          H  
ATOM     40 2HZ  LYS A   2      -3.483   5.673   5.486  1.00  0.270          H  
ATOM     41 3HZ  LYS A   2      -4.536   4.488   5.041  1.00  0.270          H  
ATOM     42  N   VAL A   3       1.855   1.997   8.931  1.00  0.120          N  
ATOM     43  CA  VAL A   3       2.704   0.833   9.178  1.00  0.130          C  
ATOM     44  C   VAL A   3       1.907  -0.397   9.561  1.00  0.110          C  
ATOM     45  O   VAL A   3       1.133  -0.372  10.524  1.00  0.130          O  
ATOM     46  CB  VAL A   3       3.756   1.150  10.252  1.00  0.180          C  
ATOM     47  CG1 VAL A   3       4.573  -0.099  10.575  1.00  0.180          C  
ATOM     48  CG2 VAL A   3       4.680   2.237   9.697  1.00  0.180          C  
ATOM     49  H   VAL A   3       1.419   2.474   9.708  1.00  0.140          H  
ATOM     50  HA  VAL A   3       3.244   0.609   8.262  1.00  0.160          H  
ATOM     51  HB  VAL A   3       3.273   1.494  11.164  1.00  0.210          H  
ATOM     52 1HG1 VAL A   3       5.336   0.139  11.310  1.00  0.210          H  
ATOM     53 2HG1 VAL A   3       3.937  -0.887  10.970  1.00  0.210          H  
ATOM     54 3HG1 VAL A   3       5.039  -0.443   9.667  1.00  0.210          H  
ATOM     55 1HG2 VAL A   3       5.442   2.481  10.432  1.00  0.210          H  
ATOM     56 2HG2 VAL A   3       5.158   1.864   8.785  1.00  0.210          H  
ATOM     57 3HG2 VAL A   3       4.103   3.132   9.463  1.00  0.210          H  
ATOM     58  N   ARG A   4       2.124  -1.475   8.810  1.00  0.100          N  
ATOM     59  CA  ARG A   4       1.406  -2.732   9.016  1.00  0.100          C  
ATOM     60  C   ARG A   4       2.291  -3.985   8.960  1.00  0.090          C  
ATOM     61  O   ARG A   4       3.389  -3.965   8.413  1.00  0.180          O  
ATOM     62  CB  ARG A   4       0.290  -2.863   7.987  1.00  0.140          C  
ATOM     63  CG  ARG A   4      -0.836  -1.807   8.062  1.00  0.140          C  
ATOM     64  CD  ARG A   4      -1.685  -1.996   9.276  1.00  0.140          C  
ATOM     65  NE  ARG A   4      -2.809  -1.084   9.323  1.00  0.140          N  
ATOM     66  CZ  ARG A   4      -2.793   0.162   9.850  1.00  0.140          C  
ATOM     67  NH1 ARG A   4      -1.692   0.683  10.372  1.00  0.140          N  
ATOM     68  NH2 ARG A   4      -3.914   0.870   9.849  1.00  0.140          N  
ATOM     69  H   ARG A   4       2.797  -1.371   8.037  1.00  0.120          H  
ATOM     70  HA  ARG A   4       0.964  -2.702  10.008  1.00  0.120          H  
ATOM     71 1HB  ARG A   4       0.719  -2.804   6.991  1.00  0.170          H  
ATOM     72 2HB  ARG A   4      -0.176  -3.841   8.081  1.00  0.170          H  
ATOM     73 1HG  ARG A   4      -0.418  -0.804   8.068  1.00  0.170          H  
ATOM     74 2HG  ARG A   4      -1.474  -1.916   7.186  1.00  0.170          H  
ATOM     75 1HD  ARG A   4      -2.079  -3.012   9.272  1.00  0.170          H  
ATOM     76 2HD  ARG A   4      -1.101  -1.849  10.175  1.00  0.170          H  
ATOM     77  HE  ARG A   4      -3.687  -1.418   8.947  1.00  0.170          H  
ATOM     78 1HH1 ARG A   4      -0.794   0.163  10.393  1.00  0.170          H  
ATOM     79 2HH1 ARG A   4      -1.719   1.609  10.768  1.00  0.170          H  
ATOM     80 1HH2 ARG A   4      -4.761   0.477   9.458  1.00  0.170          H  
ATOM     81 2HH2 ARG A   4      -3.929   1.799  10.243  1.00  0.170          H  
ATOM     82  N   ALA A   5       1.806  -5.087   9.557  1.00  0.100          N  
ATOM     83  CA  ALA A   5       2.490  -6.392   9.490  1.00  0.110          C  
ATOM     84  C   ALA A   5       2.626  -6.881   8.042  1.00  0.090          C  
ATOM     85  O   ALA A   5       3.607  -7.545   7.682  1.00  0.110          O  
ATOM     86  CB  ALA A   5       1.733  -7.424  10.308  1.00  0.150          C  
ATOM     87  H   ALA A   5       0.920  -5.027  10.044  1.00  0.120          H  
ATOM     88  HA  ALA A   5       3.491  -6.272   9.903  1.00  0.130          H  
ATOM     89 1HB  ALA A   5       2.264  -8.375  10.267  1.00  0.180          H  
ATOM     90 2HB  ALA A   5       1.663  -7.090  11.342  1.00  0.180          H  
ATOM     91 3HB  ALA A   5       0.734  -7.550   9.896  1.00  0.180          H  
ATOM     92  N   SER A   6       1.626  -6.556   7.230  1.00  0.090          N  
ATOM     93  CA  SER A   6       1.555  -6.882   5.820  1.00  0.110          C  
ATOM     94  C   SER A   6       0.772  -5.758   5.181  1.00  0.100          C  
ATOM     95  O   SER A   6      -0.008  -5.085   5.857  1.00  0.130          O  
ATOM     96  CB  SER A   6       0.873  -8.215   5.589  1.00  0.150          C  
ATOM     97  OG  SER A   6      -0.477  -8.167   5.959  1.00  0.150          O  
ATOM     98  H   SER A   6       0.834  -6.059   7.606  1.00  0.110          H  
ATOM     99  HA  SER A   6       2.552  -6.897   5.390  1.00  0.130          H  
ATOM    100 1HB  SER A   6       0.954  -8.487   4.537  1.00  0.180          H  
ATOM    101 2HB  SER A   6       1.384  -8.986   6.166  1.00  0.180          H  
ATOM    102  HG  SER A   6      -0.835  -9.036   5.770  1.00  0.180          H  
ATOM    103  N   VAL A   7       0.932  -5.569   3.878  1.00  0.100          N  
ATOM    104  CA  VAL A   7       0.229  -4.478   3.214  1.00  0.080          C  
ATOM    105  C   VAL A   7      -0.600  -4.952   2.025  1.00  0.080          C  
ATOM    106  O   VAL A   7      -0.379  -6.054   1.516  1.00  0.110          O  
ATOM    107  CB  VAL A   7       1.248  -3.410   2.782  1.00  0.120          C  
ATOM    108  CG1 VAL A   7       1.982  -2.837   3.987  1.00  0.120          C  
ATOM    109  CG2 VAL A   7       2.278  -4.004   1.783  1.00  0.120          C  
ATOM    110  H   VAL A   7       1.548  -6.177   3.358  1.00  0.120          H  
ATOM    111  HA  VAL A   7      -0.454  -4.015   3.928  1.00  0.100          H  
ATOM    112  HB  VAL A   7       0.713  -2.615   2.352  1.00  0.140          H  
ATOM    113 1HG1 VAL A   7       2.662  -2.063   3.647  1.00  0.140          H  
ATOM    114 2HG1 VAL A   7       1.263  -2.411   4.677  1.00  0.140          H  
ATOM    115 3HG1 VAL A   7       2.541  -3.613   4.489  1.00  0.140          H  
ATOM    116 1HG2 VAL A   7       2.979  -3.227   1.479  1.00  0.140          H  
ATOM    117 2HG2 VAL A   7       2.823  -4.811   2.261  1.00  0.140          H  
ATOM    118 3HG2 VAL A   7       1.764  -4.387   0.899  1.00  0.140          H  
ATOM    119  N   LYS A   8      -1.543  -4.108   1.581  1.00  0.080          N  
ATOM    120  CA  LYS A   8      -2.413  -4.471   0.464  1.00  0.110          C  
ATOM    121  C   LYS A   8      -2.675  -3.318  -0.519  1.00  0.150          C  
ATOM    122  O   LYS A   8      -2.664  -2.150  -0.134  1.00  0.200          O  
ATOM    123  CB  LYS A   8      -3.756  -4.960   1.032  1.00  0.140          C  
ATOM    124  CG  LYS A   8      -4.571  -3.884   1.749  1.00  0.140          C  
ATOM    125  CD  LYS A   8      -5.860  -4.465   2.323  1.00  0.140          C  
ATOM    126  CE  LYS A   8      -6.734  -3.387   2.949  1.00  0.140          C  
ATOM    127  NZ  LYS A   8      -7.984  -3.957   3.533  1.00  0.140          N  
ATOM    128  H   LYS A   8      -1.652  -3.201   2.053  1.00  0.100          H  
ATOM    129  HA  LYS A   8      -1.928  -5.288  -0.063  1.00  0.130          H  
ATOM    130 1HB  LYS A   8      -4.387  -5.367   0.260  1.00  0.170          H  
ATOM    131 2HB  LYS A   8      -3.566  -5.761   1.748  1.00  0.170          H  
ATOM    132 1HG  LYS A   8      -3.976  -3.442   2.549  1.00  0.170          H  
ATOM    133 2HG  LYS A   8      -4.836  -3.099   1.044  1.00  0.170          H  
ATOM    134 1HD  LYS A   8      -6.419  -4.953   1.523  1.00  0.170          H  
ATOM    135 2HD  LYS A   8      -5.620  -5.211   3.082  1.00  0.170          H  
ATOM    136 1HE  LYS A   8      -6.171  -2.882   3.732  1.00  0.170          H  
ATOM    137 2HE  LYS A   8      -7.004  -2.659   2.183  1.00  0.170          H  
ATOM    138 1HZ  LYS A   8      -8.539  -3.215   3.938  1.00  0.170          H  
ATOM    139 2HZ  LYS A   8      -8.519  -4.418   2.809  1.00  0.170          H  
ATOM    140 3HZ  LYS A   8      -7.746  -4.627   4.251  1.00  0.170          H  
ATOM    141  N   PRO A   9      -2.991  -3.602  -1.789  1.00  0.220          N  
ATOM    142  CA  PRO A   9      -3.367  -2.636  -2.801  1.00  0.380          C  
ATOM    143  C   PRO A   9      -4.801  -2.177  -2.564  1.00  0.530          C  
ATOM    144  O   PRO A   9      -5.737  -2.734  -3.123  1.00  1.140          O  
ATOM    145  CB  PRO A   9      -3.200  -3.423  -4.102  1.00  0.570          C  
ATOM    146  CG  PRO A   9      -3.494  -4.855  -3.719  1.00  0.570          C  
ATOM    147  CD  PRO A   9      -2.952  -5.007  -2.300  1.00  0.570          C  
ATOM    148  HA  PRO A   9      -2.676  -1.782  -2.764  1.00  0.460          H  
ATOM    149 1HB  PRO A   9      -3.895  -3.033  -4.865  1.00  0.680          H  
ATOM    150 2HB  PRO A   9      -2.184  -3.279  -4.502  1.00  0.680          H  
ATOM    151 1HG  PRO A   9      -4.580  -5.041  -3.780  1.00  0.680          H  
ATOM    152 2HG  PRO A   9      -3.015  -5.543  -4.433  1.00  0.680          H  
ATOM    153 1HD  PRO A   9      -3.626  -5.665  -1.757  1.00  0.680          H  
ATOM    154 2HD  PRO A   9      -1.927  -5.400  -2.333  1.00  0.680          H  
ATOM    155  N   ILE A  10      -4.959  -1.216  -1.673  1.00  0.530          N  
ATOM    156  CA  ILE A  10      -6.255  -0.691  -1.229  1.00  0.570          C  
ATOM    157  C   ILE A  10      -7.267  -0.345  -2.335  1.00  0.440          C  
ATOM    158  O   ILE A  10      -8.467  -0.575  -2.169  1.00  0.420          O  
ATOM    159  CB  ILE A  10      -6.017   0.546  -0.340  1.00  0.780          C  
ATOM    160  CG1 ILE A  10      -5.365   0.083   0.984  1.00  0.780          C  
ATOM    161  CG2 ILE A  10      -7.336   1.309  -0.086  1.00  0.780          C  
ATOM    162  CD1 ILE A  10      -4.784   1.185   1.812  1.00  0.780          C  
ATOM    163  H   ILE A  10      -4.105  -0.848  -1.243  1.00  0.640          H  
ATOM    164  HA  ILE A  10      -6.712  -1.459  -0.606  1.00  0.680          H  
ATOM    165  HB  ILE A  10      -5.312   1.211  -0.832  1.00  0.940          H  
ATOM    166 1HG1 ILE A  10      -6.117  -0.425   1.578  1.00  0.940          H  
ATOM    167 2HG1 ILE A  10      -4.563  -0.622   0.765  1.00  0.940          H  
ATOM    168 1HG2 ILE A  10      -7.154   2.163   0.533  1.00  0.940          H  
ATOM    169 2HG2 ILE A  10      -7.768   1.659  -1.015  1.00  0.940          H  
ATOM    170 3HG2 ILE A  10      -8.047   0.651   0.412  1.00  0.940          H  
ATOM    171 1HD1 ILE A  10      -4.356   0.765   2.711  1.00  0.940          H  
ATOM    172 2HD1 ILE A  10      -4.005   1.674   1.241  1.00  0.940          H  
ATOM    173 3HD1 ILE A  10      -5.543   1.906   2.088  1.00  0.940          H  
ATOM    174  N   CYS A  11      -6.818   0.285  -3.411  1.00  0.460          N  
ATOM    175  CA  CYS A  11      -7.734   0.721  -4.454  1.00  0.400          C  
ATOM    176  C   CYS A  11      -7.106   0.649  -5.841  1.00  0.220          C  
ATOM    177  O   CYS A  11      -5.961   0.233  -6.017  1.00  0.190          O  
ATOM    178  CB  CYS A  11      -8.198   2.155  -4.204  1.00  0.580          C  
ATOM    179  SG  CYS A  11      -6.896   3.372  -4.363  1.00  0.580          S  
ATOM    180  H   CYS A  11      -5.826   0.460  -3.502  1.00  0.550          H  
ATOM    181  HA  CYS A  11      -8.606   0.067  -4.439  1.00  0.480          H  
ATOM    182 1HB  CYS A  11      -8.991   2.417  -4.897  1.00  0.700          H  
ATOM    183 2HB  CYS A  11      -8.610   2.235  -3.201  1.00  0.700          H  
ATOM    184  HG  CYS A  11      -6.401   3.236  -3.122  1.00  0.700          H  
ATOM    185  N   LYS A  12      -7.883   1.032  -6.851  1.00  0.300          N  
ATOM    186  CA  LYS A  12      -7.466   0.980  -8.256  1.00  0.460          C  
ATOM    187  C   LYS A  12      -6.224   1.816  -8.566  1.00  0.550          C  
ATOM    188  O   LYS A  12      -5.556   1.597  -9.573  1.00  0.710          O  
ATOM    189  CB  LYS A  12      -8.616   1.439  -9.158  1.00  0.580          C  
ATOM    190  CG  LYS A  12      -8.962   2.936  -9.040  1.00  0.580          C  
ATOM    191  CD  LYS A  12     -10.151   3.320  -9.915  1.00  0.580          C  
ATOM    192  CE  LYS A  12     -10.430   4.824  -9.824  1.00  0.580          C  
ATOM    193  NZ  LYS A  12     -11.611   5.228 -10.649  1.00  0.580          N  
ATOM    194  H   LYS A  12      -8.818   1.351  -6.640  1.00  0.360          H  
ATOM    195  HA  LYS A  12      -7.229  -0.058  -8.497  1.00  0.550          H  
ATOM    196 1HB  LYS A  12      -8.355   1.241 -10.199  1.00  0.700          H  
ATOM    197 2HB  LYS A  12      -9.511   0.863  -8.929  1.00  0.700          H  
ATOM    198 1HG  LYS A  12      -9.175   3.194  -8.003  1.00  0.700          H  
ATOM    199 2HG  LYS A  12      -8.109   3.533  -9.370  1.00  0.700          H  
ATOM    200 1HD  LYS A  12      -9.932   3.062 -10.952  1.00  0.700          H  
ATOM    201 2HD  LYS A  12     -11.038   2.771  -9.598  1.00  0.700          H  
ATOM    202 1HE  LYS A  12     -10.617   5.087  -8.784  1.00  0.700          H  
ATOM    203 2HE  LYS A  12      -9.549   5.369 -10.171  1.00  0.700          H  
ATOM    204 1HZ  LYS A  12     -11.757   6.225 -10.560  1.00  0.700          H  
ATOM    205 2HZ  LYS A  12     -11.442   4.999 -11.619  1.00  0.700          H  
ATOM    206 3HZ  LYS A  12     -12.435   4.739 -10.328  1.00  0.700          H  
ATOM    207  N   ASP A  13      -5.927   2.777  -7.709  1.00  0.520          N  
ATOM    208  CA  ASP A  13      -4.804   3.664  -7.896  1.00  0.650          C  
ATOM    209  C   ASP A  13      -3.549   3.224  -7.148  1.00  0.470          C  
ATOM    210  O   ASP A  13      -2.586   3.995  -7.063  1.00  0.570          O  
ATOM    211  CB  ASP A  13      -5.193   5.061  -7.455  1.00  0.860          C  
ATOM    212  CG  ASP A  13      -6.271   5.697  -8.331  1.00  0.860          C  
ATOM    213  OD1 ASP A  13      -6.245   5.530  -9.544  1.00  0.860          O  
ATOM    214  OD2 ASP A  13      -7.108   6.363  -7.779  1.00  0.860          O  
ATOM    215  H   ASP A  13      -6.518   2.893  -6.898  1.00  0.620          H  
ATOM    216  HA  ASP A  13      -4.568   3.691  -8.960  1.00  0.780          H  
ATOM    217 1HB  ASP A  13      -5.542   5.036  -6.428  1.00  1.030          H  
ATOM    218 2HB  ASP A  13      -4.325   5.677  -7.483  1.00  1.030          H  
ATOM    219  N   CYS A  14      -3.567   2.018  -6.563  1.00  0.280          N  
ATOM    220  CA  CYS A  14      -2.430   1.524  -5.792  1.00  0.200          C  
ATOM    221  C   CYS A  14      -1.604   0.463  -6.519  1.00  0.200          C  
ATOM    222  O   CYS A  14      -2.135  -0.382  -7.243  1.00  0.270          O  
ATOM    223  CB  CYS A  14      -2.911   0.939  -4.467  1.00  0.310          C  
ATOM    224  SG  CYS A  14      -3.691   2.144  -3.364  1.00  0.310          S  
ATOM    225  H   CYS A  14      -4.391   1.427  -6.646  1.00  0.340          H  
ATOM    226  HA  CYS A  14      -1.777   2.364  -5.577  1.00  0.240          H  
ATOM    227 1HB  CYS A  14      -3.633   0.145  -4.665  1.00  0.370          H  
ATOM    228 2HB  CYS A  14      -2.072   0.493  -3.945  1.00  0.370          H  
ATOM    229  N   LYS A  15      -0.298   0.469  -6.241  1.00  0.170          N  
ATOM    230  CA  LYS A  15       0.664  -0.521  -6.740  1.00  0.210          C  
ATOM    231  C   LYS A  15       1.579  -1.029  -5.616  1.00  0.160          C  
ATOM    232  O   LYS A  15       1.831  -0.319  -4.636  1.00  0.140          O  
ATOM    233  CB  LYS A  15       1.477   0.078  -7.897  1.00  0.280          C  
ATOM    234  CG  LYS A  15       2.321   1.305  -7.528  1.00  0.280          C  
ATOM    235  CD  LYS A  15       3.039   1.896  -8.743  1.00  0.280          C  
ATOM    236  CE  LYS A  15       3.889   3.107  -8.351  1.00  0.280          C  
ATOM    237  NZ  LYS A  15       4.590   3.707  -9.533  1.00  0.280          N  
ATOM    238  H   LYS A  15       0.046   1.248  -5.672  1.00  0.200          H  
ATOM    239  HA  LYS A  15       0.108  -1.378  -7.123  1.00  0.250          H  
ATOM    240 1HB  LYS A  15       2.152  -0.680  -8.295  1.00  0.330          H  
ATOM    241 2HB  LYS A  15       0.797   0.369  -8.698  1.00  0.330          H  
ATOM    242 1HG  LYS A  15       1.674   2.070  -7.105  1.00  0.330          H  
ATOM    243 2HG  LYS A  15       3.059   1.027  -6.777  1.00  0.330          H  
ATOM    244 1HD  LYS A  15       3.676   1.137  -9.196  1.00  0.330          H  
ATOM    245 2HD  LYS A  15       2.300   2.211  -9.479  1.00  0.330          H  
ATOM    246 1HE  LYS A  15       3.243   3.861  -7.901  1.00  0.330          H  
ATOM    247 2HE  LYS A  15       4.633   2.802  -7.615  1.00  0.330          H  
ATOM    248 1HZ  LYS A  15       5.136   4.503  -9.233  1.00  0.330          H  
ATOM    249 2HZ  LYS A  15       5.202   3.019  -9.951  1.00  0.330          H  
ATOM    250 3HZ  LYS A  15       3.907   4.007 -10.216  1.00  0.330          H  
ATOM    251  N   ILE A  16       2.100  -2.253  -5.761  1.00  0.230          N  
ATOM    252  CA  ILE A  16       2.994  -2.800  -4.738  1.00  0.200          C  
ATOM    253  C   ILE A  16       4.449  -2.745  -5.182  1.00  0.200          C  
ATOM    254  O   ILE A  16       4.816  -3.260  -6.242  1.00  0.300          O  
ATOM    255  CB  ILE A  16       2.622  -4.261  -4.389  1.00  0.290          C  
ATOM    256  CG1 ILE A  16       1.093  -4.372  -4.030  1.00  0.290          C  
ATOM    257  CG2 ILE A  16       3.513  -4.756  -3.196  1.00  0.290          C  
ATOM    258  CD1 ILE A  16       0.635  -3.545  -2.873  1.00  0.290          C  
ATOM    259  H   ILE A  16       1.878  -2.799  -6.583  1.00  0.280          H  
ATOM    260  HA  ILE A  16       2.918  -2.194  -3.836  1.00  0.240          H  
ATOM    261  HB  ILE A  16       2.799  -4.898  -5.255  1.00  0.350          H  
ATOM    262 1HG1 ILE A  16       0.514  -4.069  -4.900  1.00  0.350          H  
ATOM    263 2HG1 ILE A  16       0.863  -5.414  -3.811  1.00  0.350          H  
ATOM    264 1HG2 ILE A  16       3.260  -5.787  -2.956  1.00  0.350          H  
ATOM    265 2HG2 ILE A  16       4.564  -4.708  -3.475  1.00  0.350          H  
ATOM    266 3HG2 ILE A  16       3.359  -4.132  -2.317  1.00  0.350          H  
ATOM    267 1HD1 ILE A  16      -0.408  -3.688  -2.725  1.00  0.350          H  
ATOM    268 2HD1 ILE A  16       1.160  -3.846  -1.976  1.00  0.350          H  
ATOM    269 3HD1 ILE A  16       0.814  -2.495  -3.068  1.00  0.350          H  
ATOM    270  N   ILE A  17       5.260  -2.108  -4.352  1.00  0.170          N  
ATOM    271  CA  ILE A  17       6.677  -1.889  -4.577  1.00  0.260          C  
ATOM    272  C   ILE A  17       7.526  -2.606  -3.521  1.00  0.150          C  
ATOM    273  O   ILE A  17       7.247  -2.511  -2.328  1.00  0.180          O  
ATOM    274  CB  ILE A  17       6.954  -0.367  -4.563  1.00  0.330          C  
ATOM    275  CG1 ILE A  17       6.047   0.367  -5.623  1.00  0.330          C  
ATOM    276  CG2 ILE A  17       8.424  -0.063  -4.761  1.00  0.330          C  
ATOM    277  CD1 ILE A  17       6.247  -0.042  -7.081  1.00  0.330          C  
ATOM    278  H   ILE A  17       4.840  -1.737  -3.494  1.00  0.200          H  
ATOM    279  HA  ILE A  17       6.947  -2.302  -5.546  1.00  0.310          H  
ATOM    280  HB  ILE A  17       6.651   0.019  -3.604  1.00  0.390          H  
ATOM    281 1HG1 ILE A  17       5.003   0.190  -5.361  1.00  0.390          H  
ATOM    282 2HG1 ILE A  17       6.237   1.433  -5.548  1.00  0.390          H  
ATOM    283 1HG2 ILE A  17       8.585   1.013  -4.713  1.00  0.390          H  
ATOM    284 2HG2 ILE A  17       8.992  -0.539  -3.981  1.00  0.390          H  
ATOM    285 3HG2 ILE A  17       8.751  -0.435  -5.721  1.00  0.390          H  
ATOM    286 1HD1 ILE A  17       5.574   0.527  -7.701  1.00  0.390          H  
ATOM    287 2HD1 ILE A  17       7.266   0.156  -7.394  1.00  0.390          H  
ATOM    288 3HD1 ILE A  17       6.027  -1.096  -7.212  1.00  0.390          H  
ATOM    289  N   LYS A  18       8.547  -3.354  -3.940  1.00  0.210          N  
ATOM    290  CA  LYS A  18       9.398  -4.026  -2.951  1.00  0.130          C  
ATOM    291  C   LYS A  18      10.782  -3.373  -2.869  1.00  0.120          C  
ATOM    292  O   LYS A  18      11.511  -3.320  -3.867  1.00  0.140          O  
ATOM    293  CB  LYS A  18       9.504  -5.514  -3.288  1.00  0.210          C  
ATOM    294  CG  LYS A  18      10.311  -6.360  -2.297  1.00  0.210          C  
ATOM    295  CD  LYS A  18      10.240  -7.842  -2.691  1.00  0.210          C  
ATOM    296  CE  LYS A  18      11.011  -8.734  -1.733  1.00  0.210          C  
ATOM    297  NZ  LYS A  18      10.905 -10.176  -2.113  1.00  0.210          N  
ATOM    298  H   LYS A  18       8.736  -3.440  -4.929  1.00  0.250          H  
ATOM    299  HA  LYS A  18       8.940  -3.934  -1.968  1.00  0.160          H  
ATOM    300 1HB  LYS A  18       8.506  -5.936  -3.364  1.00  0.260          H  
ATOM    301 2HB  LYS A  18       9.973  -5.624  -4.263  1.00  0.260          H  
ATOM    302 1HG  LYS A  18      11.353  -6.038  -2.305  1.00  0.260          H  
ATOM    303 2HG  LYS A  18       9.916  -6.224  -1.285  1.00  0.260          H  
ATOM    304 1HD  LYS A  18       9.197  -8.161  -2.706  1.00  0.260          H  
ATOM    305 2HD  LYS A  18      10.652  -7.965  -3.692  1.00  0.260          H  
ATOM    306 1HE  LYS A  18      12.060  -8.447  -1.745  1.00  0.260          H  
ATOM    307 2HE  LYS A  18      10.616  -8.603  -0.723  1.00  0.260          H  
ATOM    308 1HZ  LYS A  18      11.429 -10.738  -1.456  1.00  0.260          H  
ATOM    309 2HZ  LYS A  18       9.935 -10.461  -2.097  1.00  0.260          H  
ATOM    310 3HZ  LYS A  18      11.278 -10.311  -3.042  1.00  0.260          H  
ATOM    311  N   ARG A  19      11.151  -2.906  -1.669  1.00  0.150          N  
ATOM    312  CA  ARG A  19      12.449  -2.255  -1.449  1.00  0.220          C  
ATOM    313  C   ARG A  19      13.056  -2.695  -0.129  1.00  0.300          C  
ATOM    314  O   ARG A  19      12.381  -2.729   0.888  1.00  0.300          O  
ATOM    315  CB  ARG A  19      12.315  -0.735  -1.439  1.00  0.280          C  
ATOM    316  CG  ARG A  19      11.895  -0.085  -2.748  1.00  0.280          C  
ATOM    317  CD  ARG A  19      12.966  -0.136  -3.780  1.00  0.280          C  
ATOM    318  NE  ARG A  19      12.581   0.567  -4.990  1.00  0.280          N  
ATOM    319  CZ  ARG A  19      11.871   0.044  -6.017  1.00  0.280          C  
ATOM    320  NH1 ARG A  19      11.449  -1.212  -6.004  1.00  0.280          N  
ATOM    321  NH2 ARG A  19      11.595   0.813  -7.063  1.00  0.280          N  
ATOM    322  H   ARG A  19      10.485  -2.994  -0.892  1.00  0.180          H  
ATOM    323  HA  ARG A  19      13.127  -2.552  -2.245  1.00  0.260          H  
ATOM    324 1HB  ARG A  19      11.577  -0.457  -0.698  1.00  0.340          H  
ATOM    325 2HB  ARG A  19      13.263  -0.290  -1.139  1.00  0.340          H  
ATOM    326 1HG  ARG A  19      11.038  -0.594  -3.132  1.00  0.340          H  
ATOM    327 2HG  ARG A  19      11.641   0.958  -2.570  1.00  0.340          H  
ATOM    328 1HD  ARG A  19      13.864   0.337  -3.384  1.00  0.340          H  
ATOM    329 2HD  ARG A  19      13.190  -1.163  -4.043  1.00  0.340          H  
ATOM    330  HE  ARG A  19      12.870   1.533  -5.070  1.00  0.340          H  
ATOM    331 1HH1 ARG A  19      11.638  -1.845  -5.205  1.00  0.340          H  
ATOM    332 2HH1 ARG A  19      10.932  -1.571  -6.789  1.00  0.340          H  
ATOM    333 1HH2 ARG A  19      11.914   1.773  -7.082  1.00  0.340          H  
ATOM    334 2HH2 ARG A  19      11.068   0.445  -7.841  1.00  0.340          H  
ATOM    335  N   HIS A  20      14.335  -3.064  -0.140  1.00  0.420          N  
ATOM    336  CA  HIS A  20      15.033  -3.518   1.072  1.00  0.560          C  
ATOM    337  C   HIS A  20      14.307  -4.713   1.695  1.00  0.500          C  
ATOM    338  O   HIS A  20      14.292  -4.883   2.913  1.00  0.570          O  
ATOM    339  CB  HIS A  20      15.138  -2.381   2.097  1.00  0.730          C  
ATOM    340  CG  HIS A  20      15.775  -1.151   1.543  1.00  0.730          C  
ATOM    341  ND1 HIS A  20      17.117  -1.076   1.227  1.00  0.730          N  
ATOM    342  CD2 HIS A  20      15.246   0.055   1.233  1.00  0.730          C  
ATOM    343  CE1 HIS A  20      17.386   0.128   0.752  1.00  0.730          C  
ATOM    344  NE2 HIS A  20      16.267   0.831   0.745  1.00  0.730          N  
ATOM    345  H   HIS A  20      14.856  -3.010  -1.005  1.00  0.500          H  
ATOM    346  HA  HIS A  20      16.043  -3.837   0.817  1.00  0.670          H  
ATOM    347 1HB  HIS A  20      14.155  -2.123   2.484  1.00  0.870          H  
ATOM    348 2HB  HIS A  20      15.736  -2.716   2.943  1.00  0.870          H  
ATOM    349  HD2 HIS A  20      14.203   0.349   1.348  1.00  0.870          H  
ATOM    350  HE1 HIS A  20      18.362   0.480   0.421  1.00  0.870          H  
ATOM    351  HE2 HIS A  20      16.174   1.787   0.432  1.00  0.870          H  
ATOM    352  N   ARG A  21      13.734  -5.557   0.825  1.00  0.420          N  
ATOM    353  CA  ARG A  21      12.954  -6.750   1.164  1.00  0.440          C  
ATOM    354  C   ARG A  21      11.689  -6.456   1.987  1.00  0.270          C  
ATOM    355  O   ARG A  21      11.167  -7.350   2.656  1.00  0.300          O  
ATOM    356  CB  ARG A  21      13.809  -7.749   1.937  1.00  0.610          C  
ATOM    357  CG  ARG A  21      15.058  -8.224   1.214  1.00  0.610          C  
ATOM    358  CD  ARG A  21      15.796  -9.233   2.007  1.00  0.610          C  
ATOM    359  NE  ARG A  21      17.006  -9.680   1.321  1.00  0.610          N  
ATOM    360  CZ  ARG A  21      17.923 -10.535   1.829  1.00  0.610          C  
ATOM    361  NH1 ARG A  21      17.769 -11.043   3.036  1.00  0.610          N  
ATOM    362  NH2 ARG A  21      18.983 -10.860   1.106  1.00  0.610          N  
ATOM    363  H   ARG A  21      13.853  -5.360  -0.159  1.00  0.500          H  
ATOM    364  HA  ARG A  21      12.647  -7.215   0.233  1.00  0.530          H  
ATOM    365 1HB  ARG A  21      14.107  -7.334   2.894  1.00  0.730          H  
ATOM    366 2HB  ARG A  21      13.212  -8.635   2.147  1.00  0.730          H  
ATOM    367 1HG  ARG A  21      14.782  -8.670   0.261  1.00  0.730          H  
ATOM    368 2HG  ARG A  21      15.723  -7.379   1.042  1.00  0.730          H  
ATOM    369 1HD  ARG A  21      16.082  -8.792   2.962  1.00  0.730          H  
ATOM    370 2HD  ARG A  21      15.155 -10.096   2.177  1.00  0.730          H  
ATOM    371  HE  ARG A  21      17.171  -9.317   0.390  1.00  0.730          H  
ATOM    372 1HH1 ARG A  21      16.964 -10.799   3.593  1.00  0.730          H  
ATOM    373 2HH1 ARG A  21      18.459 -11.680   3.409  1.00  0.730          H  
ATOM    374 1HH2 ARG A  21      19.104 -10.471   0.180  1.00  0.730          H  
ATOM    375 2HH2 ARG A  21      19.675 -11.496   1.475  1.00  0.730          H  
ATOM    376  N   ILE A  22      11.164  -5.237   1.871  1.00  0.200          N  
ATOM    377  CA  ILE A  22       9.962  -4.762   2.548  1.00  0.280          C  
ATOM    378  C   ILE A  22       8.902  -4.335   1.539  1.00  0.220          C  
ATOM    379  O   ILE A  22       9.207  -3.603   0.593  1.00  0.280          O  
ATOM    380  CB  ILE A  22      10.338  -3.549   3.440  1.00  0.360          C  
ATOM    381  CG1 ILE A  22      11.365  -3.999   4.508  1.00  0.360          C  
ATOM    382  CG2 ILE A  22       9.103  -2.936   4.074  1.00  0.360          C  
ATOM    383  CD1 ILE A  22      12.037  -2.875   5.256  1.00  0.360          C  
ATOM    384  H   ILE A  22      11.668  -4.543   1.322  1.00  0.240          H  
ATOM    385  HA  ILE A  22       9.556  -5.562   3.165  1.00  0.340          H  
ATOM    386  HB  ILE A  22      10.824  -2.797   2.827  1.00  0.430          H  
ATOM    387 1HG1 ILE A  22      10.862  -4.644   5.223  1.00  0.430          H  
ATOM    388 2HG1 ILE A  22      12.141  -4.568   4.027  1.00  0.430          H  
ATOM    389 1HG2 ILE A  22       9.362  -2.084   4.691  1.00  0.430          H  
ATOM    390 2HG2 ILE A  22       8.399  -2.602   3.318  1.00  0.430          H  
ATOM    391 3HG2 ILE A  22       8.647  -3.694   4.688  1.00  0.430          H  
ATOM    392 1HD1 ILE A  22      12.746  -3.297   5.968  1.00  0.430          H  
ATOM    393 2HD1 ILE A  22      12.570  -2.241   4.546  1.00  0.430          H  
ATOM    394 3HD1 ILE A  22      11.305  -2.290   5.791  1.00  0.430          H  
ATOM    395  N   LEU A  23       7.654  -4.778   1.699  1.00  0.140          N  
ATOM    396  CA  LEU A  23       6.675  -4.302   0.728  1.00  0.110          C  
ATOM    397  C   LEU A  23       6.088  -2.963   1.142  1.00  0.110          C  
ATOM    398  O   LEU A  23       5.818  -2.724   2.323  1.00  0.120          O  
ATOM    399  CB  LEU A  23       5.511  -5.281   0.582  1.00  0.170          C  
ATOM    400  CG  LEU A  23       5.828  -6.697   0.113  1.00  0.170          C  
ATOM    401  CD1 LEU A  23       4.522  -7.479   0.096  1.00  0.170          C  
ATOM    402  CD2 LEU A  23       6.498  -6.675  -1.264  1.00  0.170          C  
ATOM    403  H   LEU A  23       7.378  -5.400   2.472  1.00  0.170          H  
ATOM    404  HA  LEU A  23       7.159  -4.156  -0.232  1.00  0.130          H  
ATOM    405 1HB  LEU A  23       5.034  -5.369   1.554  1.00  0.200          H  
ATOM    406 2HB  LEU A  23       4.790  -4.849  -0.115  1.00  0.200          H  
ATOM    407  HG  LEU A  23       6.499  -7.178   0.829  1.00  0.200          H  
ATOM    408 1HD1 LEU A  23       4.717  -8.506  -0.213  1.00  0.200          H  
ATOM    409 2HD1 LEU A  23       4.086  -7.478   1.098  1.00  0.200          H  
ATOM    410 3HD1 LEU A  23       3.825  -7.016  -0.602  1.00  0.200          H  
ATOM    411 1HD2 LEU A  23       6.711  -7.694  -1.582  1.00  0.200          H  
ATOM    412 2HD2 LEU A  23       5.845  -6.202  -1.988  1.00  0.200          H  
ATOM    413 3HD2 LEU A  23       7.424  -6.127  -1.204  1.00  0.200          H  
ATOM    414  N   ARG A  24       5.808  -2.129   0.153  1.00  0.100          N  
ATOM    415  CA  ARG A  24       5.094  -0.889   0.389  1.00  0.140          C  
ATOM    416  C   ARG A  24       4.032  -0.686  -0.682  1.00  0.110          C  
ATOM    417  O   ARG A  24       4.159  -1.155  -1.818  1.00  0.150          O  
ATOM    418  CB  ARG A  24       6.048   0.293   0.465  1.00  0.180          C  
ATOM    419  CG  ARG A  24       6.787   0.629  -0.799  1.00  0.180          C  
ATOM    420  CD  ARG A  24       7.825   1.660  -0.573  1.00  0.180          C  
ATOM    421  NE  ARG A  24       8.935   1.147   0.228  1.00  0.180          N  
ATOM    422  CZ  ARG A  24       9.931   1.893   0.755  1.00  0.180          C  
ATOM    423  NH1 ARG A  24       9.962   3.201   0.574  1.00  0.180          N  
ATOM    424  NH2 ARG A  24      10.880   1.293   1.456  1.00  0.180          N  
ATOM    425  H   ARG A  24       6.129  -2.354  -0.793  1.00  0.120          H  
ATOM    426  HA  ARG A  24       4.582  -0.962   1.346  1.00  0.170          H  
ATOM    427 1HB  ARG A  24       5.483   1.167   0.744  1.00  0.220          H  
ATOM    428 2HB  ARG A  24       6.776   0.112   1.253  1.00  0.220          H  
ATOM    429 1HG  ARG A  24       7.275  -0.260  -1.181  1.00  0.220          H  
ATOM    430 2HG  ARG A  24       6.082   1.004  -1.532  1.00  0.220          H  
ATOM    431 1HD  ARG A  24       8.216   1.988  -1.538  1.00  0.220          H  
ATOM    432 2HD  ARG A  24       7.382   2.501  -0.048  1.00  0.220          H  
ATOM    433  HE  ARG A  24       8.968   0.141   0.392  1.00  0.220          H  
ATOM    434 1HH1 ARG A  24       9.239   3.660   0.039  1.00  0.220          H  
ATOM    435 2HH1 ARG A  24      10.711   3.751   0.972  1.00  0.220          H  
ATOM    436 1HH2 ARG A  24      10.838   0.285   1.581  1.00  0.220          H  
ATOM    437 2HH2 ARG A  24      11.637   1.830   1.854  1.00  0.220          H  
ATOM    438  N   VAL A  25       2.998   0.051  -0.320  1.00  0.100          N  
ATOM    439  CA  VAL A  25       1.907   0.316  -1.223  1.00  0.120          C  
ATOM    440  C   VAL A  25       1.942   1.776  -1.582  1.00  0.130          C  
ATOM    441  O   VAL A  25       1.842   2.647  -0.711  1.00  0.180          O  
ATOM    442  CB  VAL A  25       0.565   0.016  -0.536  1.00  0.160          C  
ATOM    443  CG1 VAL A  25      -0.570   0.241  -1.489  1.00  0.160          C  
ATOM    444  CG2 VAL A  25       0.587  -1.333   0.017  1.00  0.160          C  
ATOM    445  H   VAL A  25       2.986   0.433   0.619  1.00  0.120          H  
ATOM    446  HA  VAL A  25       2.015  -0.285  -2.124  1.00  0.140          H  
ATOM    447  HB  VAL A  25       0.424   0.725   0.273  1.00  0.190          H  
ATOM    448 1HG1 VAL A  25      -1.518   0.065  -0.979  1.00  0.190          H  
ATOM    449 2HG1 VAL A  25      -0.528   1.241  -1.826  1.00  0.190          H  
ATOM    450 3HG1 VAL A  25      -0.477  -0.437  -2.335  1.00  0.190          H  
ATOM    451 1HG2 VAL A  25      -0.349  -1.522   0.530  1.00  0.190          H  
ATOM    452 2HG2 VAL A  25       0.721  -2.034  -0.739  1.00  0.190          H  
ATOM    453 3HG2 VAL A  25       1.406  -1.393   0.707  1.00  0.190          H  
ATOM    454  N   ILE A  26       2.083   2.032  -2.862  1.00  0.130          N  
ATOM    455  CA  ILE A  26       2.157   3.388  -3.356  1.00  0.210          C  
ATOM    456  C   ILE A  26       0.906   3.687  -4.137  1.00  0.200          C  
ATOM    457  O   ILE A  26       0.531   2.935  -5.030  1.00  0.170          O  
ATOM    458  CB  ILE A  26       3.418   3.595  -4.213  1.00  0.260          C  
ATOM    459  CG1 ILE A  26       4.698   3.192  -3.380  1.00  0.260          C  
ATOM    460  CG2 ILE A  26       3.494   5.037  -4.737  1.00  0.260          C  
ATOM    461  CD1 ILE A  26       4.926   3.966  -2.066  1.00  0.260          C  
ATOM    462  H   ILE A  26       2.128   1.233  -3.501  1.00  0.160          H  
ATOM    463  HA  ILE A  26       2.184   4.075  -2.520  1.00  0.250          H  
ATOM    464  HB  ILE A  26       3.378   2.916  -5.060  1.00  0.310          H  
ATOM    465 1HG1 ILE A  26       4.632   2.131  -3.144  1.00  0.310          H  
ATOM    466 2HG1 ILE A  26       5.571   3.348  -4.010  1.00  0.310          H  
ATOM    467 1HG2 ILE A  26       4.383   5.148  -5.353  1.00  0.310          H  
ATOM    468 2HG2 ILE A  26       2.614   5.263  -5.341  1.00  0.310          H  
ATOM    469 3HG2 ILE A  26       3.540   5.735  -3.909  1.00  0.310          H  
ATOM    470 1HD1 ILE A  26       5.829   3.609  -1.597  1.00  0.310          H  
ATOM    471 2HD1 ILE A  26       5.031   5.028  -2.265  1.00  0.310          H  
ATOM    472 3HD1 ILE A  26       4.098   3.811  -1.383  1.00  0.310          H  
ATOM    473  N   CYS A  27       0.238   4.770  -3.781  1.00  0.270          N  
ATOM    474  CA  CYS A  27      -1.006   5.099  -4.437  1.00  0.300          C  
ATOM    475  C   CYS A  27      -1.036   6.548  -4.854  1.00  0.370          C  
ATOM    476  O   CYS A  27      -0.335   7.380  -4.279  1.00  0.940          O  
ATOM    477  CB  CYS A  27      -2.165   4.857  -3.471  1.00  0.410          C  
ATOM    478  SG  CYS A  27      -2.127   3.242  -2.676  1.00  0.410          S  
ATOM    479  H   CYS A  27       0.591   5.348  -3.037  1.00  0.320          H  
ATOM    480  HA  CYS A  27      -1.108   4.486  -5.319  1.00  0.360          H  
ATOM    481 1HB  CYS A  27      -2.148   5.619  -2.689  1.00  0.490          H  
ATOM    482 2HB  CYS A  27      -3.110   4.952  -4.005  1.00  0.490          H  
ATOM    483  N   LYS A  28      -1.911   6.868  -5.801  1.00  0.340          N  
ATOM    484  CA  LYS A  28      -2.108   8.271  -6.184  1.00  0.390          C  
ATOM    485  C   LYS A  28      -2.582   9.111  -4.986  1.00  0.410          C  
ATOM    486  O   LYS A  28      -2.221  10.281  -4.853  1.00  0.620          O  
ATOM    487  CB  LYS A  28      -3.130   8.409  -7.305  1.00  0.530          C  
ATOM    488  CG  LYS A  28      -2.681   7.875  -8.656  1.00  0.530          C  
ATOM    489  CD  LYS A  28      -3.798   8.034  -9.675  1.00  0.530          C  
ATOM    490  CE  LYS A  28      -3.489   7.337 -10.981  1.00  0.530          C  
ATOM    491  NZ  LYS A  28      -4.672   7.339 -11.884  1.00  0.530          N  
ATOM    492  H   LYS A  28      -2.395   6.095  -6.273  1.00  0.410          H  
ATOM    493  HA  LYS A  28      -1.154   8.678  -6.521  1.00  0.470          H  
ATOM    494 1HB  LYS A  28      -4.053   7.914  -7.020  1.00  0.630          H  
ATOM    495 2HB  LYS A  28      -3.368   9.464  -7.437  1.00  0.630          H  
ATOM    496 1HG  LYS A  28      -1.803   8.425  -8.990  1.00  0.630          H  
ATOM    497 2HG  LYS A  28      -2.417   6.821  -8.567  1.00  0.630          H  
ATOM    498 1HD  LYS A  28      -4.723   7.660  -9.282  1.00  0.630          H  
ATOM    499 2HD  LYS A  28      -3.932   9.094  -9.883  1.00  0.630          H  
ATOM    500 1HE  LYS A  28      -2.664   7.845 -11.475  1.00  0.630          H  
ATOM    501 2HE  LYS A  28      -3.204   6.304 -10.779  1.00  0.630          H  
ATOM    502 1HZ  LYS A  28      -4.447   6.864 -12.745  1.00  0.630          H  
ATOM    503 2HZ  LYS A  28      -5.443   6.842 -11.405  1.00  0.630          H  
ATOM    504 3HZ  LYS A  28      -4.952   8.286 -12.084  1.00  0.630          H  
ATOM    505  N   THR A  29      -3.418   8.512  -4.127  1.00  0.290          N  
ATOM    506  CA  THR A  29      -3.937   9.197  -2.951  1.00  0.320          C  
ATOM    507  C   THR A  29      -3.124   8.793  -1.726  1.00  0.290          C  
ATOM    508  O   THR A  29      -3.103   7.625  -1.337  1.00  0.300          O  
ATOM    509  CB  THR A  29      -5.443   8.891  -2.741  1.00  0.440          C  
ATOM    510  OG1 THR A  29      -6.188   9.366  -3.863  1.00  0.440          O  
ATOM    511  CG2 THR A  29      -5.960   9.568  -1.489  1.00  0.440          C  
ATOM    512  H   THR A  29      -3.697   7.558  -4.293  1.00  0.350          H  
ATOM    513  HA  THR A  29      -3.826  10.272  -3.095  1.00  0.380          H  
ATOM    514  HB  THR A  29      -5.586   7.810  -2.646  1.00  0.520          H  
ATOM    515  HG1 THR A  29      -5.970   8.840  -4.633  1.00  0.520          H  
ATOM    516 1HG2 THR A  29      -7.017   9.338  -1.365  1.00  0.520          H  
ATOM    517 2HG2 THR A  29      -5.423   9.209  -0.648  1.00  0.520          H  
ATOM    518 3HG2 THR A  29      -5.831  10.646  -1.576  1.00  0.520          H  
ATOM    519  N   LYS A  30      -2.535   9.787  -1.058  1.00  0.310          N  
ATOM    520  CA  LYS A  30      -1.641   9.566   0.086  1.00  0.310          C  
ATOM    521  C   LYS A  30      -2.264   8.801   1.249  1.00  0.290          C  
ATOM    522  O   LYS A  30      -1.565   8.128   2.008  1.00  0.280          O  
ATOM    523  CB  LYS A  30      -1.112  10.909   0.598  1.00  0.430          C  
ATOM    524  CG  LYS A  30      -2.165  11.826   1.256  1.00  0.430          C  
ATOM    525  CD  LYS A  30      -1.552  13.164   1.679  1.00  0.430          C  
ATOM    526  CE  LYS A  30      -2.580  14.057   2.376  1.00  0.430          C  
ATOM    527  NZ  LYS A  30      -2.001  15.376   2.768  1.00  0.430          N  
ATOM    528  H   LYS A  30      -2.641  10.722  -1.431  1.00  0.370          H  
ATOM    529  HA  LYS A  30      -0.793   8.988  -0.268  1.00  0.370          H  
ATOM    530 1HB  LYS A  30      -0.326  10.728   1.332  1.00  0.520          H  
ATOM    531 2HB  LYS A  30      -0.662  11.457  -0.230  1.00  0.520          H  
ATOM    532 1HG  LYS A  30      -2.988  12.007   0.565  1.00  0.520          H  
ATOM    533 2HG  LYS A  30      -2.563  11.347   2.150  1.00  0.520          H  
ATOM    534 1HD  LYS A  30      -0.721  12.979   2.362  1.00  0.520          H  
ATOM    535 2HD  LYS A  30      -1.169  13.684   0.801  1.00  0.520          H  
ATOM    536 1HE  LYS A  30      -3.419  14.225   1.703  1.00  0.520          H  
ATOM    537 2HE  LYS A  30      -2.942  13.551   3.272  1.00  0.520          H  
ATOM    538 1HZ  LYS A  30      -2.711  15.934   3.224  1.00  0.520          H  
ATOM    539 2HZ  LYS A  30      -1.229  15.232   3.403  1.00  0.520          H  
ATOM    540 3HZ  LYS A  30      -1.673  15.861   1.945  1.00  0.520          H  
ATOM    541  N   LYS A  31      -3.581   8.869   1.353  1.00  0.300          N  
ATOM    542  CA  LYS A  31      -4.352   8.230   2.408  1.00  0.330          C  
ATOM    543  C   LYS A  31      -4.207   6.718   2.391  1.00  0.240          C  
ATOM    544  O   LYS A  31      -4.493   6.051   3.392  1.00  0.310          O  
ATOM    545  CB  LYS A  31      -5.832   8.580   2.275  1.00  0.450          C  
ATOM    546  CG  LYS A  31      -6.163  10.039   2.553  1.00  0.450          C  
ATOM    547  CD  LYS A  31      -7.651  10.310   2.358  1.00  0.450          C  
ATOM    548  CE  LYS A  31      -7.995  11.773   2.622  1.00  0.450          C  
ATOM    549  NZ  LYS A  31      -9.443  12.055   2.394  1.00  0.450          N  
ATOM    550  H   LYS A  31      -4.058   9.418   0.658  1.00  0.360          H  
ATOM    551  HA  LYS A  31      -3.984   8.593   3.368  1.00  0.400          H  
ATOM    552 1HB  LYS A  31      -6.185   8.313   1.285  1.00  0.540          H  
ATOM    553 2HB  LYS A  31      -6.400   7.978   2.981  1.00  0.540          H  
ATOM    554 1HG  LYS A  31      -5.884  10.280   3.579  1.00  0.540          H  
ATOM    555 2HG  LYS A  31      -5.588  10.676   1.882  1.00  0.540          H  
ATOM    556 1HD  LYS A  31      -7.934  10.058   1.334  1.00  0.540          H  
ATOM    557 2HD  LYS A  31      -8.225   9.683   3.039  1.00  0.540          H  
ATOM    558 1HE  LYS A  31      -7.746  12.018   3.653  1.00  0.540          H  
ATOM    559 2HE  LYS A  31      -7.405  12.404   1.956  1.00  0.540          H  
ATOM    560 1HZ  LYS A  31      -9.630  13.031   2.578  1.00  0.540          H  
ATOM    561 2HZ  LYS A  31      -9.684  11.843   1.435  1.00  0.540          H  
ATOM    562 3HZ  LYS A  31     -10.001  11.484   3.014  1.00  0.540          H  
ATOM    563  N   HIS A  32      -3.823   6.173   1.238  1.00  0.150          N  
ATOM    564  CA  HIS A  32      -3.711   4.746   1.040  1.00  0.110          C  
ATOM    565  C   HIS A  32      -2.261   4.260   0.992  1.00  0.120          C  
ATOM    566  O   HIS A  32      -2.011   3.095   0.683  1.00  0.160          O  
ATOM    567  CB  HIS A  32      -4.414   4.413  -0.271  1.00  0.170          C  
ATOM    568  CG  HIS A  32      -5.860   4.751  -0.276  1.00  0.170          C  
ATOM    569  ND1 HIS A  32      -6.565   4.936  -1.438  1.00  0.170          N  
ATOM    570  CD2 HIS A  32      -6.744   4.951   0.732  1.00  0.170          C  
ATOM    571  CE1 HIS A  32      -7.817   5.229  -1.153  1.00  0.170          C  
ATOM    572  NE2 HIS A  32      -7.952   5.245   0.157  1.00  0.170          N  
ATOM    573  H   HIS A  32      -3.582   6.777   0.445  1.00  0.180          H  
ATOM    574  HA  HIS A  32      -4.207   4.223   1.850  1.00  0.130          H  
ATOM    575 1HB  HIS A  32      -3.950   4.977  -1.071  1.00  0.200          H  
ATOM    576 2HB  HIS A  32      -4.301   3.362  -0.496  1.00  0.200          H  
ATOM    577  HD2 HIS A  32      -6.544   4.891   1.801  1.00  0.200          H  
ATOM    578  HE1 HIS A  32      -8.604   5.425  -1.881  1.00  0.200          H  
ATOM    579  HE2 HIS A  32      -8.806   5.443   0.662  1.00  0.200          H  
ATOM    580  N   LYS A  33      -1.294   5.124   1.308  1.00  0.120          N  
ATOM    581  CA  LYS A  33       0.083   4.656   1.268  1.00  0.150          C  
ATOM    582  C   LYS A  33       0.421   3.872   2.532  1.00  0.150          C  
ATOM    583  O   LYS A  33       0.092   4.291   3.655  1.00  0.180          O  
ATOM    584  CB  LYS A  33       1.055   5.801   1.033  1.00  0.200          C  
ATOM    585  CG  LYS A  33       0.958   6.422  -0.348  1.00  0.200          C  
ATOM    586  CD  LYS A  33       1.982   7.549  -0.540  1.00  0.200          C  
ATOM    587  CE  LYS A  33       1.876   8.177  -1.939  1.00  0.200          C  
ATOM    588  NZ  LYS A  33       2.857   9.292  -2.136  1.00  0.200          N  
ATOM    589  H   LYS A  33      -1.509   6.091   1.575  1.00  0.140          H  
ATOM    590  HA  LYS A  33       0.179   3.972   0.426  1.00  0.180          H  
ATOM    591 1HB  LYS A  33       0.903   6.579   1.784  1.00  0.240          H  
ATOM    592 2HB  LYS A  33       2.050   5.425   1.128  1.00  0.240          H  
ATOM    593 1HG  LYS A  33       1.151   5.644  -1.073  1.00  0.240          H  
ATOM    594 2HG  LYS A  33      -0.055   6.791  -0.511  1.00  0.240          H  
ATOM    595 1HD  LYS A  33       1.812   8.324   0.211  1.00  0.240          H  
ATOM    596 2HD  LYS A  33       2.988   7.147  -0.407  1.00  0.240          H  
ATOM    597 1HE  LYS A  33       2.060   7.406  -2.688  1.00  0.240          H  
ATOM    598 2HE  LYS A  33       0.865   8.566  -2.081  1.00  0.240          H  
ATOM    599 1HZ  LYS A  33       2.748   9.672  -3.069  1.00  0.240          H  
ATOM    600 2HZ  LYS A  33       2.684  10.018  -1.457  1.00  0.240          H  
ATOM    601 3HZ  LYS A  33       3.798   8.945  -2.024  1.00  0.240          H  
ATOM    602  N   GLN A  34       1.049   2.716   2.328  1.00  0.160          N  
ATOM    603  CA  GLN A  34       1.387   1.802   3.423  1.00  0.180          C  
ATOM    604  C   GLN A  34       2.800   1.266   3.321  1.00  0.150          C  
ATOM    605  O   GLN A  34       3.332   1.070   2.231  1.00  0.210          O  
ATOM    606  CB  GLN A  34       0.463   0.572   3.442  1.00  0.240          C  
ATOM    607  CG  GLN A  34      -1.027   0.824   3.577  1.00  0.240          C  
ATOM    608  CD  GLN A  34      -1.812  -0.508   3.665  1.00  0.240          C  
ATOM    609  OE1 GLN A  34      -1.547  -1.464   2.905  1.00  0.240          O  
ATOM    610  NE2 GLN A  34      -2.759  -0.572   4.601  1.00  0.240          N  
ATOM    611  H   GLN A  34       1.308   2.505   1.359  1.00  0.190          H  
ATOM    612  HA  GLN A  34       1.298   2.336   4.366  1.00  0.220          H  
ATOM    613 1HB  GLN A  34       0.622  -0.010   2.557  1.00  0.290          H  
ATOM    614 2HB  GLN A  34       0.747  -0.052   4.288  1.00  0.290          H  
ATOM    615 1HG  GLN A  34      -1.217   1.408   4.465  1.00  0.290          H  
ATOM    616 2HG  GLN A  34      -1.369   1.367   2.691  1.00  0.290          H  
ATOM    617 1HE2 GLN A  34      -3.294  -1.409   4.721  1.00  0.290          H  
ATOM    618 2HE2 GLN A  34      -2.940   0.218   5.191  1.00  0.290          H  
ATOM    619  N   ARG A  35       3.385   0.938   4.450  1.00  0.140          N  
ATOM    620  CA  ARG A  35       4.680   0.295   4.477  1.00  0.210          C  
ATOM    621  C   ARG A  35       4.638  -0.897   5.421  1.00  0.130          C  
ATOM    622  O   ARG A  35       4.060  -0.834   6.512  1.00  0.150          O  
ATOM    623  CB  ARG A  35       5.744   1.289   4.893  1.00  0.270          C  
ATOM    624  CG  ARG A  35       7.166   0.770   4.909  1.00  0.270          C  
ATOM    625  CD  ARG A  35       8.095   1.860   5.265  1.00  0.270          C  
ATOM    626  NE  ARG A  35       9.488   1.432   5.279  1.00  0.270          N  
ATOM    627  CZ  ARG A  35      10.096   0.837   6.328  1.00  0.270          C  
ATOM    628  NH1 ARG A  35       9.409   0.567   7.421  1.00  0.270          N  
ATOM    629  NH2 ARG A  35      11.381   0.518   6.260  1.00  0.270          N  
ATOM    630  H   ARG A  35       2.923   1.156   5.328  1.00  0.170          H  
ATOM    631  HA  ARG A  35       4.922  -0.073   3.482  1.00  0.250          H  
ATOM    632 1HB  ARG A  35       5.715   2.147   4.227  1.00  0.320          H  
ATOM    633 2HB  ARG A  35       5.514   1.649   5.900  1.00  0.320          H  
ATOM    634 1HG  ARG A  35       7.263  -0.026   5.651  1.00  0.320          H  
ATOM    635 2HG  ARG A  35       7.434   0.384   3.923  1.00  0.320          H  
ATOM    636 1HD  ARG A  35       7.996   2.660   4.529  1.00  0.320          H  
ATOM    637 2HD  ARG A  35       7.838   2.249   6.249  1.00  0.320          H  
ATOM    638  HE  ARG A  35      10.045   1.621   4.460  1.00  0.320          H  
ATOM    639 1HH1 ARG A  35       8.401   0.750   7.504  1.00  0.320          H  
ATOM    640 2HH1 ARG A  35       9.817   0.085   8.228  1.00  0.320          H  
ATOM    641 1HH2 ARG A  35      11.914   0.719   5.427  1.00  0.320          H  
ATOM    642 2HH2 ARG A  35      11.826   0.066   7.046  1.00  0.320          H  
ATOM    643  N   GLN A  36       5.223  -1.995   4.993  1.00  0.100          N  
ATOM    644  CA  GLN A  36       5.310  -3.150   5.840  1.00  0.160          C  
ATOM    645  C   GLN A  36       6.404  -2.906   6.877  1.00  0.250          C  
ATOM    646  O   GLN A  36       7.539  -2.611   6.526  1.00  0.360          O  
ATOM    647  CB  GLN A  36       5.580  -4.370   4.973  1.00  0.200          C  
ATOM    648  CG  GLN A  36       5.617  -5.621   5.686  1.00  0.200          C  
ATOM    649  CD  GLN A  36       5.773  -6.768   4.761  1.00  0.200          C  
ATOM    650  OE1 GLN A  36       6.468  -6.700   3.713  1.00  0.200          O  
ATOM    651  NE2 GLN A  36       5.118  -7.868   5.132  1.00  0.200          N  
ATOM    652  H   GLN A  36       5.609  -2.047   4.049  1.00  0.120          H  
ATOM    653  HA  GLN A  36       4.363  -3.284   6.350  1.00  0.190          H  
ATOM    654 1HB  GLN A  36       4.800  -4.450   4.219  1.00  0.240          H  
ATOM    655 2HB  GLN A  36       6.503  -4.244   4.446  1.00  0.240          H  
ATOM    656 1HG  GLN A  36       6.460  -5.618   6.375  1.00  0.240          H  
ATOM    657 2HG  GLN A  36       4.687  -5.732   6.236  1.00  0.240          H  
ATOM    658 1HE2 GLN A  36       5.165  -8.700   4.579  1.00  0.240          H  
ATOM    659 2HE2 GLN A  36       4.568  -7.859   6.010  1.00  0.240          H  
ATOM    660  N   GLY A  37       6.068  -3.021   8.146  1.00  0.310          N  
ATOM    661  CA  GLY A  37       7.026  -2.732   9.211  1.00  0.450          C  
ATOM    662  C   GLY A  37       7.649  -1.316   9.057  1.00  1.540          C  
ATOM    663  O   GLY A  37       8.806  -1.096   9.432  1.00  2.260          O  
ATOM    664  OXT GLY A  37       7.041  -0.410   8.475  1.00  0.680          O  
ATOM    665  H   GLY A  37       5.108  -3.296   8.363  1.00  0.370          H  
ATOM    666 1HA  GLY A  37       6.521  -2.809  10.174  1.00  0.540          H  
ATOM    667 2HA  GLY A  37       7.813  -3.484   9.199  1.00  0.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -189.096 19.1368 132.221 -13.9415 4.7708 7.5846 61.7757 -68.9428 -0.2118 -1.16349 -55.7569 -1.35567 -7.19925 -16.4726 -8.44221 0 -1.09042 3.85356 0.04153 1.89998 36.6887 13.2805 -8.32724 2.91093 -4.18352 -7.5783 15.5793 -84.0179
MET:NtermProteinFull_1 -4.77818 0.48735 1.1438 -0.31596 0.07144 0.05177 0.13786 -1.00531 -0 -0 -0.79133 1.10072 0 0 0 0 0 0.03177 -0.00128 0.04713 1.37249 0 0 0 0.60916 0 0.15117 -1.68741
LYS_2 -4.61376 0.40074 5.67462 -0.3546 0.03577 0.21049 2.66156 -2.4247 -0.02341 -0.12596 -4.58447 0.34006 0 0 0 0 0 0.01984 -0.01991 0.20941 2.4166 0 -0.04081 0 -1.5107 -0.1613 0.26549 -1.62506
VAL_3 -3.56989 0.43489 2.59468 -0.27883 0.19658 0.06099 0.90127 -1.54267 -0 -0 -1.06565 -0.18026 0 0 -0.44278 0 0 0.05893 -0.04852 0.04844 0.22629 0 -0.6748 0 1.9342 -0.36665 0.25728 -1.45651
ARG_4 -5.56022 0.51583 5.82085 -0.88509 0.24532 0.62303 2.61631 -2.6452 -0.01523 -0.08634 -2.56435 0.06196 0 0 -0.44278 0 0 0.01784 0.0298 0.00145 1.98388 0 -0.21052 0 -1.2888 -0.31592 0.39985 -1.69835
ALA_5 -1.48651 0.07535 1.57162 -0.02306 0 0 0.63066 -0.75588 -0 -0 -0.60217 -0.36059 0 0 -0.93598 0 0 0.00378 0.02447 0 0 0 -0.34505 0 1.8394 -0.46819 0.36926 -0.46288
SER_6 -2.73683 0.35192 2.19192 -0.03182 0 0.07264 0.61845 -1.19758 -0 -0 -0.00923 -0.36341 0 0 0 0 0 0.02961 0.1384 0.00128 0.1016 0 -0.48524 0.60053 -0.77834 -0.50202 0.36544 -1.63269
VAL_7 -6.2545 0.7141 0.27208 -0.30338 0.15484 0.06128 0.18872 -1.32606 -0 -0 -0.21859 -0.32732 0 0 0 0 0 0.00912 0.06683 0.00064 0.12789 0 -0.45511 0 1.9342 -0.3426 0.40393 -5.29394
LYS_8 -4.16039 0.52235 2.80194 -0.49469 0.12143 0.33846 1.34572 -1.4097 -0 -0 -0.88762 -0.14839 0 0 -0.79309 0 0 0.04522 0.03044 0.03599 2.24206 0 0.04244 0 -1.5107 -0.31013 0.88126 -1.30738
PRO_9 -3.43266 0.5253 0.99568 -0.18879 0.05079 0.13829 0.19811 -0.61193 -0 -0 0.43032 -0.12229 0 0 0 0 0 0.30453 -0.02202 0.00127 0.24793 0 -0.47537 0 -2.4119 0.52072 0.94997 -2.90205
ILE_10 -5.66971 0.40302 2.02593 -0.52474 0.47072 0.11047 0.93249 -1.31407 -0 -0 -0.71319 0.0683 0 0 0 0 0 0.14223 0.0378 0.03255 0.94557 0 0.04569 0 0.73287 0.93357 0.55342 -0.78707
CYS_11 -5.38152 0.61559 3.56559 -0.0709 0 0.05065 1.85484 -1.7394 -0.01048 -0.04885 -0.4585 -0.40631 0 0 0 0 0 0.04199 0.00775 0.01821 0.33463 0 -0.4463 0 3.6196 0.433 0.45781 2.4374
LYS_12 -2.03748 0.14205 2.30454 -0.42692 0.07441 0.22775 0.35023 -0.90159 -0 -0 0.12773 0.12118 0 0 0 0 0 0.02338 -0.11763 0.01056 1.40596 0 -0.0275 0 -1.5107 -0.11543 0.20492 -0.14453
ASP_13 -5.30995 0.76292 5.90908 -0.12583 0.03377 0.39353 1.89625 -2.27447 -0 -0 -3.01556 -0.29001 0 0 0 0 0 0.03295 -0.05554 0.0013 0 2.51488 -0.38517 0 -2.3716 -0.64794 0.20776 -2.72363
CYS:disulfide_14 -6.52646 0.45335 3.28446 -0.03871 0 0.01508 1.56217 -1.85756 -0.01048 -0.04885 -1.32578 -0.20468 0 0 0 0 -0.54521 0.00253 0.0294 0.00469 0.20885 0 0.02044 0 3.6196 -0.39692 0.33549 -1.41858
LYS_15 -4.70724 0.20379 3.99526 -0.4541 0.06676 0.29463 2.17978 -1.86558 -0.00366 -0.01032 -2.3504 -0.07027 0 0 0 0 0 0.00472 0.04453 0.0399 2.27482 0 0.01695 0 -1.5107 -0.0643 0.24179 -1.67366
ILE_16 -4.88808 0.59028 -0.04261 -0.62508 0.46673 0.12112 0.264 -1.05138 -0 -0 -0.27557 0.36667 0 0 0 0 0 0.00585 -0.05122 0.1046 0.95188 0 -0.73238 0 0.73287 -0.34663 0.30901 -4.09994
ILE_17 -6.2523 0.48044 4.17387 -0.6057 0.4173 0.11263 2.19011 -2.17778 -0.01205 -0.03618 -2.04251 0.27802 0 0 0 0 0 0.00577 -0.05157 0.01404 1.00057 0 -0.769 0 0.73287 -0.49213 0.52005 -2.51353
LYS_18 -4.10223 0.30329 2.6427 -0.37639 0.03968 0.19031 0.62674 -1.33602 -0 -0 -0.64109 -0.00505 0 0 -0.43164 0 0 0.00519 -0.04651 0.07303 1.94562 0 0.35541 0 -1.5107 -0.13013 0.37172 -2.02606
ARG_19 -5.44264 0.59558 5.49863 -0.90064 0.22012 0.63611 2.40489 -2.56296 -0.02663 -0.14398 -1.60326 -0.04834 0 0 -0.43164 0 0 0.00983 -0.00246 0.00945 1.6295 0 -0.19037 0 -1.2888 0.08907 0.23652 -1.31203
HIS_20 -2.59985 0.39589 2.12717 -0.45217 0.01599 0.57209 0.50089 -0.99951 -0 -0 0.27856 -0.48498 0 0 0 0 0 0.02521 -0.03166 0.06649 0 1.59924 -0.39584 0 -0.45461 -0.20744 0.30323 0.25871
ARG_21 -2.31193 0.37209 2.05123 -0.46469 0.07791 0.28721 0.13211 -0.94329 -0 -0 0.41414 -0.14577 0 0 0 0 0 0.00932 -0.04853 0.0152 1.76254 0 0.03264 0 -1.2888 -0.21593 0.36859 0.10402
ILE_22 -6.42896 0.7669 4.86857 -0.47704 0.38033 0.10059 2.93883 -2.7192 -0 -0 -1.83196 0.04959 0 0 0 0 0 0.01982 -0.04857 0.02957 0.41028 0 -0.74496 0 0.73287 -0.19012 0.61893 -1.52453
LEU_23 -6.0285 0.3322 2.7608 -0.48751 0.23321 0.09354 2.06164 -1.90617 -0 -0 -2.67635 0.24337 0 0 -0.99598 0 0 0.01764 0.15464 0.0315 0.50201 0 -0.30505 0 0.18072 -0.39162 0.6308 -5.5491
ARG_24 -7.8818 0.46349 5.70527 -0.80384 0.11833 0.58299 2.97282 -2.77038 -0.02472 -0.13749 -2.4664 0.30304 0 0 0 0 0 0.05253 0.10563 0.01216 3.00078 0 -0.24357 0 -1.2888 -0.33334 0.36823 -2.26507
VAL_25 -9.09453 1.43956 2.9007 -0.29593 0.29945 0.06365 3.14983 -2.80415 -0.00571 -0.01893 -2.37073 -0.33089 0 0 0 0 0 0.00747 -0.04206 0.1664 0.18305 0 -0.66906 0 1.9342 -0.31406 0.4777 -5.32404
ILE_26 -6.6866 0.41619 3.87384 -0.6088 0.39144 0.11707 2.19418 -2.07137 -0.00647 -0.01936 -2.22024 0.24241 0 0 0 0 0 0.00197 -0.02356 0.01872 0.96889 0 -0.78139 0 0.73287 -0.44972 0.59391 -3.31601
CYS:disulfide_27 -6.71426 0.9738 4.08636 -0.03809 0 0.01721 1.3147 -2.13741 -0.00571 -0.01893 -0.27874 -0.21642 0 0 0 0 -0.54521 0.05362 0.05503 0.34851 0.35559 0 0.07453 0 3.6196 -0.13836 0.46297 1.26882
LYS_28 -2.75006 0.28333 3.5797 -0.31439 0.03137 0.14885 1.11373 -1.28951 -0.00199 -0.00543 -1.49836 -0.00581 0 0 0 0 0 0.03349 -0.03582 0.28777 1.70382 0 -0.06176 0 -1.5107 -0.15186 0.31704 -0.12659
THR_29 -4.17185 0.4736 3.72817 -0.18026 0.09055 0.06819 1.82856 -1.86831 -0 -0 -0.57789 -0.29884 0 0 0 0 0 0.05373 0.01724 0.01278 0.09299 0 0.07852 2.3104 -1.0874 -0.22001 0.34951 0.69967
LYS_30 -3.15825 0.35842 2.90724 -0.3999 0.0608 0.20288 1.01907 -1.33373 -0.02434 -0.1594 -0.26329 0.10082 0 0 0 0 0 0.0199 -0.1297 0.00386 1.51975 0 -0.03612 0 -1.5107 -0.20809 0.36203 -0.66876
LYS_31 -3.41918 0.60534 3.27807 -0.32106 0.03302 0.16181 1.18192 -1.56124 -0 -0 -1.36084 -0.04139 0 0 0 0 0 0.01745 -0.04325 0.02153 1.8548 0 -0.02473 0 -1.5107 -0.58498 0.22467 -1.48875
HIS_32 -7.43048 0.75824 4.51576 -0.47438 0.10922 0.52343 1.82834 -2.44905 -0 -0 -1.50491 -0.35279 0 0 0 0 0 0.02116 -0.04583 0.03985 0 3.34171 -0.3438 0 -0.45461 -0.61016 0.30824 -2.22007
LYS_33 -7.31838 0.47224 5.76621 -0.29535 0.03074 0.13162 2.8891 -2.56615 -0.03572 -0.24853 -2.50713 -0.01181 0 0 0 0 0 0.01171 0.09503 0.01562 2.25757 0 0.01576 0 -1.5107 -0.40846 0.43311 -2.78351
GLN_34 -8.90811 0.6426 6.02112 -0.2415 0.02047 0.17336 3.87368 -3.14617 -0 -0 -3.46091 -0.65535 0 0 -0.79309 0 0 0.01856 0.06006 0.11489 0 2.94299 -0.10702 0 -0.18838 -0.20383 0.46433 -3.37231
ARG_35 -7.31658 0.56463 7.06275 -0.69841 0.16481 0.41133 3.80354 -3.37204 -0 -0 -4.64431 0.33871 0 0 -0.62165 0 0 0.01413 0.02515 0.04856 2.66049 0 -0.15171 0 -1.2888 -0.15045 0.62068 -2.52917
GLN_36 -7.10538 0.74949 5.78876 -0.3628 0.04751 0.21953 3.26589 -2.93687 -0 -0 -3.19765 -0.19091 0 0 -1.93195 0 0 0.028 -0.01501 0.01263 0 2.88166 0.09301 0 -0.18838 -0.08969 0.67331 -2.25885
GLY:CtermProteinFull_37 -2.86043 0.49061 4.77477 -0.00018 0 0 2.14676 -2.06842 -0.00519 -0.05495 -2.99866 0.29139 0 0 -0.62165 0 0 0.726 0 0 0 0 0 0 0.83697 -0.02625 0.51988 1.15066
VRT_38 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 1.92678 0 0 0 0 0 0 0 0 0 1.92678
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10563 DOMAINID 10942 MODEL 3 SSGCID - MygeA.20156.a 50S ribosomal protein L36  MG_174
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 201.467 tmscore: 0.71314 1dfeA_207 prob: 99.85 ident: 67.57
SSBOND     CYS A   14    CYS A   27                                       2.03  
ATOM      1  N   MET A   1       2.708   7.311   5.920  1.00  0.320          N  
ATOM      2  CA  MET A   1       2.155   6.097   5.325  1.00  0.210          C  
ATOM      3  C   MET A   1       1.558   5.246   6.437  1.00  0.200          C  
ATOM      4  O   MET A   1       1.991   5.347   7.587  1.00  0.230          O  
ATOM      5  CB  MET A   1       3.253   5.325   4.585  1.00  0.340          C  
ATOM      6  CG  MET A   1       3.884   6.091   3.391  1.00  0.340          C  
ATOM      7  SD  MET A   1       5.198   5.170   2.532  1.00  0.340          S  
ATOM      8  CE  MET A   1       4.275   3.969   1.606  1.00  0.340          C  
ATOM      9 1H   MET A   1       2.711   8.052   5.236  1.00  0.380          H  
ATOM     10 2H   MET A   1       2.135   7.582   6.707  1.00  0.380          H  
ATOM     11 3H   MET A   1       3.650   7.137   6.239  1.00  0.380          H  
ATOM     12  HA  MET A   1       1.355   6.361   4.631  1.00  0.250          H  
ATOM     13 1HB  MET A   1       4.049   5.066   5.282  1.00  0.410          H  
ATOM     14 2HB  MET A   1       2.831   4.390   4.216  1.00  0.410          H  
ATOM     15 1HG  MET A   1       3.118   6.340   2.679  1.00  0.410          H  
ATOM     16 2HG  MET A   1       4.316   7.023   3.747  1.00  0.410          H  
ATOM     17 1HE  MET A   1       4.946   3.341   1.058  1.00  0.410          H  
ATOM     18 2HE  MET A   1       3.717   3.385   2.281  1.00  0.410          H  
ATOM     19 3HE  MET A   1       3.606   4.459   0.914  1.00  0.410          H  
ATOM     20  N   LYS A   2       0.575   4.417   6.112  1.00  0.170          N  
ATOM     21  CA  LYS A   2      -0.006   3.541   7.129  1.00  0.180          C  
ATOM     22  C   LYS A   2       0.895   2.335   7.288  1.00  0.180          C  
ATOM     23  O   LYS A   2       1.501   1.901   6.315  1.00  0.240          O  
ATOM     24  CB  LYS A   2      -1.408   3.078   6.751  1.00  0.250          C  
ATOM     25  CG  LYS A   2      -2.453   4.170   6.676  1.00  0.250          C  
ATOM     26  CD  LYS A   2      -3.840   3.564   6.440  1.00  0.250          C  
ATOM     27  CE  LYS A   2      -4.944   4.620   6.352  1.00  0.250          C  
ATOM     28  NZ  LYS A   2      -4.925   5.326   5.051  1.00  0.250          N  
ATOM     29  H   LYS A   2       0.231   4.381   5.145  1.00  0.200          H  
ATOM     30  HA  LYS A   2      -0.045   4.070   8.082  1.00  0.220          H  
ATOM     31 1HB  LYS A   2      -1.364   2.608   5.781  1.00  0.300          H  
ATOM     32 2HB  LYS A   2      -1.745   2.324   7.460  1.00  0.300          H  
ATOM     33 1HG  LYS A   2      -2.454   4.739   7.606  1.00  0.300          H  
ATOM     34 2HG  LYS A   2      -2.200   4.841   5.855  1.00  0.300          H  
ATOM     35 1HD  LYS A   2      -3.824   3.000   5.506  1.00  0.300          H  
ATOM     36 2HD  LYS A   2      -4.076   2.880   7.248  1.00  0.300          H  
ATOM     37 1HE  LYS A   2      -5.910   4.136   6.476  1.00  0.300          H  
ATOM     38 2HE  LYS A   2      -4.808   5.349   7.150  1.00  0.300          H  
ATOM     39 1HZ  LYS A   2      -5.665   6.013   5.006  1.00  0.300          H  
ATOM     40 2HZ  LYS A   2      -4.042   5.797   4.902  1.00  0.300          H  
ATOM     41 3HZ  LYS A   2      -5.063   4.651   4.306  1.00  0.300          H  
ATOM     42  N   VAL A   3       0.963   1.751   8.481  1.00  0.160          N  
ATOM     43  CA  VAL A   3       1.797   0.561   8.641  1.00  0.170          C  
ATOM     44  C   VAL A   3       0.935  -0.655   8.946  1.00  0.140          C  
ATOM     45  O   VAL A   3       0.141  -0.639   9.894  1.00  0.160          O  
ATOM     46  CB  VAL A   3       2.840   0.770   9.751  1.00  0.230          C  
ATOM     47  CG1 VAL A   3       3.726  -0.493   9.893  1.00  0.230          C  
ATOM     48  CG2 VAL A   3       3.665   1.992   9.418  1.00  0.230          C  
ATOM     49  H   VAL A   3       0.455   2.134   9.265  1.00  0.190          H  
ATOM     50  HA  VAL A   3       2.332   0.380   7.715  1.00  0.200          H  
ATOM     51  HB  VAL A   3       2.334   0.922  10.703  1.00  0.280          H  
ATOM     52 1HG1 VAL A   3       4.458  -0.338  10.681  1.00  0.280          H  
ATOM     53 2HG1 VAL A   3       3.118  -1.364  10.144  1.00  0.280          H  
ATOM     54 3HG1 VAL A   3       4.244  -0.680   8.946  1.00  0.280          H  
ATOM     55 1HG2 VAL A   3       4.400   2.158  10.196  1.00  0.280          H  
ATOM     56 2HG2 VAL A   3       4.151   1.829   8.479  1.00  0.280          H  
ATOM     57 3HG2 VAL A   3       3.023   2.869   9.339  1.00  0.280          H  
ATOM     58  N   ARG A   4       1.104  -1.705   8.142  1.00  0.140          N  
ATOM     59  CA  ARG A   4       0.324  -2.934   8.283  1.00  0.140          C  
ATOM     60  C   ARG A   4       1.159  -4.213   8.172  1.00  0.150          C  
ATOM     61  O   ARG A   4       2.237  -4.213   7.591  1.00  0.200          O  
ATOM     62  CB  ARG A   4      -0.787  -2.971   7.239  1.00  0.200          C  
ATOM     63  CG  ARG A   4      -1.858  -1.867   7.345  1.00  0.200          C  
ATOM     64  CD  ARG A   4      -2.733  -2.057   8.540  1.00  0.200          C  
ATOM     65  NE  ARG A   4      -3.807  -1.084   8.603  1.00  0.200          N  
ATOM     66  CZ  ARG A   4      -3.730   0.141   9.175  1.00  0.200          C  
ATOM     67  NH1 ARG A   4      -2.612   0.581   9.734  1.00  0.200          N  
ATOM     68  NH2 ARG A   4      -4.810   0.912   9.179  1.00  0.200          N  
ATOM     69  H   ARG A   4       1.799  -1.611   7.389  1.00  0.170          H  
ATOM     70  HA  ARG A   4      -0.125  -2.935   9.272  1.00  0.170          H  
ATOM     71 1HB  ARG A   4      -0.345  -2.891   6.255  1.00  0.240          H  
ATOM     72 2HB  ARG A   4      -1.297  -3.932   7.282  1.00  0.240          H  
ATOM     73 1HG  ARG A   4      -1.389  -0.889   7.399  1.00  0.240          H  
ATOM     74 2HG  ARG A   4      -2.490  -1.904   6.457  1.00  0.240          H  
ATOM     75 1HD  ARG A   4      -3.183  -3.048   8.491  1.00  0.240          H  
ATOM     76 2HD  ARG A   4      -2.155  -1.976   9.452  1.00  0.240          H  
ATOM     77  HE  ARG A   4      -4.694  -1.354   8.200  1.00  0.240          H  
ATOM     78 1HH1 ARG A   4      -1.747   0.010   9.753  1.00  0.240          H  
ATOM     79 2HH1 ARG A   4      -2.596   1.493  10.161  1.00  0.240          H  
ATOM     80 1HH2 ARG A   4      -5.670   0.580   8.761  1.00  0.240          H  
ATOM     81 2HH2 ARG A   4      -4.782   1.826   9.605  1.00  0.240          H  
ATOM     82  N   ALA A   5       0.641  -5.325   8.719  1.00  0.170          N  
ATOM     83  CA  ALA A   5       1.309  -6.637   8.608  1.00  0.210          C  
ATOM     84  C   ALA A   5       1.487  -7.055   7.143  1.00  0.250          C  
ATOM     85  O   ALA A   5       2.460  -7.731   6.782  1.00  0.310          O  
ATOM     86  CB  ALA A   5       0.511  -7.699   9.347  1.00  0.280          C  
ATOM     87  H   ALA A   5      -0.234  -5.262   9.220  1.00  0.200          H  
ATOM     88  HA  ALA A   5       2.301  -6.549   9.059  1.00  0.250          H  
ATOM     89 1HB  ALA A   5       1.033  -8.653   9.276  1.00  0.330          H  
ATOM     90 2HB  ALA A   5       0.412  -7.415  10.394  1.00  0.330          H  
ATOM     91 3HB  ALA A   5      -0.476  -7.791   8.898  1.00  0.330          H  
ATOM     92  N   SER A   6       0.527  -6.666   6.312  1.00  0.250          N  
ATOM     93  CA  SER A   6       0.520  -6.920   4.888  1.00  0.310          C  
ATOM     94  C   SER A   6      -0.195  -5.742   4.270  1.00  0.280          C  
ATOM     95  O   SER A   6      -1.009  -5.089   4.927  1.00  0.300          O  
ATOM     96  CB  SER A   6      -0.186  -8.221   4.556  1.00  0.410          C  
ATOM     97  OG  SER A   6      -1.553  -8.153   4.862  1.00  0.410          O  
ATOM     98  H   SER A   6      -0.271  -6.169   6.678  1.00  0.300          H  
ATOM     99  HA  SER A   6       1.540  -6.947   4.509  1.00  0.370          H  
ATOM    100 1HB  SER A   6      -0.060  -8.442   3.497  1.00  0.490          H  
ATOM    101 2HB  SER A   6       0.275  -9.034   5.117  1.00  0.490          H  
ATOM    102  HG  SER A   6      -1.919  -9.007   4.626  1.00  0.490          H  
ATOM    103  N   VAL A   7       0.081  -5.469   3.005  1.00  0.250          N  
ATOM    104  CA  VAL A   7      -0.544  -4.328   2.351  1.00  0.240          C  
ATOM    105  C   VAL A   7      -1.205  -4.700   1.033  1.00  0.250          C  
ATOM    106  O   VAL A   7      -0.917  -5.760   0.473  1.00  0.290          O  
ATOM    107  CB  VAL A   7       0.513  -3.227   2.148  1.00  0.340          C  
ATOM    108  CG1 VAL A   7       1.064  -2.761   3.473  1.00  0.340          C  
ATOM    109  CG2 VAL A   7       1.683  -3.733   1.254  1.00  0.340          C  
ATOM    110  H   VAL A   7       0.726  -6.058   2.499  1.00  0.300          H  
ATOM    111  HA  VAL A   7      -1.317  -3.929   3.008  1.00  0.290          H  
ATOM    112  HB  VAL A   7       0.032  -2.401   1.719  1.00  0.410          H  
ATOM    113 1HG1 VAL A   7       1.762  -1.963   3.287  1.00  0.410          H  
ATOM    114 2HG1 VAL A   7       0.250  -2.394   4.085  1.00  0.410          H  
ATOM    115 3HG1 VAL A   7       1.568  -3.571   3.988  1.00  0.410          H  
ATOM    116 1HG2 VAL A   7       2.412  -2.930   1.115  1.00  0.410          H  
ATOM    117 2HG2 VAL A   7       2.170  -4.576   1.734  1.00  0.410          H  
ATOM    118 3HG2 VAL A   7       1.301  -4.041   0.279  1.00  0.410          H  
ATOM    119  N   LYS A   8      -2.079  -3.824   0.529  1.00  0.260          N  
ATOM    120  CA  LYS A   8      -2.723  -4.120  -0.751  1.00  0.300          C  
ATOM    121  C   LYS A   8      -3.169  -2.857  -1.495  1.00  0.260          C  
ATOM    122  O   LYS A   8      -3.371  -1.828  -0.859  1.00  0.270          O  
ATOM    123  CB  LYS A   8      -3.930  -5.029  -0.503  1.00  0.400          C  
ATOM    124  CG  LYS A   8      -5.035  -4.389   0.322  1.00  0.400          C  
ATOM    125  CD  LYS A   8      -6.181  -5.365   0.555  1.00  0.400          C  
ATOM    126  CE  LYS A   8      -7.316  -4.713   1.333  1.00  0.400          C  
ATOM    127  NZ  LYS A   8      -8.446  -5.659   1.570  1.00  0.400          N  
ATOM    128  H   LYS A   8      -2.266  -2.949   1.043  1.00  0.310          H  
ATOM    129  HA  LYS A   8      -1.995  -4.656  -1.344  1.00  0.360          H  
ATOM    130 1HB  LYS A   8      -4.367  -5.346  -1.439  1.00  0.480          H  
ATOM    131 2HB  LYS A   8      -3.602  -5.928   0.019  1.00  0.480          H  
ATOM    132 1HG  LYS A   8      -4.630  -4.069   1.282  1.00  0.480          H  
ATOM    133 2HG  LYS A   8      -5.421  -3.510  -0.202  1.00  0.480          H  
ATOM    134 1HD  LYS A   8      -6.562  -5.705  -0.408  1.00  0.480          H  
ATOM    135 2HD  LYS A   8      -5.818  -6.230   1.111  1.00  0.480          H  
ATOM    136 1HE  LYS A   8      -6.938  -4.367   2.293  1.00  0.480          H  
ATOM    137 2HE  LYS A   8      -7.686  -3.856   0.769  1.00  0.480          H  
ATOM    138 1HZ  LYS A   8      -9.177  -5.188   2.086  1.00  0.480          H  
ATOM    139 2HZ  LYS A   8      -8.813  -5.978   0.684  1.00  0.480          H  
ATOM    140 3HZ  LYS A   8      -8.119  -6.453   2.103  1.00  0.480          H  
ATOM    141  N   PRO A   9      -3.342  -2.887  -2.837  1.00  0.350          N  
ATOM    142  CA  PRO A   9      -3.858  -1.777  -3.612  1.00  0.420          C  
ATOM    143  C   PRO A   9      -5.234  -1.427  -3.081  1.00  0.470          C  
ATOM    144  O   PRO A   9      -6.041  -2.320  -2.835  1.00  0.910          O  
ATOM    145  CB  PRO A   9      -3.943  -2.352  -5.033  1.00  0.630          C  
ATOM    146  CG  PRO A   9      -2.949  -3.480  -5.051  1.00  0.630          C  
ATOM    147  CD  PRO A   9      -3.055  -4.094  -3.661  1.00  0.630          C  
ATOM    148  HA  PRO A   9      -3.172  -0.922  -3.546  1.00  0.500          H  
ATOM    149 1HB  PRO A   9      -4.972  -2.680  -5.243  1.00  0.760          H  
ATOM    150 2HB  PRO A   9      -3.703  -1.573  -5.774  1.00  0.760          H  
ATOM    151 1HG  PRO A   9      -3.197  -4.192  -5.855  1.00  0.760          H  
ATOM    152 2HG  PRO A   9      -1.952  -3.084  -5.279  1.00  0.760          H  
ATOM    153 1HD  PRO A   9      -3.907  -4.784  -3.628  1.00  0.760          H  
ATOM    154 2HD  PRO A   9      -2.120  -4.592  -3.431  1.00  0.760          H  
ATOM    155  N   ILE A  10      -5.527  -0.150  -2.990  1.00  0.450          N  
ATOM    156  CA  ILE A  10      -6.805   0.332  -2.498  1.00  0.500          C  
ATOM    157  C   ILE A  10      -7.734   0.762  -3.617  1.00  0.430          C  
ATOM    158  O   ILE A  10      -8.953   0.632  -3.517  1.00  0.730          O  
ATOM    159  CB  ILE A  10      -6.566   1.437  -1.466  1.00  0.680          C  
ATOM    160  CG1 ILE A  10      -5.842   0.778  -0.251  1.00  0.680          C  
ATOM    161  CG2 ILE A  10      -7.885   2.102  -1.065  1.00  0.680          C  
ATOM    162  CD1 ILE A  10      -5.268   1.718   0.741  1.00  0.680          C  
ATOM    163  H   ILE A  10      -4.818   0.535  -3.226  1.00  0.540          H  
ATOM    164  HA  ILE A  10      -7.291  -0.490  -1.973  1.00  0.600          H  
ATOM    165  HB  ILE A  10      -5.897   2.185  -1.884  1.00  0.820          H  
ATOM    166 1HG1 ILE A  10      -6.559   0.141   0.261  1.00  0.820          H  
ATOM    167 2HG1 ILE A  10      -5.026   0.153  -0.613  1.00  0.820          H  
ATOM    168 1HG2 ILE A  10      -7.706   2.869  -0.331  1.00  0.820          H  
ATOM    169 2HG2 ILE A  10      -8.356   2.559  -1.932  1.00  0.820          H  
ATOM    170 3HG2 ILE A  10      -8.556   1.352  -0.645  1.00  0.820          H  
ATOM    171 1HD1 ILE A  10      -4.799   1.152   1.532  1.00  0.820          H  
ATOM    172 2HD1 ILE A  10      -4.526   2.317   0.255  1.00  0.820          H  
ATOM    173 3HD1 ILE A  10      -6.037   2.352   1.165  1.00  0.820          H  
ATOM    174  N   CYS A  11      -7.162   1.329  -4.653  1.00  0.410          N  
ATOM    175  CA  CYS A  11      -7.922   1.866  -5.757  1.00  0.400          C  
ATOM    176  C   CYS A  11      -7.145   1.678  -7.044  1.00  0.280          C  
ATOM    177  O   CYS A  11      -6.008   1.203  -7.033  1.00  0.290          O  
ATOM    178  CB  CYS A  11      -8.212   3.349  -5.547  1.00  0.560          C  
ATOM    179  SG  CYS A  11      -6.740   4.377  -5.574  1.00  0.560          S  
ATOM    180  H   CYS A  11      -6.157   1.387  -4.670  1.00  0.490          H  
ATOM    181  HA  CYS A  11      -8.868   1.328  -5.832  1.00  0.480          H  
ATOM    182 1HB  CYS A  11      -8.890   3.708  -6.316  1.00  0.680          H  
ATOM    183 2HB  CYS A  11      -8.704   3.490  -4.583  1.00  0.680          H  
ATOM    184  HG  CYS A  11      -6.380   4.157  -4.292  1.00  0.680          H  
ATOM    185  N   LYS A  12      -7.758   2.066  -8.156  1.00  0.360          N  
ATOM    186  CA  LYS A  12      -7.188   1.919  -9.496  1.00  0.510          C  
ATOM    187  C   LYS A  12      -5.852   2.634  -9.698  1.00  0.590          C  
ATOM    188  O   LYS A  12      -5.117   2.325 -10.631  1.00  0.940          O  
ATOM    189  CB  LYS A  12      -8.185   2.434 -10.540  1.00  0.650          C  
ATOM    190  CG  LYS A  12      -8.415   3.958 -10.507  1.00  0.650          C  
ATOM    191  CD  LYS A  12      -9.460   4.399 -11.527  1.00  0.650          C  
ATOM    192  CE  LYS A  12      -9.628   5.921 -11.515  1.00  0.650          C  
ATOM    193  NZ  LYS A  12     -10.670   6.378 -12.485  1.00  0.650          N  
ATOM    194  H   LYS A  12      -8.690   2.446  -8.073  1.00  0.430          H  
ATOM    195  HA  LYS A  12      -7.019   0.856  -9.673  1.00  0.610          H  
ATOM    196 1HB  LYS A  12      -7.825   2.177 -11.536  1.00  0.780          H  
ATOM    197 2HB  LYS A  12      -9.146   1.941 -10.401  1.00  0.780          H  
ATOM    198 1HG  LYS A  12      -8.727   4.270  -9.511  1.00  0.780          H  
ATOM    199 2HG  LYS A  12      -7.483   4.474 -10.748  1.00  0.780          H  
ATOM    200 1HD  LYS A  12      -9.147   4.084 -12.523  1.00  0.780          H  
ATOM    201 2HD  LYS A  12     -10.419   3.933 -11.299  1.00  0.780          H  
ATOM    202 1HE  LYS A  12      -9.913   6.240 -10.513  1.00  0.780          H  
ATOM    203 2HE  LYS A  12      -8.673   6.386 -11.772  1.00  0.780          H  
ATOM    204 1HZ  LYS A  12     -10.749   7.386 -12.446  1.00  0.780          H  
ATOM    205 2HZ  LYS A  12     -10.409   6.099 -13.421  1.00  0.780          H  
ATOM    206 3HZ  LYS A  12     -11.560   5.963 -12.248  1.00  0.780          H  
ATOM    207  N   ASP A  13      -5.554   3.603  -8.847  1.00  0.500          N  
ATOM    208  CA  ASP A  13      -4.335   4.381  -8.947  1.00  0.640          C  
ATOM    209  C   ASP A  13      -3.193   3.840  -8.086  1.00  0.520          C  
ATOM    210  O   ASP A  13      -2.138   4.474  -8.005  1.00  0.670          O  
ATOM    211  CB  ASP A  13      -4.616   5.816  -8.513  1.00  0.840          C  
ATOM    212  CG  ASP A  13      -5.578   6.586  -9.427  1.00  0.840          C  
ATOM    213  OD1 ASP A  13      -5.480   6.502 -10.647  1.00  0.840          O  
ATOM    214  OD2 ASP A  13      -6.392   7.288  -8.891  1.00  0.840          O  
ATOM    215  H   ASP A  13      -6.205   3.800  -8.100  1.00  0.600          H  
ATOM    216  HA  ASP A  13      -4.012   4.376  -9.988  1.00  0.770          H  
ATOM    217 1HB  ASP A  13      -5.023   5.813  -7.509  1.00  1.010          H  
ATOM    218 2HB  ASP A  13      -3.682   6.354  -8.473  1.00  1.010          H  
ATOM    219  N   CYS A  14      -3.389   2.694  -7.431  1.00  0.320          N  
ATOM    220  CA  CYS A  14      -2.352   2.148  -6.563  1.00  0.280          C  
ATOM    221  C   CYS A  14      -1.497   1.078  -7.238  1.00  0.310          C  
ATOM    222  O   CYS A  14      -1.989   0.259  -8.016  1.00  0.440          O  
ATOM    223  CB  CYS A  14      -2.981   1.552  -5.308  1.00  0.410          C  
ATOM    224  SG  CYS A  14      -3.822   2.756  -4.257  1.00  0.410          S  
ATOM    225  H   CYS A  14      -4.272   2.196  -7.518  1.00  0.380          H  
ATOM    226  HA  CYS A  14      -1.699   2.963  -6.265  1.00  0.340          H  
ATOM    227 1HB  CYS A  14      -3.708   0.797  -5.600  1.00  0.490          H  
ATOM    228 2HB  CYS A  14      -2.212   1.062  -4.718  1.00  0.490          H  
ATOM    229  N   LYS A  15      -0.218   1.046  -6.861  1.00  0.240          N  
ATOM    230  CA  LYS A  15       0.750   0.048  -7.320  1.00  0.290          C  
ATOM    231  C   LYS A  15       1.586  -0.509  -6.162  1.00  0.250          C  
ATOM    232  O   LYS A  15       1.800   0.172  -5.153  1.00  0.190          O  
ATOM    233  CB  LYS A  15       1.645   0.665  -8.405  1.00  0.390          C  
ATOM    234  CG  LYS A  15       2.485   1.862  -7.938  1.00  0.390          C  
ATOM    235  CD  LYS A  15       3.281   2.490  -9.084  1.00  0.390          C  
ATOM    236  CE  LYS A  15       4.125   3.669  -8.589  1.00  0.390          C  
ATOM    237  NZ  LYS A  15       4.905   4.306  -9.698  1.00  0.390          N  
ATOM    238  H   LYS A  15       0.097   1.801  -6.245  1.00  0.290          H  
ATOM    239  HA  LYS A  15       0.202  -0.785  -7.760  1.00  0.350          H  
ATOM    240 1HB  LYS A  15       2.330  -0.094  -8.784  1.00  0.460          H  
ATOM    241 2HB  LYS A  15       1.023   0.996  -9.237  1.00  0.460          H  
ATOM    242 1HG  LYS A  15       1.826   2.620  -7.518  1.00  0.460          H  
ATOM    243 2HG  LYS A  15       3.174   1.539  -7.160  1.00  0.460          H  
ATOM    244 1HD  LYS A  15       3.932   1.740  -9.533  1.00  0.460          H  
ATOM    245 2HD  LYS A  15       2.591   2.849  -9.846  1.00  0.460          H  
ATOM    246 1HE  LYS A  15       3.465   4.414  -8.145  1.00  0.460          H  
ATOM    247 2HE  LYS A  15       4.818   3.319  -7.825  1.00  0.460          H  
ATOM    248 1HZ  LYS A  15       5.445   5.079  -9.331  1.00  0.460          H  
ATOM    249 2HZ  LYS A  15       5.531   3.626 -10.109  1.00  0.460          H  
ATOM    250 3HZ  LYS A  15       4.271   4.649 -10.407  1.00  0.460          H  
ATOM    251  N   ILE A  16       2.084  -1.743  -6.309  1.00  0.340          N  
ATOM    252  CA  ILE A  16       2.926  -2.324  -5.260  1.00  0.320          C  
ATOM    253  C   ILE A  16       4.395  -2.301  -5.640  1.00  0.340          C  
ATOM    254  O   ILE A  16       4.800  -2.812  -6.684  1.00  0.470          O  
ATOM    255  CB  ILE A  16       2.520  -3.782  -4.930  1.00  0.460          C  
ATOM    256  CG1 ILE A  16       1.000  -3.862  -4.582  1.00  0.460          C  
ATOM    257  CG2 ILE A  16       3.395  -4.312  -3.738  1.00  0.460          C  
ATOM    258  CD1 ILE A  16       0.574  -3.035  -3.415  1.00  0.460          C  
ATOM    259  H   ILE A  16       1.888  -2.268  -7.150  1.00  0.410          H  
ATOM    260  HA  ILE A  16       2.833  -1.726  -4.361  1.00  0.380          H  
ATOM    261  HB  ILE A  16       2.685  -4.414  -5.800  1.00  0.550          H  
ATOM    262 1HG1 ILE A  16       0.434  -3.535  -5.450  1.00  0.550          H  
ATOM    263 2HG1 ILE A  16       0.742  -4.901  -4.375  1.00  0.550          H  
ATOM    264 1HG2 ILE A  16       3.112  -5.337  -3.512  1.00  0.550          H  
ATOM    265 2HG2 ILE A  16       4.448  -4.291  -4.012  1.00  0.550          H  
ATOM    266 3HG2 ILE A  16       3.257  -3.695  -2.853  1.00  0.550          H  
ATOM    267 1HD1 ILE A  16      -0.465  -3.135  -3.247  1.00  0.550          H  
ATOM    268 2HD1 ILE A  16       1.097  -3.359  -2.524  1.00  0.550          H  
ATOM    269 3HD1 ILE A  16       0.782  -1.993  -3.600  1.00  0.550          H  
ATOM    270  N   ILE A  17       5.173  -1.693  -4.759  1.00  0.270          N  
ATOM    271  CA  ILE A  17       6.602  -1.508  -4.902  1.00  0.330          C  
ATOM    272  C   ILE A  17       7.354  -2.273  -3.811  1.00  0.200          C  
ATOM    273  O   ILE A  17       6.985  -2.201  -2.641  1.00  0.240          O  
ATOM    274  CB  ILE A  17       6.921   0.003  -4.824  1.00  0.440          C  
ATOM    275  CG1 ILE A  17       6.075   0.795  -5.894  1.00  0.440          C  
ATOM    276  CG2 ILE A  17       8.404   0.258  -4.980  1.00  0.440          C  
ATOM    277  CD1 ILE A  17       6.318   0.421  -7.356  1.00  0.440          C  
ATOM    278  H   ILE A  17       4.708  -1.320  -3.928  1.00  0.320          H  
ATOM    279  HA  ILE A  17       6.919  -1.906  -5.862  1.00  0.400          H  
ATOM    280  HB  ILE A  17       6.604   0.373  -3.846  1.00  0.530          H  
ATOM    281 1HG1 ILE A  17       5.017   0.644  -5.676  1.00  0.530          H  
ATOM    282 2HG1 ILE A  17       6.295   1.853  -5.782  1.00  0.530          H  
ATOM    283 1HG2 ILE A  17       8.604   1.325  -4.895  1.00  0.530          H  
ATOM    284 2HG2 ILE A  17       8.933  -0.263  -4.205  1.00  0.530          H  
ATOM    285 3HG2 ILE A  17       8.742  -0.097  -5.943  1.00  0.530          H  
ATOM    286 1HD1 ILE A  17       5.687   1.026  -7.984  1.00  0.530          H  
ATOM    287 2HD1 ILE A  17       7.353   0.595  -7.628  1.00  0.530          H  
ATOM    288 3HD1 ILE A  17       6.072  -0.623  -7.526  1.00  0.530          H  
ATOM    289  N   LYS A  18       8.372  -3.050  -4.176  1.00  0.220          N  
ATOM    290  CA  LYS A  18       9.128  -3.767  -3.146  1.00  0.130          C  
ATOM    291  C   LYS A  18      10.507  -3.134  -2.945  1.00  0.210          C  
ATOM    292  O   LYS A  18      11.305  -3.054  -3.886  1.00  0.250          O  
ATOM    293  CB  LYS A  18       9.236  -5.247  -3.512  1.00  0.220          C  
ATOM    294  CG  LYS A  18       9.942  -6.132  -2.479  1.00  0.220          C  
ATOM    295  CD  LYS A  18       9.875  -7.603  -2.914  1.00  0.220          C  
ATOM    296  CE  LYS A  18      10.545  -8.532  -1.917  1.00  0.220          C  
ATOM    297  NZ  LYS A  18      10.438  -9.964  -2.333  1.00  0.220          N  
ATOM    298  H   LYS A  18       8.630  -3.119  -5.152  1.00  0.260          H  
ATOM    299  HA  LYS A  18       8.598  -3.692  -2.197  1.00  0.160          H  
ATOM    300 1HB  LYS A  18       8.239  -5.648  -3.678  1.00  0.260          H  
ATOM    301 2HB  LYS A  18       9.782  -5.343  -4.449  1.00  0.260          H  
ATOM    302 1HG  LYS A  18      10.988  -5.833  -2.395  1.00  0.260          H  
ATOM    303 2HG  LYS A  18       9.468  -6.012  -1.500  1.00  0.260          H  
ATOM    304 1HD  LYS A  18       8.830  -7.899  -3.022  1.00  0.260          H  
ATOM    305 2HD  LYS A  18      10.365  -7.714  -3.882  1.00  0.260          H  
ATOM    306 1HE  LYS A  18      11.598  -8.270  -1.839  1.00  0.260          H  
ATOM    307 2HE  LYS A  18      10.074  -8.409  -0.939  1.00  0.260          H  
ATOM    308 1HZ  LYS A  18      10.895 -10.550  -1.648  1.00  0.260          H  
ATOM    309 2HZ  LYS A  18       9.463 -10.225  -2.400  1.00  0.260          H  
ATOM    310 3HZ  LYS A  18      10.882 -10.092  -3.232  1.00  0.260          H  
ATOM    311  N   ARG A  19      10.791  -2.709  -1.708  1.00  0.310          N  
ATOM    312  CA  ARG A  19      12.073  -2.076  -1.373  1.00  0.450          C  
ATOM    313  C   ARG A  19      12.579  -2.560  -0.031  1.00  0.570          C  
ATOM    314  O   ARG A  19      11.824  -2.655   0.925  1.00  0.560          O  
ATOM    315  CB  ARG A  19      11.957  -0.554  -1.324  1.00  0.570          C  
ATOM    316  CG  ARG A  19      11.652   0.138  -2.644  1.00  0.570          C  
ATOM    317  CD  ARG A  19      12.805   0.101  -3.589  1.00  0.570          C  
ATOM    318  NE  ARG A  19      12.532   0.843  -4.809  1.00  0.570          N  
ATOM    319  CZ  ARG A  19      11.904   0.358  -5.909  1.00  0.570          C  
ATOM    320  NH1 ARG A  19      11.468  -0.892  -5.967  1.00  0.570          N  
ATOM    321  NH2 ARG A  19      11.728   1.158  -6.953  1.00  0.570          N  
ATOM    322  H   ARG A  19      10.071  -2.824  -0.984  1.00  0.370          H  
ATOM    323  HA  ARG A  19      12.806  -2.357  -2.125  1.00  0.540          H  
ATOM    324 1HB  ARG A  19      11.168  -0.279  -0.623  1.00  0.690          H  
ATOM    325 2HB  ARG A  19      12.889  -0.135  -0.944  1.00  0.690          H  
ATOM    326 1HG  ARG A  19      10.828  -0.356  -3.106  1.00  0.690          H  
ATOM    327 2HG  ARG A  19      11.390   1.178  -2.459  1.00  0.690          H  
ATOM    328 1HD  ARG A  19      13.675   0.549  -3.108  1.00  0.690          H  
ATOM    329 2HD  ARG A  19      13.038  -0.922  -3.862  1.00  0.690          H  
ATOM    330  HE  ARG A  19      12.839   1.806  -4.838  1.00  0.690          H  
ATOM    331 1HH1 ARG A  19      11.579  -1.549  -5.173  1.00  0.690          H  
ATOM    332 2HH1 ARG A  19      11.014  -1.221  -6.803  1.00  0.690          H  
ATOM    333 1HH2 ARG A  19      12.059   2.114  -6.920  1.00  0.690          H  
ATOM    334 2HH2 ARG A  19      11.264   0.817  -7.782  1.00  0.690          H  
ATOM    335  N   HIS A  20      13.857  -2.925   0.039  1.00  0.720          N  
ATOM    336  CA  HIS A  20      14.462  -3.419   1.282  1.00  0.900          C  
ATOM    337  C   HIS A  20      13.688  -4.628   1.810  1.00  0.850          C  
ATOM    338  O   HIS A  20      13.584  -4.835   3.019  1.00  0.960          O  
ATOM    339  CB  HIS A  20      14.489  -2.315   2.348  1.00  1.190          C  
ATOM    340  CG  HIS A  20      15.160  -1.066   1.883  1.00  1.190          C  
ATOM    341  ND1 HIS A  20      16.521  -0.983   1.661  1.00  1.190          N  
ATOM    342  CD2 HIS A  20      14.653   0.152   1.584  1.00  1.190          C  
ATOM    343  CE1 HIS A  20      16.820   0.237   1.250  1.00  1.190          C  
ATOM    344  NE2 HIS A  20      15.705   0.943   1.195  1.00  1.190          N  
ATOM    345  H   HIS A  20      14.443  -2.829  -0.779  1.00  0.860          H  
ATOM    346  HA  HIS A  20      15.488  -3.734   1.094  1.00  1.080          H  
ATOM    347 1HB  HIS A  20      13.478  -2.071   2.668  1.00  1.430          H  
ATOM    348 2HB  HIS A  20      15.021  -2.678   3.225  1.00  1.430          H  
ATOM    349  HD2 HIS A  20      13.604   0.446   1.641  1.00  1.430          H  
ATOM    350  HE1 HIS A  20      17.817   0.599   0.999  1.00  1.430          H  
ATOM    351  HE2 HIS A  20      15.633   1.910   0.912  1.00  1.430          H  
ATOM    352  N   ARG A  21      13.178  -5.442   0.876  1.00  0.730          N  
ATOM    353  CA  ARG A  21      12.369  -6.639   1.122  1.00  0.750          C  
ATOM    354  C   ARG A  21      11.047  -6.362   1.860  1.00  0.580          C  
ATOM    355  O   ARG A  21      10.477  -7.273   2.463  1.00  0.620          O  
ATOM    356  CB  ARG A  21      13.163  -7.665   1.925  1.00  1.040          C  
ATOM    357  CG  ARG A  21      14.459  -8.124   1.280  1.00  1.040          C  
ATOM    358  CD  ARG A  21      15.136  -9.158   2.095  1.00  1.040          C  
ATOM    359  NE  ARG A  21      16.394  -9.588   1.487  1.00  1.040          N  
ATOM    360  CZ  ARG A  21      17.273 -10.458   2.036  1.00  1.040          C  
ATOM    361  NH1 ARG A  21      17.034 -10.999   3.215  1.00  1.040          N  
ATOM    362  NH2 ARG A  21      18.383 -10.765   1.382  1.00  1.040          N  
ATOM    363  H   ARG A  21      13.369  -5.217  -0.091  1.00  0.880          H  
ATOM    364  HA  ARG A  21      12.129  -7.074   0.158  1.00  0.900          H  
ATOM    365 1HB  ARG A  21      13.393  -7.280   2.913  1.00  1.250          H  
ATOM    366 2HB  ARG A  21      12.549  -8.553   2.066  1.00  1.250          H  
ATOM    367 1HG  ARG A  21      14.249  -8.540   0.297  1.00  1.250          H  
ATOM    368 2HG  ARG A  21      15.135  -7.277   1.181  1.00  1.250          H  
ATOM    369 1HD  ARG A  21      15.350  -8.748   3.081  1.00  1.250          H  
ATOM    370 2HD  ARG A  21      14.483 -10.025   2.190  1.00  1.250          H  
ATOM    371  HE  ARG A  21      16.626  -9.200   0.581  1.00  1.250          H  
ATOM    372 1HH1 ARG A  21      16.190 -10.769   3.719  1.00  1.250          H  
ATOM    373 2HH1 ARG A  21      17.696 -11.646   3.619  1.00  1.250          H  
ATOM    374 1HH2 ARG A  21      18.569 -10.351   0.478  1.00  1.250          H  
ATOM    375 2HH2 ARG A  21      19.046 -11.412   1.783  1.00  1.250          H  
ATOM    376  N   ILE A  22      10.532  -5.137   1.745  1.00  0.460          N  
ATOM    377  CA  ILE A  22       9.285  -4.680   2.350  1.00  0.400          C  
ATOM    378  C   ILE A  22       8.299  -4.210   1.283  1.00  0.290          C  
ATOM    379  O   ILE A  22       8.667  -3.421   0.406  1.00  0.340          O  
ATOM    380  CB  ILE A  22       9.593  -3.498   3.306  1.00  0.580          C  
ATOM    381  CG1 ILE A  22      10.551  -3.975   4.424  1.00  0.580          C  
ATOM    382  CG2 ILE A  22       8.313  -2.927   3.883  1.00  0.580          C  
ATOM    383  CD1 ILE A  22      11.182  -2.867   5.234  1.00  0.580          C  
ATOM    384  H   ILE A  22      11.075  -4.428   1.255  1.00  0.550          H  
ATOM    385  HA  ILE A  22       8.833  -5.501   2.907  1.00  0.480          H  
ATOM    386  HB  ILE A  22      10.110  -2.718   2.751  1.00  0.700          H  
ATOM    387 1HG1 ILE A  22      10.001  -4.629   5.095  1.00  0.700          H  
ATOM    388 2HG1 ILE A  22      11.352  -4.541   3.982  1.00  0.700          H  
ATOM    389 1HG2 ILE A  22       8.524  -2.097   4.543  1.00  0.700          H  
ATOM    390 2HG2 ILE A  22       7.654  -2.573   3.096  1.00  0.700          H  
ATOM    391 3HG2 ILE A  22       7.826  -3.712   4.440  1.00  0.700          H  
ATOM    392 1HD1 ILE A  22      11.843  -3.305   5.981  1.00  0.700          H  
ATOM    393 2HD1 ILE A  22      11.763  -2.227   4.568  1.00  0.700          H  
ATOM    394 3HD1 ILE A  22      10.426  -2.278   5.734  1.00  0.700          H  
ATOM    395  N   LEU A  23       7.043  -4.662   1.322  1.00  0.250          N  
ATOM    396  CA  LEU A  23       6.143  -4.141   0.297  1.00  0.220          C  
ATOM    397  C   LEU A  23       5.580  -2.780   0.686  1.00  0.220          C  
ATOM    398  O   LEU A  23       5.223  -2.545   1.846  1.00  0.250          O  
ATOM    399  CB  LEU A  23       4.960  -5.080   0.064  1.00  0.320          C  
ATOM    400  CG  LEU A  23       5.266  -6.505  -0.410  1.00  0.320          C  
ATOM    401  CD1 LEU A  23       3.941  -7.245  -0.520  1.00  0.320          C  
ATOM    402  CD2 LEU A  23       6.030  -6.492  -1.740  1.00  0.320          C  
ATOM    403  H   LEU A  23       6.712  -5.333   2.033  1.00  0.300          H  
ATOM    404  HA  LEU A  23       6.694  -4.006  -0.630  1.00  0.260          H  
ATOM    405 1HB  LEU A  23       4.422  -5.169   1.003  1.00  0.380          H  
ATOM    406 2HB  LEU A  23       4.298  -4.617  -0.667  1.00  0.380          H  
ATOM    407  HG  LEU A  23       5.873  -7.016   0.341  1.00  0.380          H  
ATOM    408 1HD1 LEU A  23       4.124  -8.273  -0.830  1.00  0.380          H  
ATOM    409 2HD1 LEU A  23       3.444  -7.241   0.452  1.00  0.380          H  
ATOM    410 3HD1 LEU A  23       3.304  -6.752  -1.255  1.00  0.380          H  
ATOM    411 1HD2 LEU A  23       6.229  -7.515  -2.053  1.00  0.380          H  
ATOM    412 2HD2 LEU A  23       5.445  -5.993  -2.500  1.00  0.380          H  
ATOM    413 3HD2 LEU A  23       6.968  -5.976  -1.612  1.00  0.380          H  
ATOM    414  N   ARG A  24       5.415  -1.915  -0.315  1.00  0.210          N  
ATOM    415  CA  ARG A  24       4.781  -0.621  -0.134  1.00  0.220          C  
ATOM    416  C   ARG A  24       3.706  -0.378  -1.186  1.00  0.210          C  
ATOM    417  O   ARG A  24       3.857  -0.741  -2.358  1.00  0.270          O  
ATOM    418  CB  ARG A  24       5.808   0.496  -0.216  1.00  0.300          C  
ATOM    419  CG  ARG A  24       6.879   0.464   0.860  1.00  0.300          C  
ATOM    420  CD  ARG A  24       7.751   1.656   0.817  1.00  0.300          C  
ATOM    421  NE  ARG A  24       8.799   1.583   1.823  1.00  0.300          N  
ATOM    422  CZ  ARG A  24       9.628   2.590   2.162  1.00  0.300          C  
ATOM    423  NH1 ARG A  24       9.520   3.772   1.583  1.00  0.300          N  
ATOM    424  NH2 ARG A  24      10.555   2.385   3.085  1.00  0.300          N  
ATOM    425  H   ARG A  24       5.795  -2.149  -1.234  1.00  0.250          H  
ATOM    426  HA  ARG A  24       4.307  -0.598   0.839  1.00  0.260          H  
ATOM    427 1HB  ARG A  24       6.311   0.444  -1.181  1.00  0.360          H  
ATOM    428 2HB  ARG A  24       5.297   1.448  -0.167  1.00  0.360          H  
ATOM    429 1HG  ARG A  24       6.407   0.413   1.829  1.00  0.360          H  
ATOM    430 2HG  ARG A  24       7.507  -0.421   0.718  1.00  0.360          H  
ATOM    431 1HD  ARG A  24       8.219   1.724  -0.166  1.00  0.360          H  
ATOM    432 2HD  ARG A  24       7.156   2.544   1.005  1.00  0.360          H  
ATOM    433  HE  ARG A  24       8.927   0.694   2.293  1.00  0.360          H  
ATOM    434 1HH1 ARG A  24       8.813   3.933   0.881  1.00  0.360          H  
ATOM    435 2HH1 ARG A  24      10.143   4.523   1.844  1.00  0.360          H  
ATOM    436 1HH2 ARG A  24      10.639   1.478   3.525  1.00  0.360          H  
ATOM    437 2HH2 ARG A  24      11.181   3.132   3.350  1.00  0.360          H  
ATOM    438  N   VAL A  25       2.638   0.294  -0.780  1.00  0.160          N  
ATOM    439  CA  VAL A  25       1.554   0.613  -1.684  1.00  0.160          C  
ATOM    440  C   VAL A  25       1.645   2.083  -1.989  1.00  0.150          C  
ATOM    441  O   VAL A  25       1.506   2.927  -1.095  1.00  0.180          O  
ATOM    442  CB  VAL A  25       0.182   0.345  -1.034  1.00  0.220          C  
ATOM    443  CG1 VAL A  25      -0.928   0.628  -2.009  1.00  0.220          C  
ATOM    444  CG2 VAL A  25       0.124  -1.004  -0.519  1.00  0.220          C  
ATOM    445  H   VAL A  25       2.595   0.588   0.191  1.00  0.190          H  
ATOM    446  HA  VAL A  25       1.659   0.043  -2.608  1.00  0.190          H  
ATOM    447  HB  VAL A  25       0.049   1.039  -0.212  1.00  0.270          H  
ATOM    448 1HG1 VAL A  25      -1.896   0.472  -1.519  1.00  0.270          H  
ATOM    449 2HG1 VAL A  25      -0.850   1.640  -2.327  1.00  0.270          H  
ATOM    450 3HG1 VAL A  25      -0.841  -0.036  -2.868  1.00  0.270          H  
ATOM    451 1HG2 VAL A  25      -0.838  -1.154  -0.042  1.00  0.270          H  
ATOM    452 2HG2 VAL A  25       0.236  -1.687  -1.277  1.00  0.270          H  
ATOM    453 3HG2 VAL A  25       0.922  -1.122   0.193  1.00  0.270          H  
ATOM    454  N   ILE A  26       1.880   2.385  -3.245  1.00  0.190          N  
ATOM    455  CA  ILE A  26       2.040   3.750  -3.668  1.00  0.280          C  
ATOM    456  C   ILE A  26       0.859   4.139  -4.520  1.00  0.280          C  
ATOM    457  O   ILE A  26       0.529   3.461  -5.488  1.00  0.230          O  
ATOM    458  CB  ILE A  26       3.370   3.924  -4.423  1.00  0.360          C  
ATOM    459  CG1 ILE A  26       4.574   3.388  -3.525  1.00  0.360          C  
ATOM    460  CG2 ILE A  26       3.565   5.383  -4.846  1.00  0.360          C  
ATOM    461  CD1 ILE A  26       4.769   4.064  -2.153  1.00  0.360          C  
ATOM    462  H   ILE A  26       1.951   1.613  -3.915  1.00  0.230          H  
ATOM    463  HA  ILE A  26       2.039   4.400  -2.798  1.00  0.340          H  
ATOM    464  HB  ILE A  26       3.348   3.298  -5.312  1.00  0.430          H  
ATOM    465 1HG1 ILE A  26       4.425   2.319  -3.353  1.00  0.430          H  
ATOM    466 2HG1 ILE A  26       5.495   3.516  -4.088  1.00  0.430          H  
ATOM    467 1HG2 ILE A  26       4.500   5.477  -5.394  1.00  0.430          H  
ATOM    468 2HG2 ILE A  26       2.742   5.698  -5.490  1.00  0.430          H  
ATOM    469 3HG2 ILE A  26       3.594   6.024  -3.971  1.00  0.430          H  
ATOM    470 1HD1 ILE A  26       5.620   3.607  -1.651  1.00  0.430          H  
ATOM    471 2HD1 ILE A  26       4.959   5.126  -2.278  1.00  0.430          H  
ATOM    472 3HD1 ILE A  26       3.888   3.929  -1.537  1.00  0.430          H  
ATOM    473  N   CYS A  27       0.209   5.219  -4.149  1.00  0.370          N  
ATOM    474  CA  CYS A  27      -0.964   5.661  -4.860  1.00  0.440          C  
ATOM    475  C   CYS A  27      -0.809   7.138  -5.113  1.00  0.570          C  
ATOM    476  O   CYS A  27       0.012   7.802  -4.474  1.00  1.510          O  
ATOM    477  CB  CYS A  27      -2.200   5.418  -4.003  1.00  0.590          C  
ATOM    478  SG  CYS A  27      -2.299   3.733  -3.337  1.00  0.590          S  
ATOM    479  H   CYS A  27       0.530   5.728  -3.340  1.00  0.440          H  
ATOM    480  HA  CYS A  27      -1.045   5.142  -5.813  1.00  0.530          H  
ATOM    481 1HB  CYS A  27      -2.199   6.119  -3.164  1.00  0.710          H  
ATOM    482 2HB  CYS A  27      -3.098   5.605  -4.592  1.00  0.710          H  
ATOM    483  N   LYS A  28      -1.596   7.665  -6.025  1.00  0.580          N  
ATOM    484  CA  LYS A  28      -1.598   9.102  -6.276  1.00  0.640          C  
ATOM    485  C   LYS A  28      -2.049   9.876  -5.035  1.00  0.690          C  
ATOM    486  O   LYS A  28      -1.532  10.953  -4.735  1.00  0.940          O  
ATOM    487  CB  LYS A  28      -2.531   9.413  -7.437  1.00  0.870          C  
ATOM    488  CG  LYS A  28      -2.038   8.933  -8.785  1.00  0.870          C  
ATOM    489  CD  LYS A  28      -3.101   9.162  -9.838  1.00  0.870          C  
ATOM    490  CE  LYS A  28      -2.731   8.529 -11.168  1.00  0.870          C  
ATOM    491  NZ  LYS A  28      -3.907   8.449 -12.072  1.00  0.870          N  
ATOM    492  H   LYS A  28      -2.209   7.049  -6.546  1.00  0.700          H  
ATOM    493  HA  LYS A  28      -0.582   9.416  -6.526  1.00  0.770          H  
ATOM    494 1HB  LYS A  28      -3.503   8.952  -7.255  1.00  1.050          H  
ATOM    495 2HB  LYS A  28      -2.687  10.490  -7.497  1.00  1.050          H  
ATOM    496 1HG  LYS A  28      -1.137   9.484  -9.057  1.00  1.050          H  
ATOM    497 2HG  LYS A  28      -1.792   7.874  -8.737  1.00  1.050          H  
ATOM    498 1HD  LYS A  28      -4.051   8.787  -9.501  1.00  1.050          H  
ATOM    499 2HD  LYS A  28      -3.208  10.234  -9.996  1.00  1.050          H  
ATOM    500 1HE  LYS A  28      -1.962   9.134 -11.643  1.00  1.050          H  
ATOM    501 2HE  LYS A  28      -2.343   7.523 -11.003  1.00  1.050          H  
ATOM    502 1HZ  LYS A  28      -3.645   8.028 -12.944  1.00  1.050          H  
ATOM    503 2HZ  LYS A  28      -4.618   7.840 -11.597  1.00  1.050          H  
ATOM    504 3HZ  LYS A  28      -4.292   9.361 -12.239  1.00  1.050          H  
ATOM    505  N   THR A  29      -3.031   9.313  -4.329  1.00  0.560          N  
ATOM    506  CA  THR A  29      -3.602   9.932  -3.144  1.00  0.620          C  
ATOM    507  C   THR A  29      -2.903   9.415  -1.888  1.00  0.500          C  
ATOM    508  O   THR A  29      -2.896   8.213  -1.615  1.00  0.430          O  
ATOM    509  CB  THR A  29      -5.131   9.672  -3.087  1.00  0.840          C  
ATOM    510  OG1 THR A  29      -5.758  10.251  -4.239  1.00  0.840          O  
ATOM    511  CG2 THR A  29      -5.739  10.293  -1.851  1.00  0.840          C  
ATOM    512  H   THR A  29      -3.401   8.427  -4.639  1.00  0.670          H  
ATOM    513  HA  THR A  29      -3.441  11.009  -3.203  1.00  0.740          H  
ATOM    514  HB  THR A  29      -5.318   8.594  -3.077  1.00  1.010          H  
ATOM    515  HG1 THR A  29      -5.503   9.761  -5.022  1.00  1.010          H  
ATOM    516 1HG2 THR A  29      -6.809  10.098  -1.838  1.00  1.010          H  
ATOM    517 2HG2 THR A  29      -5.296   9.865  -0.993  1.00  1.010          H  
ATOM    518 3HG2 THR A  29      -5.565  11.368  -1.856  1.00  1.010          H  
ATOM    519  N   LYS A  30      -2.374  10.333  -1.076  1.00  0.540          N  
ATOM    520  CA  LYS A  30      -1.608   9.984   0.130  1.00  0.510          C  
ATOM    521  C   LYS A  30      -2.384   9.154   1.149  1.00  0.430          C  
ATOM    522  O   LYS A  30      -1.803   8.410   1.941  1.00  0.410          O  
ATOM    523  CB  LYS A  30      -1.093  11.258   0.807  1.00  0.730          C  
ATOM    524  CG  LYS A  30      -2.180  12.156   1.435  1.00  0.730          C  
ATOM    525  CD  LYS A  30      -1.574  13.429   2.034  1.00  0.730          C  
ATOM    526  CE  LYS A  30      -2.639  14.299   2.704  1.00  0.730          C  
ATOM    527  NZ  LYS A  30      -2.061  15.556   3.266  1.00  0.730          N  
ATOM    528  H   LYS A  30      -2.443  11.303  -1.358  1.00  0.650          H  
ATOM    529  HA  LYS A  30      -0.748   9.399  -0.183  1.00  0.610          H  
ATOM    530 1HB  LYS A  30      -0.391  10.987   1.595  1.00  0.870          H  
ATOM    531 2HB  LYS A  30      -0.547  11.856   0.078  1.00  0.870          H  
ATOM    532 1HG  LYS A  30      -2.922  12.427   0.685  1.00  0.870          H  
ATOM    533 2HG  LYS A  30      -2.682  11.619   2.239  1.00  0.870          H  
ATOM    534 1HD  LYS A  30      -0.822  13.154   2.775  1.00  0.870          H  
ATOM    535 2HD  LYS A  30      -1.089  14.007   1.247  1.00  0.870          H  
ATOM    536 1HE  LYS A  30      -3.401  14.557   1.970  1.00  0.870          H  
ATOM    537 2HE  LYS A  30      -3.104  13.733   3.511  1.00  0.870          H  
ATOM    538 1HZ  LYS A  30      -2.795  16.100   3.699  1.00  0.870          H  
ATOM    539 2HZ  LYS A  30      -1.360  15.329   3.958  1.00  0.870          H  
ATOM    540 3HZ  LYS A  30      -1.637  16.096   2.524  1.00  0.870          H  
ATOM    541  N   LYS A  31      -3.701   9.273   1.111  1.00  0.440          N  
ATOM    542  CA  LYS A  31      -4.612   8.592   2.019  1.00  0.440          C  
ATOM    543  C   LYS A  31      -4.535   7.084   1.881  1.00  0.330          C  
ATOM    544  O   LYS A  31      -4.964   6.352   2.781  1.00  0.360          O  
ATOM    545  CB  LYS A  31      -6.053   9.033   1.768  1.00  0.620          C  
ATOM    546  CG  LYS A  31      -6.344  10.480   2.137  1.00  0.620          C  
ATOM    547  CD  LYS A  31      -7.789  10.847   1.818  1.00  0.620          C  
ATOM    548  CE  LYS A  31      -8.092  12.300   2.172  1.00  0.620          C  
ATOM    549  NZ  LYS A  31      -9.493  12.679   1.823  1.00  0.620          N  
ATOM    550  H   LYS A  31      -4.074   9.889   0.408  1.00  0.530          H  
ATOM    551  HA  LYS A  31      -4.333   8.853   3.039  1.00  0.530          H  
ATOM    552 1HB  LYS A  31      -6.319   8.860   0.733  1.00  0.740          H  
ATOM    553 2HB  LYS A  31      -6.716   8.412   2.366  1.00  0.740          H  
ATOM    554 1HG  LYS A  31      -6.165  10.621   3.203  1.00  0.740          H  
ATOM    555 2HG  LYS A  31      -5.674  11.139   1.586  1.00  0.740          H  
ATOM    556 1HD  LYS A  31      -7.976  10.695   0.753  1.00  0.740          H  
ATOM    557 2HD  LYS A  31      -8.460  10.200   2.383  1.00  0.740          H  
ATOM    558 1HE  LYS A  31      -7.942  12.446   3.240  1.00  0.740          H  
ATOM    559 2HE  LYS A  31      -7.406  12.950   1.626  1.00  0.740          H  
ATOM    560 1HZ  LYS A  31      -9.653  13.646   2.072  1.00  0.740          H  
ATOM    561 2HZ  LYS A  31      -9.641  12.559   0.830  1.00  0.740          H  
ATOM    562 3HZ  LYS A  31     -10.140  12.091   2.331  1.00  0.740          H  
ATOM    563  N   HIS A  32      -4.053   6.619   0.730  1.00  0.250          N  
ATOM    564  CA  HIS A  32      -3.975   5.211   0.420  1.00  0.200          C  
ATOM    565  C   HIS A  32      -2.544   4.669   0.465  1.00  0.140          C  
ATOM    566  O   HIS A  32      -2.306   3.520   0.094  1.00  0.160          O  
ATOM    567  CB  HIS A  32      -4.552   4.997  -0.979  1.00  0.300          C  
ATOM    568  CG  HIS A  32      -5.994   5.337  -1.137  1.00  0.300          C  
ATOM    569  ND1 HIS A  32      -6.599   5.387  -2.370  1.00  0.300          N  
ATOM    570  CD2 HIS A  32      -6.960   5.646  -0.236  1.00  0.300          C  
ATOM    571  CE1 HIS A  32      -7.869   5.708  -2.225  1.00  0.300          C  
ATOM    572  NE2 HIS A  32      -8.113   5.873  -0.940  1.00  0.300          N  
ATOM    573  H   HIS A  32      -3.693   7.271   0.026  1.00  0.300          H  
ATOM    574  HA  HIS A  32      -4.567   4.647   1.135  1.00  0.240          H  
ATOM    575 1HB  HIS A  32      -4.005   5.626  -1.670  1.00  0.360          H  
ATOM    576 2HB  HIS A  32      -4.405   3.977  -1.289  1.00  0.360          H  
ATOM    577  HD2 HIS A  32      -6.855   5.704   0.845  1.00  0.360          H  
ATOM    578  HE1 HIS A  32      -8.593   5.819  -3.033  1.00  0.360          H  
ATOM    579  HE2 HIS A  32      -9.005   6.123  -0.534  1.00  0.360          H  
ATOM    580  N   LYS A  33      -1.581   5.474   0.921  1.00  0.140          N  
ATOM    581  CA  LYS A  33      -0.214   4.973   0.953  1.00  0.150          C  
ATOM    582  C   LYS A  33       0.029   4.123   2.193  1.00  0.170          C  
ATOM    583  O   LYS A  33      -0.331   4.505   3.318  1.00  0.220          O  
ATOM    584  CB  LYS A  33       0.793   6.108   0.820  1.00  0.210          C  
ATOM    585  CG  LYS A  33       0.797   6.764  -0.565  1.00  0.210          C  
ATOM    586  CD  LYS A  33       1.861   7.867  -0.668  1.00  0.210          C  
ATOM    587  CE  LYS A  33       1.847   8.535  -2.049  1.00  0.210          C  
ATOM    588  NZ  LYS A  33       2.863   9.630  -2.160  1.00  0.210          N  
ATOM    589  H   LYS A  33      -1.789   6.423   1.252  1.00  0.170          H  
ATOM    590  HA  LYS A  33      -0.078   4.324   0.089  1.00  0.180          H  
ATOM    591 1HB  LYS A  33       0.581   6.877   1.566  1.00  0.250          H  
ATOM    592 2HB  LYS A  33       1.771   5.728   0.999  1.00  0.250          H  
ATOM    593 1HG  LYS A  33       1.018   5.995  -1.298  1.00  0.250          H  
ATOM    594 2HG  LYS A  33      -0.193   7.168  -0.785  1.00  0.250          H  
ATOM    595 1HD  LYS A  33       1.679   8.622   0.099  1.00  0.250          H  
ATOM    596 2HD  LYS A  33       2.846   7.429  -0.499  1.00  0.250          H  
ATOM    597 1HE  LYS A  33       2.055   7.782  -2.807  1.00  0.250          H  
ATOM    598 2HE  LYS A  33       0.854   8.955  -2.232  1.00  0.250          H  
ATOM    599 1HZ  LYS A  33       2.814  10.038  -3.086  1.00  0.250          H  
ATOM    600 2HZ  LYS A  33       2.668  10.339  -1.471  1.00  0.250          H  
ATOM    601 3HZ  LYS A  33       3.787   9.256  -2.007  1.00  0.250          H  
ATOM    602  N   GLN A  34       0.591   2.939   1.959  1.00  0.170          N  
ATOM    603  CA  GLN A  34       0.824   1.948   3.016  1.00  0.200          C  
ATOM    604  C   GLN A  34       2.206   1.328   2.940  1.00  0.190          C  
ATOM    605  O   GLN A  34       2.769   1.163   1.857  1.00  0.260          O  
ATOM    606  CB  GLN A  34      -0.157   0.760   2.905  1.00  0.270          C  
ATOM    607  CG  GLN A  34      -1.644   1.061   2.929  1.00  0.270          C  
ATOM    608  CD  GLN A  34      -2.497  -0.246   2.849  1.00  0.270          C  
ATOM    609  OE1 GLN A  34      -2.171  -1.203   2.108  1.00  0.270          O  
ATOM    610  NE2 GLN A  34      -3.577  -0.283   3.628  1.00  0.270          N  
ATOM    611  H   GLN A  34       0.881   2.757   0.991  1.00  0.200          H  
ATOM    612  HA  GLN A  34       0.720   2.432   3.984  1.00  0.240          H  
ATOM    613 1HB  GLN A  34       0.054   0.208   2.016  1.00  0.320          H  
ATOM    614 2HB  GLN A  34       0.033   0.091   3.743  1.00  0.320          H  
ATOM    615 1HG  GLN A  34      -1.895   1.589   3.833  1.00  0.320          H  
ATOM    616 2HG  GLN A  34      -1.887   1.677   2.057  1.00  0.320          H  
ATOM    617 1HE2 GLN A  34      -4.169  -1.092   3.627  1.00  0.320          H  
ATOM    618 2HE2 GLN A  34      -3.806   0.500   4.208  1.00  0.320          H  
ATOM    619  N   ARG A  35       2.729   0.891   4.064  1.00  0.190          N  
ATOM    620  CA  ARG A  35       3.943   0.106   4.030  1.00  0.280          C  
ATOM    621  C   ARG A  35       3.790  -1.093   4.935  1.00  0.270          C  
ATOM    622  O   ARG A  35       3.111  -1.047   5.967  1.00  0.310          O  
ATOM    623  CB  ARG A  35       5.172   0.899   4.433  1.00  0.360          C  
ATOM    624  CG  ARG A  35       5.235   1.356   5.863  1.00  0.360          C  
ATOM    625  CD  ARG A  35       6.518   2.054   6.119  1.00  0.360          C  
ATOM    626  NE  ARG A  35       6.654   2.502   7.501  1.00  0.360          N  
ATOM    627  CZ  ARG A  35       7.109   1.736   8.530  1.00  0.360          C  
ATOM    628  NH1 ARG A  35       7.452   0.478   8.337  1.00  0.360          N  
ATOM    629  NH2 ARG A  35       7.204   2.261   9.741  1.00  0.360          N  
ATOM    630  H   ARG A  35       2.271   1.096   4.949  1.00  0.230          H  
ATOM    631  HA  ARG A  35       4.101  -0.267   3.024  1.00  0.340          H  
ATOM    632 1HB  ARG A  35       6.056   0.287   4.256  1.00  0.430          H  
ATOM    633 2HB  ARG A  35       5.253   1.782   3.800  1.00  0.430          H  
ATOM    634 1HG  ARG A  35       4.412   2.047   6.057  1.00  0.430          H  
ATOM    635 2HG  ARG A  35       5.162   0.501   6.538  1.00  0.430          H  
ATOM    636 1HD  ARG A  35       7.352   1.398   5.877  1.00  0.430          H  
ATOM    637 2HD  ARG A  35       6.563   2.936   5.476  1.00  0.430          H  
ATOM    638  HE  ARG A  35       6.400   3.460   7.705  1.00  0.430          H  
ATOM    639 1HH1 ARG A  35       7.382   0.063   7.416  1.00  0.430          H  
ATOM    640 2HH1 ARG A  35       7.785  -0.081   9.110  1.00  0.430          H  
ATOM    641 1HH2 ARG A  35       6.941   3.224   9.896  1.00  0.430          H  
ATOM    642 2HH2 ARG A  35       7.539   1.702  10.512  1.00  0.430          H  
ATOM    643  N   GLN A  36       4.416  -2.168   4.538  1.00  0.270          N  
ATOM    644  CA  GLN A  36       4.440  -3.365   5.318  1.00  0.330          C  
ATOM    645  C   GLN A  36       5.431  -3.232   6.468  1.00  0.490          C  
ATOM    646  O   GLN A  36       6.548  -2.748   6.281  1.00  0.730          O  
ATOM    647  CB  GLN A  36       4.765  -4.526   4.403  1.00  0.440          C  
ATOM    648  CG  GLN A  36       4.718  -5.810   5.037  1.00  0.440          C  
ATOM    649  CD  GLN A  36       4.909  -6.883   4.069  1.00  0.440          C  
ATOM    650  OE1 GLN A  36       5.694  -6.768   3.092  1.00  0.440          O  
ATOM    651  NE2 GLN A  36       4.183  -7.973   4.312  1.00  0.440          N  
ATOM    652  H   GLN A  36       4.870  -2.168   3.621  1.00  0.320          H  
ATOM    653  HA  GLN A  36       3.450  -3.523   5.727  1.00  0.400          H  
ATOM    654 1HB  GLN A  36       4.048  -4.538   3.583  1.00  0.530          H  
ATOM    655 2HB  GLN A  36       5.734  -4.385   3.966  1.00  0.530          H  
ATOM    656 1HG  GLN A  36       5.508  -5.880   5.783  1.00  0.530          H  
ATOM    657 2HG  GLN A  36       3.745  -5.928   5.511  1.00  0.530          H  
ATOM    658 1HE2 GLN A  36       4.244  -8.772   3.713  1.00  0.530          H  
ATOM    659 2HE2 GLN A  36       3.562  -7.994   5.143  1.00  0.530          H  
ATOM    660  N   GLY A  37       5.040  -3.647   7.655  1.00  0.430          N  
ATOM    661  CA  GLY A  37       5.948  -3.563   8.789  1.00  0.590          C  
ATOM    662  C   GLY A  37       5.483  -4.381   9.977  1.00  1.200          C  
ATOM    663  O   GLY A  37       6.044  -4.280  11.069  1.00  1.840          O  
ATOM    664  OXT GLY A  37       4.453  -5.035   9.885  1.00  0.890          O  
ATOM    665  H   GLY A  37       4.087  -4.007   7.759  1.00  0.520          H  
ATOM    666 1HA  GLY A  37       6.936  -3.902   8.478  1.00  0.710          H  
ATOM    667 2HA  GLY A  37       6.051  -2.520   9.085  1.00  0.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -185.607 18.1888 125.813 -13.6079 4.61414 7.31853 59.3786 -66.6156 -0.16533 -0.83331 -53.0729 -2.37239 -6.4632 -15.143 -6.88196 -0.81138 -1.05825 3.0049 -0.34329 2.57103 36.0855 13.2255 -8.92506 2.90086 -4.18352 -9.94274 16.0427 -86.884
MET:NtermProteinFull_1 -5.24329 0.51617 1.37885 -0.32004 0.08571 0.05242 0.17484 -1.07796 -0 -0 -0.80838 1.17189 0 0 0 0 0 0.01778 0.02779 0.07135 1.30821 0 0 0 0.60916 0 0.15729 -1.87821
LYS_2 -4.82454 0.43028 5.87037 -0.3481 0.03244 0.18913 2.75634 -2.50424 -0.02486 -0.13274 -4.64194 0.36675 0 0 0 0 0 0.01903 0.00207 0.20752 2.40474 0 -0.05551 0 -1.5107 -0.1703 0.37594 -1.55832
VAL_3 -4.53225 0.48591 2.52295 -0.27325 0.17816 0.05648 0.85972 -1.67725 -0 -0 -0.81804 -0.2559 0 0 -0.44421 0 0 0.01897 -0.05058 0.07439 0.26041 0 -0.75769 0 1.9342 -0.38292 0.30802 -2.49288
ARG_4 -5.65625 0.57189 6.11626 -0.88666 0.23404 0.62817 2.74024 -2.7917 -0.01094 -0.03627 -2.2109 0.03632 0 0 -0.44421 0 0 0.00775 0.00582 0.00034 1.97701 0 -0.2178 0 -1.2888 -0.32751 0.28834 -1.26487
ALA_5 -1.69734 0.08001 1.96294 -0.02316 0 0 0.87042 -0.9372 -0 -0 -0.66557 -0.3679 0 0 -0.89951 0 0 0.00833 0.04486 0 0 0 -0.36969 0 1.8394 -0.47004 0.30425 -0.32018
SER_6 -2.68843 0.33511 2.18779 -0.03195 0 0.07309 0.55112 -1.19622 -0 -0 0.03681 -0.34755 0 0 0 0 0 0.01093 0.14071 0.00108 0.13664 0 -0.45529 0.60001 -0.77834 -0.48078 0.3405 -1.56478
VAL_7 -6.31832 0.82034 0.32169 -0.30229 0.14702 0.06045 0.19259 -1.36531 -0 -0 -0.27008 -0.371 0 0 0 0 0 0.01987 -0.0047 0.00617 0.11064 0 -0.45843 0 1.9342 -0.34562 0.43047 -5.39231
LYS_8 -3.47628 0.41411 2.4189 -0.48001 0.10533 0.32059 1.03568 -1.29772 -0 -0 -0.52143 -0.2406 0 0 -0.68594 0 0 0.06957 0.0091 0.00416 2.10314 0 0.19192 0 -1.5107 -0.07371 1.06385 -0.55005
PRO_9 -3.71466 0.63489 1.14232 -0.14664 0.00505 0.10276 0.12567 -0.61175 -0 -0 0.00934 0.14717 0 0 0 0 0 0.08379 -0.09399 0.02788 0.17914 0 -0.89156 0 -2.4119 -0.25051 1.14122 -4.52177
ILE_10 -5.17715 0.40556 1.79261 -0.51587 0.41862 0.11078 1.09485 -1.27549 -0 -0 -0.11579 -0.37012 0 0 0 0 0 0.08031 -0.01517 0.04436 0.984 0 -0.24429 0 0.73287 -0.20969 0.55797 -1.70163
CYS_11 -5.17356 0.47168 3.45592 -0.07486 0 0.05541 1.92477 -1.64336 -0.01777 -0.09752 -0.67176 -0.46421 0 0 0 0 0 0.01087 0.03126 0.00414 0.31782 0 -0.4442 0 3.6196 0.24166 0.42042 1.96632
LYS_12 -1.9201 0.11086 2.13326 -0.42993 0.07522 0.23296 0.3327 -0.84472 -0 -0 0.16747 0.11313 0 0 0 0 0 0.02975 -0.12318 0.00778 1.38735 0 -0.02828 0 -1.5107 -0.16706 0.23646 -0.19703
ASP_13 -4.89401 0.53661 5.865 -0.12106 0.02521 0.3767 1.80106 -2.21337 -0 -0 -3.2832 -0.3551 0 0 0 -0.40569 0 0.01157 -0.06072 0.00897 0 2.55972 -0.34381 0 -2.3716 -0.62888 0.26363 -3.22898
CYS:disulfide_14 -6.51258 0.43398 3.34007 -0.03984 0 0.01533 1.99399 -1.84452 -0.01777 -0.09752 -1.45223 -0.20648 0 0 0 0 -0.52913 0.00268 -0.00761 0.00181 0.21867 0 0.03707 0 3.6196 -0.43942 0.32938 -1.15451
LYS_15 -4.71885 0.1989 4.07475 -0.46105 0.07427 0.30451 2.23007 -1.8835 -0.00354 -0.00996 -2.38481 -0.07672 0 0 0 0 0 0.009 0.01549 0.04541 2.27552 0 0.0178 0 -1.5107 -0.09831 0.20977 -1.69194
ILE_16 -5.12407 0.81646 0.07941 -0.63509 0.57278 0.12206 0.29528 -1.12866 -0 -0 -0.24404 0.38271 0 0 0 0 0 0.01157 -0.05259 0.02876 0.95187 0 -0.73277 0 0.73287 -0.34502 0.3436 -3.92486
ILE_17 -5.85768 0.41864 3.9991 -0.60714 0.42525 0.11404 2.17062 -2.14465 -0.01063 -0.0313 -2.09399 0.295 0 0 0 0 0 0.00854 -0.05039 0.03161 0.99394 0 -0.77128 0 0.73287 -0.4966 0.54689 -2.32715
LYS_18 -4.09359 0.28488 2.64279 -0.3721 0.03794 0.18544 0.62609 -1.33938 -0 -0 -0.65155 -0.00591 0 0 -0.43011 0 0 0.00671 -0.048 0.07658 1.93185 0 0.34691 0 -1.5107 -0.14461 0.35785 -2.09891
ARG_19 -4.96873 0.60472 5.01837 -0.894 0.22259 0.6259 2.41453 -2.39337 -0.00709 -0.02134 -1.64845 -0.04379 0 0 -0.43011 0 0 0.00455 -0.00061 0.01473 1.63447 0 -0.19495 0 -1.2888 0.07009 0.24851 -1.03277
HIS_20 -2.57246 0.39291 2.09034 -0.45172 0.01612 0.57272 0.4974 -0.98512 -0 -0 0.23334 -0.49204 0 0 0 0 0 0.01305 -0.02437 0.073 0 1.59975 -0.39428 0 -0.45461 -0.21334 0.30893 0.20961
ARG_21 -2.32269 0.38825 2.06726 -0.46446 0.07847 0.28742 0.13373 -0.95239 -0 -0 0.41143 -0.14758 0 0 0 0 0 0.01022 -0.04839 0.01783 1.76245 0 0.03205 0 -1.2888 -0.21327 0.36541 0.11695
ILE_22 -5.9281 0.646 4.74681 -0.47805 0.37842 0.10314 2.93804 -2.53754 -0 -0 -1.76066 0.03373 0 0 0 0 0 0.02934 -0.05146 0.05961 0.39132 0 -0.7499 0 0.73287 -0.19492 0.62951 -1.01183
LEU_23 -6.16207 0.29719 2.90565 -0.48552 0.22504 0.09262 2.07985 -1.94712 -0 -0 -2.75176 0.26189 0 0 -0.9812 0 0 0.0266 0.0364 0.04482 0.52069 0 -0.2628 0 0.18072 -0.42231 0.64443 -5.6969
ARG_24 -6.99742 0.38113 4.86464 -0.43125 0.05169 0.22461 2.87724 -2.46715 -0.00074 -0.00194 -2.57321 0.05987 0 0 0 0 0 0.0195 0.00788 0.15514 2.38848 0 -0.18715 0 -1.2888 -0.34333 0.31154 -2.94925
VAL_25 -8.9937 1.43484 2.71343 -0.29736 0.25322 0.06527 2.84909 -2.74227 -0.00801 -0.02587 -2.36318 -0.3012 0 0 0 0 0 0.0413 -0.05778 0.16644 0.16584 0 -0.55969 0 1.9342 -0.26633 0.45832 -5.53344
ILE_26 -6.55225 0.35969 3.91248 -0.60319 0.33901 0.11706 2.22446 -2.11806 -0.00074 -0.00194 -2.31003 0.22179 0 0 0 0 0 0.05344 -0.04222 0.04175 0.97891 0 -0.78172 0 0.73287 -0.41657 0.66624 -3.17903
CYS:disulfide_27 -6.49935 0.76632 3.95427 -0.03673 0 0.01657 1.26381 -2.04846 -0.00801 -0.02587 -0.34267 -0.22799 0 0 0 0 -0.52913 0.289 0.01651 0.31451 0.38385 0 0.00646 0 3.6196 -0.1322 0.48545 1.26594
LYS_28 -2.65382 0.2007 3.85837 -0.32618 0.04694 0.16044 1.11775 -1.35992 -0.00077 -0.00204 -2.00372 0.00555 0 0 0 -0.40569 0 0.18287 -0.05659 0.6827 1.72742 0 -0.03329 0 -1.5107 -0.12563 0.30184 -0.19376
THR_29 -4.10762 0.47529 3.58736 -0.17827 0.07926 0.06457 1.79583 -1.80004 -0 -0 -0.40889 -0.2091 0 0 0 0 0 0.02581 -0.00443 0.00033 0.08317 0 0.04591 2.30085 -1.0874 -0.21605 0.28809 0.73467
LYS_30 -3.14203 0.34221 2.86557 -0.4032 0.06172 0.20565 0.94864 -1.31986 -0.02066 -0.12728 -0.20183 0.10336 0 0 0 0 0 0.00829 -0.11806 0.00368 1.53048 0 -0.03294 0 -1.5107 -0.25767 0.29821 -0.76641
LYS_31 -3.38764 0.65473 3.18709 -0.32078 0.03266 0.16176 1.16028 -1.52458 -0 -0 -1.28154 -0.05133 0 0 0 0 0 0.00987 -0.05884 0.02533 1.86653 0 -0.02445 0 -1.5107 -0.62335 0.21034 -1.47462
HIS_32 -7.55744 0.85155 4.61547 -0.44735 0.09819 0.48385 1.91981 -2.48599 -0 -0 -1.44566 -0.35998 0 0 0 0 0 0.03185 -0.05486 0.00286 0 3.17862 -0.33765 0 -0.45461 -0.60107 0.30095 -2.26146
LYS_33 -7.23764 0.44085 5.88802 -0.29179 0.02935 0.12927 2.85591 -2.61593 -0.0338 -0.22171 -2.75883 -0.0304 0 0 0 0 0 0.00905 0.09724 0.03664 2.31271 0 0.03765 0 -1.5107 -0.36843 0.42677 -2.80578
GLN_34 -8.71141 0.77554 5.71507 -0.23963 0.02102 0.17362 3.74132 -3.04952 -0 -0 -3.34944 -0.66297 0 0 -0.68594 0 0 0.01728 0.27517 0.16927 0 2.93652 -0.10581 0 -0.18838 -0.17859 0.61125 -2.73563
ARG_35 -7.33447 0.58596 4.99834 -0.8292 0.20688 0.62412 2.61391 -2.63077 -0 -0 -2.90179 0.10187 0 0 0 0 0 0.00847 0.00072 0.11007 2.79826 0 -0.22843 0 -1.2888 -0.21095 0.68564 -2.69018
GLN_36 -6.88676 0.58873 5.01963 -0.35885 0.05651 0.20963 3.06733 -2.64327 -0 -0 -4.00964 -0.08328 0 0 -1.88071 0 0 0.02178 -0.02977 0.01003 0 2.9509 0.02284 0 -0.18838 -0.28217 0.6511 -3.76437
GLY:CtermProteinFull_37 -1.9687 0.03586 2.49932 -0.00135 0 0 1.10362 -1.21719 -0 -0 -0.98625 -0.00227 0 0 0 0 0 0.27316 0 0 0 0 0 0 0.83697 -0.15737 0.47428 0.89009
VRT_38 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 1.50245 0 0 0 0 0 0 0 0 0 1.50245
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10563 DOMAINID 10942 MODEL 4 SSGCID - MygeA.20156.a 50S ribosomal protein L36  MG_174
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 200.48 tmscore: 0.70944 1dfeA_207 prob: 99.85 ident: 67.57
SSBOND     CYS A   14    CYS A   27                                       2.03  
ATOM      1  N   MET A   1       3.474   7.021   4.419  1.00  0.780          N  
ATOM      2  CA  MET A   1       2.775   5.741   4.418  1.00  0.380          C  
ATOM      3  C   MET A   1       2.645   5.245   5.850  1.00  0.310          C  
ATOM      4  O   MET A   1       3.494   5.552   6.689  1.00  0.350          O  
ATOM      5  CB  MET A   1       3.540   4.730   3.559  1.00  0.690          C  
ATOM      6  CG  MET A   1       3.621   5.110   2.064  1.00  0.690          C  
ATOM      7  SD  MET A   1       4.549   3.933   1.033  1.00  0.690          S  
ATOM      8  CE  MET A   1       3.457   2.540   0.953  1.00  0.690          C  
ATOM      9 1H   MET A   1       3.203   7.558   3.609  1.00  0.940          H  
ATOM     10 2H   MET A   1       3.227   7.531   5.257  1.00  0.940          H  
ATOM     11 3H   MET A   1       4.472   6.865   4.407  1.00  0.940          H  
ATOM     12  HA  MET A   1       1.770   5.878   4.014  1.00  0.460          H  
ATOM     13 1HB  MET A   1       4.554   4.618   3.941  1.00  0.830          H  
ATOM     14 2HB  MET A   1       3.055   3.762   3.645  1.00  0.830          H  
ATOM     15 1HG  MET A   1       2.628   5.203   1.668  1.00  0.830          H  
ATOM     16 2HG  MET A   1       4.102   6.078   1.963  1.00  0.830          H  
ATOM     17 1HE  MET A   1       3.898   1.771   0.351  1.00  0.830          H  
ATOM     18 2HE  MET A   1       3.306   2.176   1.932  1.00  0.830          H  
ATOM     19 3HE  MET A   1       2.510   2.827   0.519  1.00  0.830          H  
ATOM     20  N   LYS A   2       1.595   4.487   6.133  1.00  0.240          N  
ATOM     21  CA  LYS A   2       1.435   3.932   7.477  1.00  0.220          C  
ATOM     22  C   LYS A   2       2.356   2.738   7.621  1.00  0.200          C  
ATOM     23  O   LYS A   2       2.568   2.020   6.650  1.00  0.350          O  
ATOM     24  CB  LYS A   2       0.000   3.488   7.745  1.00  0.320          C  
ATOM     25  CG  LYS A   2      -1.026   4.595   7.769  1.00  0.320          C  
ATOM     26  CD  LYS A   2      -2.390   4.048   8.206  1.00  0.320          C  
ATOM     27  CE  LYS A   2      -3.470   5.126   8.250  1.00  0.320          C  
ATOM     28  NZ  LYS A   2      -3.927   5.492   6.896  1.00  0.320          N  
ATOM     29  H   LYS A   2       0.902   4.290   5.400  1.00  0.290          H  
ATOM     30  HA  LYS A   2       1.727   4.682   8.214  1.00  0.260          H  
ATOM     31 1HB  LYS A   2      -0.302   2.785   6.975  1.00  0.380          H  
ATOM     32 2HB  LYS A   2      -0.043   2.962   8.697  1.00  0.380          H  
ATOM     33 1HG  LYS A   2      -0.705   5.377   8.456  1.00  0.380          H  
ATOM     34 2HG  LYS A   2      -1.104   5.020   6.767  1.00  0.380          H  
ATOM     35 1HD  LYS A   2      -2.704   3.269   7.507  1.00  0.380          H  
ATOM     36 2HD  LYS A   2      -2.302   3.606   9.191  1.00  0.380          H  
ATOM     37 1HE  LYS A   2      -4.319   4.759   8.822  1.00  0.380          H  
ATOM     38 2HE  LYS A   2      -3.071   6.015   8.738  1.00  0.380          H  
ATOM     39 1HZ  LYS A   2      -4.646   6.199   6.937  1.00  0.380          H  
ATOM     40 2HZ  LYS A   2      -3.163   5.844   6.333  1.00  0.380          H  
ATOM     41 3HZ  LYS A   2      -4.310   4.667   6.447  1.00  0.380          H  
ATOM     42  N   VAL A   3       2.875   2.480   8.817  1.00  0.160          N  
ATOM     43  CA  VAL A   3       3.722   1.301   8.980  1.00  0.150          C  
ATOM     44  C   VAL A   3       3.050   0.295   9.903  1.00  0.150          C  
ATOM     45  O   VAL A   3       2.659   0.633  11.027  1.00  0.190          O  
ATOM     46  CB  VAL A   3       5.114   1.685   9.511  1.00  0.210          C  
ATOM     47  CG1 VAL A   3       5.992   0.415   9.660  1.00  0.210          C  
ATOM     48  CG2 VAL A   3       5.743   2.680   8.556  1.00  0.210          C  
ATOM     49  H   VAL A   3       2.690   3.095   9.596  1.00  0.190          H  
ATOM     50  HA  VAL A   3       3.862   0.833   8.011  1.00  0.180          H  
ATOM     51  HB  VAL A   3       5.017   2.135  10.496  1.00  0.260          H  
ATOM     52 1HG1 VAL A   3       6.976   0.687  10.038  1.00  0.260          H  
ATOM     53 2HG1 VAL A   3       5.536  -0.289  10.357  1.00  0.260          H  
ATOM     54 3HG1 VAL A   3       6.106  -0.072   8.685  1.00  0.260          H  
ATOM     55 1HG2 VAL A   3       6.721   2.963   8.923  1.00  0.260          H  
ATOM     56 2HG2 VAL A   3       5.830   2.224   7.590  1.00  0.260          H  
ATOM     57 3HG2 VAL A   3       5.118   3.570   8.477  1.00  0.260          H  
ATOM     58  N   ARG A   4       2.925  -0.939   9.415  1.00  0.140          N  
ATOM     59  CA  ARG A   4       2.262  -2.014  10.148  1.00  0.150          C  
ATOM     60  C   ARG A   4       3.015  -3.354  10.129  1.00  0.140          C  
ATOM     61  O   ARG A   4       3.870  -3.592   9.279  1.00  0.160          O  
ATOM     62  CB  ARG A   4       0.854  -2.218   9.596  1.00  0.210          C  
ATOM     63  CG  ARG A   4      -0.118  -1.024   9.762  1.00  0.210          C  
ATOM     64  CD  ARG A   4      -0.508  -0.827  11.192  1.00  0.210          C  
ATOM     65  NE  ARG A   4      -1.491   0.222  11.365  1.00  0.210          N  
ATOM     66  CZ  ARG A   4      -1.222   1.538  11.537  1.00  0.210          C  
ATOM     67  NH1 ARG A   4       0.020   2.001  11.540  1.00  0.210          N  
ATOM     68  NH2 ARG A   4      -2.233   2.377  11.716  1.00  0.210          N  
ATOM     69  H   ARG A   4       3.291  -1.108   8.468  1.00  0.170          H  
ATOM     70  HA  ARG A   4       2.187  -1.710  11.188  1.00  0.180          H  
ATOM     71 1HB  ARG A   4       0.921  -2.426   8.526  1.00  0.250          H  
ATOM     72 2HB  ARG A   4       0.397  -3.087  10.064  1.00  0.250          H  
ATOM     73 1HG  ARG A   4       0.332  -0.111   9.385  1.00  0.250          H  
ATOM     74 2HG  ARG A   4      -1.025  -1.230   9.194  1.00  0.250          H  
ATOM     75 1HD  ARG A   4      -0.939  -1.755  11.566  1.00  0.250          H  
ATOM     76 2HD  ARG A   4       0.357  -0.574  11.791  1.00  0.250          H  
ATOM     77  HE  ARG A   4      -2.463  -0.059  11.379  1.00  0.250          H  
ATOM     78 1HH1 ARG A   4       0.838   1.379  11.404  1.00  0.250          H  
ATOM     79 2HH1 ARG A   4       0.183   2.984  11.684  1.00  0.250          H  
ATOM     80 1HH2 ARG A   4      -3.183   2.030  11.720  1.00  0.250          H  
ATOM     81 2HH2 ARG A   4      -2.059   3.362  11.854  1.00  0.250          H  
ATOM     82  N   ALA A   5       2.690  -4.232  11.093  1.00  0.190          N  
ATOM     83  CA  ALA A   5       3.259  -5.591  11.144  1.00  0.220          C  
ATOM     84  C   ALA A   5       2.919  -6.388   9.877  1.00  0.180          C  
ATOM     85  O   ALA A   5       3.704  -7.230   9.421  1.00  0.210          O  
ATOM     86  CB  ALA A   5       2.746  -6.331  12.366  1.00  0.300          C  
ATOM     87  H   ALA A   5       2.015  -3.960  11.794  1.00  0.230          H  
ATOM     88  HA  ALA A   5       4.345  -5.502  11.206  1.00  0.260          H  
ATOM     89 1HB  ALA A   5       3.194  -7.323  12.402  1.00  0.360          H  
ATOM     90 2HB  ALA A   5       3.014  -5.779  13.266  1.00  0.360          H  
ATOM     91 3HB  ALA A   5       1.663  -6.426  12.305  1.00  0.360          H  
ATOM     92  N   SER A   6       1.738  -6.120   9.329  1.00  0.140          N  
ATOM     93  CA  SER A   6       1.231  -6.728   8.117  1.00  0.140          C  
ATOM     94  C   SER A   6       0.359  -5.684   7.453  1.00  0.140          C  
ATOM     95  O   SER A   6      -0.155  -4.786   8.123  1.00  0.200          O  
ATOM     96  CB  SER A   6       0.435  -7.982   8.414  1.00  0.200          C  
ATOM     97  OG  SER A   6      -0.736  -7.685   9.124  1.00  0.200          O  
ATOM     98  H   SER A   6       1.124  -5.464   9.784  1.00  0.170          H  
ATOM     99  HA  SER A   6       2.054  -6.964   7.449  1.00  0.170          H  
ATOM    100 1HB  SER A   6       0.179  -8.479   7.479  1.00  0.240          H  
ATOM    101 2HB  SER A   6       1.050  -8.670   8.993  1.00  0.240          H  
ATOM    102  HG  SER A   6      -1.185  -8.523   9.255  1.00  0.240          H  
ATOM    103  N   VAL A   7       0.148  -5.825   6.152  1.00  0.150          N  
ATOM    104  CA  VAL A   7      -0.660  -4.865   5.408  1.00  0.160          C  
ATOM    105  C   VAL A   7      -1.815  -5.508   4.668  1.00  0.160          C  
ATOM    106  O   VAL A   7      -1.807  -6.715   4.418  1.00  0.190          O  
ATOM    107  CB  VAL A   7       0.238  -4.102   4.402  1.00  0.220          C  
ATOM    108  CG1 VAL A   7       1.291  -3.300   5.126  1.00  0.220          C  
ATOM    109  CG2 VAL A   7       0.934  -5.088   3.457  1.00  0.220          C  
ATOM    110  H   VAL A   7       0.563  -6.610   5.674  1.00  0.180          H  
ATOM    111  HA  VAL A   7      -1.074  -4.142   6.113  1.00  0.190          H  
ATOM    112  HB  VAL A   7      -0.367  -3.428   3.836  1.00  0.260          H  
ATOM    113 1HG1 VAL A   7       1.885  -2.773   4.391  1.00  0.260          H  
ATOM    114 2HG1 VAL A   7       0.808  -2.582   5.791  1.00  0.260          H  
ATOM    115 3HG1 VAL A   7       1.924  -3.954   5.708  1.00  0.260          H  
ATOM    116 1HG2 VAL A   7       1.553  -4.531   2.755  1.00  0.260          H  
ATOM    117 2HG2 VAL A   7       1.561  -5.760   4.031  1.00  0.260          H  
ATOM    118 3HG2 VAL A   7       0.194  -5.667   2.901  1.00  0.260          H  
ATOM    119  N   LYS A   8      -2.796  -4.689   4.296  1.00  0.150          N  
ATOM    120  CA  LYS A   8      -3.945  -5.189   3.551  1.00  0.200          C  
ATOM    121  C   LYS A   8      -4.591  -4.107   2.681  1.00  0.180          C  
ATOM    122  O   LYS A   8      -4.538  -2.927   3.028  1.00  0.220          O  
ATOM    123  CB  LYS A   8      -4.980  -5.747   4.535  1.00  0.260          C  
ATOM    124  CG  LYS A   8      -5.574  -4.705   5.473  1.00  0.260          C  
ATOM    125  CD  LYS A   8      -6.554  -5.339   6.448  1.00  0.260          C  
ATOM    126  CE  LYS A   8      -7.190  -4.296   7.354  1.00  0.260          C  
ATOM    127  NZ  LYS A   8      -8.154  -4.905   8.316  1.00  0.260          N  
ATOM    128  H   LYS A   8      -2.709  -3.697   4.549  1.00  0.180          H  
ATOM    129  HA  LYS A   8      -3.579  -5.992   2.915  1.00  0.240          H  
ATOM    130 1HB  LYS A   8      -5.809  -6.197   3.999  1.00  0.310          H  
ATOM    131 2HB  LYS A   8      -4.520  -6.528   5.142  1.00  0.310          H  
ATOM    132 1HG  LYS A   8      -4.771  -4.218   6.027  1.00  0.310          H  
ATOM    133 2HG  LYS A   8      -6.103  -3.947   4.889  1.00  0.310          H  
ATOM    134 1HD  LYS A   8      -7.339  -5.849   5.887  1.00  0.310          H  
ATOM    135 2HD  LYS A   8      -6.033  -6.073   7.062  1.00  0.310          H  
ATOM    136 1HE  LYS A   8      -6.406  -3.787   7.913  1.00  0.310          H  
ATOM    137 2HE  LYS A   8      -7.717  -3.565   6.739  1.00  0.310          H  
ATOM    138 1HZ  LYS A   8      -8.553  -4.180   8.897  1.00  0.310          H  
ATOM    139 2HZ  LYS A   8      -8.893  -5.370   7.806  1.00  0.310          H  
ATOM    140 3HZ  LYS A   8      -7.675  -5.576   8.899  1.00  0.310          H  
ATOM    141  N   PRO A   9      -5.220  -4.457   1.545  1.00  0.210          N  
ATOM    142  CA  PRO A   9      -5.974  -3.534   0.732  1.00  0.320          C  
ATOM    143  C   PRO A   9      -7.108  -2.998   1.570  1.00  0.450          C  
ATOM    144  O   PRO A   9      -7.775  -3.758   2.264  1.00  0.990          O  
ATOM    145  CB  PRO A   9      -6.437  -4.401  -0.444  1.00  0.480          C  
ATOM    146  CG  PRO A   9      -6.354  -5.822   0.065  1.00  0.480          C  
ATOM    147  CD  PRO A   9      -5.193  -5.825   1.036  1.00  0.480          C  
ATOM    148  HA  PRO A   9      -5.341  -2.719   0.389  1.00  0.380          H  
ATOM    149 1HB  PRO A   9      -7.460  -4.110  -0.738  1.00  0.580          H  
ATOM    150 2HB  PRO A   9      -5.794  -4.223  -1.322  1.00  0.580          H  
ATOM    151 1HG  PRO A   9      -7.306  -6.101   0.548  1.00  0.580          H  
ATOM    152 2HG  PRO A   9      -6.207  -6.518  -0.778  1.00  0.580          H  
ATOM    153 1HD  PRO A   9      -5.395  -6.574   1.801  1.00  0.580          H  
ATOM    154 2HD  PRO A   9      -4.258  -5.992   0.517  1.00  0.580          H  
ATOM    155  N   ILE A  10      -7.351  -1.709   1.461  1.00  0.430          N  
ATOM    156  CA  ILE A  10      -8.401  -1.028   2.199  1.00  0.450          C  
ATOM    157  C   ILE A  10      -9.654  -0.835   1.381  1.00  0.390          C  
ATOM    158  O   ILE A  10     -10.764  -0.877   1.908  1.00  0.560          O  
ATOM    159  CB  ILE A  10      -7.878   0.291   2.777  1.00  0.620          C  
ATOM    160  CG1 ILE A  10      -6.800  -0.061   3.834  1.00  0.620          C  
ATOM    161  CG2 ILE A  10      -9.025   1.115   3.378  1.00  0.620          C  
ATOM    162  CD1 ILE A  10      -5.967   1.086   4.317  1.00  0.620          C  
ATOM    163  H   ILE A  10      -6.750  -1.153   0.861  1.00  0.520          H  
ATOM    164  HA  ILE A  10      -8.668  -1.656   3.047  1.00  0.540          H  
ATOM    165  HB  ILE A  10      -7.394   0.866   1.991  1.00  0.750          H  
ATOM    166 1HG1 ILE A  10      -7.305  -0.498   4.693  1.00  0.750          H  
ATOM    167 2HG1 ILE A  10      -6.130  -0.811   3.416  1.00  0.750          H  
ATOM    168 1HG2 ILE A  10      -8.647   2.036   3.790  1.00  0.750          H  
ATOM    169 2HG2 ILE A  10      -9.756   1.359   2.611  1.00  0.750          H  
ATOM    170 3HG2 ILE A  10      -9.510   0.541   4.168  1.00  0.750          H  
ATOM    171 1HD1 ILE A  10      -5.253   0.724   5.056  1.00  0.750          H  
ATOM    172 2HD1 ILE A  10      -5.431   1.496   3.483  1.00  0.750          H  
ATOM    173 3HD1 ILE A  10      -6.585   1.851   4.769  1.00  0.750          H  
ATOM    174  N   CYS A  11      -9.483  -0.582   0.106  1.00  0.470          N  
ATOM    175  CA  CYS A  11     -10.596  -0.302  -0.765  1.00  0.440          C  
ATOM    176  C   CYS A  11     -10.343  -0.967  -2.098  1.00  0.260          C  
ATOM    177  O   CYS A  11      -9.272  -1.526  -2.333  1.00  0.250          O  
ATOM    178  CB  CYS A  11     -10.774   1.200  -0.969  1.00  0.630          C  
ATOM    179  SG  CYS A  11      -9.405   1.982  -1.850  1.00  0.630          S  
ATOM    180  H   CYS A  11      -8.546  -0.584  -0.264  1.00  0.560          H  
ATOM    181  HA  CYS A  11     -11.507  -0.714  -0.329  1.00  0.530          H  
ATOM    182 1HB  CYS A  11     -11.689   1.393  -1.522  1.00  0.750          H  
ATOM    183 2HB  CYS A  11     -10.871   1.686   0.003  1.00  0.750          H  
ATOM    184  HG  CYS A  11      -8.579   2.057  -0.786  1.00  0.750          H  
ATOM    185  N   LYS A  12     -11.327  -0.898  -2.984  1.00  0.310          N  
ATOM    186  CA  LYS A  12     -11.259  -1.552  -4.290  1.00  0.480          C  
ATOM    187  C   LYS A  12     -10.092  -1.106  -5.166  1.00  0.520          C  
ATOM    188  O   LYS A  12      -9.696  -1.822  -6.083  1.00  0.700          O  
ATOM    189  CB  LYS A  12     -12.560  -1.311  -5.066  1.00  0.600          C  
ATOM    190  CG  LYS A  12     -12.743   0.133  -5.579  1.00  0.600          C  
ATOM    191  CD  LYS A  12     -14.061   0.321  -6.322  1.00  0.600          C  
ATOM    192  CE  LYS A  12     -14.239   1.775  -6.825  1.00  0.600          C  
ATOM    193  NZ  LYS A  12     -13.273   2.147  -7.935  1.00  0.600          N  
ATOM    194  H   LYS A  12     -12.175  -0.415  -2.725  1.00  0.370          H  
ATOM    195  HA  LYS A  12     -11.148  -2.624  -4.121  1.00  0.580          H  
ATOM    196 1HB  LYS A  12     -12.589  -1.973  -5.931  1.00  0.720          H  
ATOM    197 2HB  LYS A  12     -13.412  -1.558  -4.435  1.00  0.720          H  
ATOM    198 1HG  LYS A  12     -12.681   0.843  -4.753  1.00  0.720          H  
ATOM    199 2HG  LYS A  12     -11.949   0.355  -6.280  1.00  0.720          H  
ATOM    200 1HD  LYS A  12     -14.086  -0.352  -7.179  1.00  0.720          H  
ATOM    201 2HD  LYS A  12     -14.891   0.073  -5.662  1.00  0.720          H  
ATOM    202 1HE  LYS A  12     -15.256   1.890  -7.195  1.00  0.720          H  
ATOM    203 2HE  LYS A  12     -14.087   2.458  -5.990  1.00  0.720          H  
ATOM    204 1HZ  LYS A  12     -13.445   3.096  -8.216  1.00  0.720          H  
ATOM    205 2HZ  LYS A  12     -12.272   2.078  -7.635  1.00  0.720          H  
ATOM    206 3HZ  LYS A  12     -13.411   1.536  -8.720  1.00  0.720          H  
ATOM    207  N   ASP A  13      -9.553   0.077  -4.904  1.00  0.460          N  
ATOM    208  CA  ASP A  13      -8.478   0.617  -5.716  1.00  0.590          C  
ATOM    209  C   ASP A  13      -7.082   0.263  -5.201  1.00  0.450          C  
ATOM    210  O   ASP A  13      -6.086   0.713  -5.773  1.00  0.600          O  
ATOM    211  CB  ASP A  13      -8.598   2.140  -5.785  1.00  0.770          C  
ATOM    212  CG  ASP A  13      -9.877   2.655  -6.499  1.00  0.770          C  
ATOM    213  OD1 ASP A  13     -10.455   1.976  -7.336  1.00  0.770          O  
ATOM    214  OD2 ASP A  13     -10.257   3.754  -6.205  1.00  0.770          O  
ATOM    215  H   ASP A  13      -9.911   0.611  -4.126  1.00  0.550          H  
ATOM    216  HA  ASP A  13      -8.579   0.211  -6.723  1.00  0.710          H  
ATOM    217 1HB  ASP A  13      -8.576   2.544  -4.776  1.00  0.930          H  
ATOM    218 2HB  ASP A  13      -7.736   2.535  -6.310  1.00  0.930          H  
ATOM    219  N   CYS A  14      -7.000  -0.510  -4.121  1.00  0.250          N  
ATOM    220  CA  CYS A  14      -5.710  -0.862  -3.543  1.00  0.250          C  
ATOM    221  C   CYS A  14      -5.110  -2.127  -4.147  1.00  0.260          C  
ATOM    222  O   CYS A  14      -5.813  -3.106  -4.400  1.00  0.340          O  
ATOM    223  CB  CYS A  14      -5.847  -1.062  -2.041  1.00  0.350          C  
ATOM    224  SG  CYS A  14      -6.276   0.428  -1.117  1.00  0.350          S  
ATOM    225  H   CYS A  14      -7.848  -0.867  -3.686  1.00  0.300          H  
ATOM    226  HA  CYS A  14      -5.021  -0.041  -3.723  1.00  0.300          H  
ATOM    227 1HB  CYS A  14      -6.624  -1.803  -1.854  1.00  0.420          H  
ATOM    228 2HB  CYS A  14      -4.920  -1.454  -1.649  1.00  0.420          H  
ATOM    229  N   LYS A  15      -3.781  -2.133  -4.291  1.00  0.250          N  
ATOM    230  CA  LYS A  15      -3.038  -3.302  -4.767  1.00  0.290          C  
ATOM    231  C   LYS A  15      -1.852  -3.622  -3.851  1.00  0.240          C  
ATOM    232  O   LYS A  15      -1.226  -2.716  -3.293  1.00  0.220          O  
ATOM    233  CB  LYS A  15      -2.527  -3.069  -6.196  1.00  0.390          C  
ATOM    234  CG  LYS A  15      -3.622  -2.774  -7.254  1.00  0.390          C  
ATOM    235  CD  LYS A  15      -4.514  -3.988  -7.547  1.00  0.390          C  
ATOM    236  CE  LYS A  15      -5.534  -3.666  -8.633  1.00  0.390          C  
ATOM    237  NZ  LYS A  15      -6.490  -4.793  -8.862  1.00  0.390          N  
ATOM    238  H   LYS A  15      -3.281  -1.259  -4.098  1.00  0.300          H  
ATOM    239  HA  LYS A  15      -3.699  -4.167  -4.753  1.00  0.350          H  
ATOM    240 1HB  LYS A  15      -1.839  -2.220  -6.192  1.00  0.470          H  
ATOM    241 2HB  LYS A  15      -1.959  -3.941  -6.526  1.00  0.470          H  
ATOM    242 1HG  LYS A  15      -4.249  -1.952  -6.903  1.00  0.470          H  
ATOM    243 2HG  LYS A  15      -3.144  -2.460  -8.178  1.00  0.470          H  
ATOM    244 1HD  LYS A  15      -3.901  -4.831  -7.864  1.00  0.470          H  
ATOM    245 2HD  LYS A  15      -5.061  -4.269  -6.650  1.00  0.470          H  
ATOM    246 1HE  LYS A  15      -6.097  -2.780  -8.336  1.00  0.470          H  
ATOM    247 2HE  LYS A  15      -5.008  -3.455  -9.564  1.00  0.470          H  
ATOM    248 1HZ  LYS A  15      -7.148  -4.535  -9.585  1.00  0.470          H  
ATOM    249 2HZ  LYS A  15      -5.983  -5.619  -9.148  1.00  0.470          H  
ATOM    250 3HZ  LYS A  15      -6.993  -4.984  -8.003  1.00  0.470          H  
ATOM    251  N   ILE A  16      -1.509  -4.912  -3.736  1.00  0.300          N  
ATOM    252  CA  ILE A  16      -0.362  -5.309  -2.914  1.00  0.250          C  
ATOM    253  C   ILE A  16       0.857  -5.512  -3.804  1.00  0.250          C  
ATOM    254  O   ILE A  16       0.825  -6.300  -4.752  1.00  0.340          O  
ATOM    255  CB  ILE A  16      -0.596  -6.633  -2.142  1.00  0.370          C  
ATOM    256  CG1 ILE A  16      -1.829  -6.546  -1.205  1.00  0.370          C  
ATOM    257  CG2 ILE A  16       0.674  -6.907  -1.277  1.00  0.370          C  
ATOM    258  CD1 ILE A  16      -2.268  -7.905  -0.650  1.00  0.370          C  
ATOM    259  H   ILE A  16      -2.046  -5.617  -4.225  1.00  0.360          H  
ATOM    260  HA  ILE A  16      -0.139  -4.517  -2.202  1.00  0.300          H  
ATOM    261  HB  ILE A  16      -0.753  -7.451  -2.842  1.00  0.440          H  
ATOM    262 1HG1 ILE A  16      -1.596  -5.917  -0.369  1.00  0.440          H  
ATOM    263 2HG1 ILE A  16      -2.663  -6.105  -1.754  1.00  0.440          H  
ATOM    264 1HG2 ILE A  16       0.566  -7.825  -0.728  1.00  0.440          H  
ATOM    265 2HG2 ILE A  16       1.551  -6.996  -1.909  1.00  0.440          H  
ATOM    266 3HG2 ILE A  16       0.818  -6.078  -0.576  1.00  0.440          H  
ATOM    267 1HD1 ILE A  16      -3.126  -7.795  -0.011  1.00  0.440          H  
ATOM    268 2HD1 ILE A  16      -2.528  -8.563  -1.480  1.00  0.440          H  
ATOM    269 3HD1 ILE A  16      -1.475  -8.360  -0.072  1.00  0.440          H  
ATOM    270  N   ILE A  17       1.917  -4.787  -3.492  1.00  0.190          N  
ATOM    271  CA  ILE A  17       3.159  -4.809  -4.241  1.00  0.250          C  
ATOM    272  C   ILE A  17       4.327  -5.227  -3.335  1.00  0.140          C  
ATOM    273  O   ILE A  17       4.463  -4.713  -2.225  1.00  0.170          O  
ATOM    274  CB  ILE A  17       3.387  -3.414  -4.868  1.00  0.330          C  
ATOM    275  CG1 ILE A  17       2.175  -3.086  -5.827  1.00  0.330          C  
ATOM    276  CG2 ILE A  17       4.713  -3.377  -5.610  1.00  0.330          C  
ATOM    277  CD1 ILE A  17       2.120  -1.671  -6.339  1.00  0.330          C  
ATOM    278  H   ILE A  17       1.836  -4.172  -2.679  1.00  0.230          H  
ATOM    279  HA  ILE A  17       3.072  -5.541  -5.042  1.00  0.300          H  
ATOM    280  HB  ILE A  17       3.391  -2.662  -4.074  1.00  0.390          H  
ATOM    281 1HG1 ILE A  17       2.206  -3.767  -6.674  1.00  0.390          H  
ATOM    282 2HG1 ILE A  17       1.248  -3.246  -5.289  1.00  0.390          H  
ATOM    283 1HG2 ILE A  17       4.884  -2.398  -6.040  1.00  0.390          H  
ATOM    284 2HG2 ILE A  17       5.510  -3.595  -4.923  1.00  0.390          H  
ATOM    285 3HG2 ILE A  17       4.702  -4.121  -6.401  1.00  0.390          H  
ATOM    286 1HD1 ILE A  17       1.239  -1.551  -6.971  1.00  0.390          H  
ATOM    287 2HD1 ILE A  17       2.053  -1.002  -5.504  1.00  0.390          H  
ATOM    288 3HD1 ILE A  17       3.004  -1.438  -6.919  1.00  0.390          H  
ATOM    289  N   LYS A  18       5.127  -6.207  -3.764  1.00  0.200          N  
ATOM    290  CA  LYS A  18       6.262  -6.630  -2.939  1.00  0.160          C  
ATOM    291  C   LYS A  18       7.576  -6.006  -3.418  1.00  0.180          C  
ATOM    292  O   LYS A  18       7.966  -6.165  -4.583  1.00  0.190          O  
ATOM    293  CB  LYS A  18       6.360  -8.154  -2.904  1.00  0.240          C  
ATOM    294  CG  LYS A  18       7.441  -8.700  -1.961  1.00  0.240          C  
ATOM    295  CD  LYS A  18       7.389 -10.224  -1.895  1.00  0.240          C  
ATOM    296  CE  LYS A  18       8.422 -10.782  -0.928  1.00  0.240          C  
ATOM    297  NZ  LYS A  18       8.355 -12.274  -0.843  1.00  0.240          N  
ATOM    298  H   LYS A  18       4.963  -6.632  -4.666  1.00  0.240          H  
ATOM    299  HA  LYS A  18       6.097  -6.285  -1.920  1.00  0.190          H  
ATOM    300 1HB  LYS A  18       5.401  -8.574  -2.612  1.00  0.290          H  
ATOM    301 2HB  LYS A  18       6.583  -8.520  -3.904  1.00  0.290          H  
ATOM    302 1HG  LYS A  18       8.426  -8.397  -2.321  1.00  0.290          H  
ATOM    303 2HG  LYS A  18       7.301  -8.285  -0.960  1.00  0.290          H  
ATOM    304 1HD  LYS A  18       6.396 -10.537  -1.569  1.00  0.290          H  
ATOM    305 2HD  LYS A  18       7.573 -10.636  -2.887  1.00  0.290          H  
ATOM    306 1HE  LYS A  18       9.416 -10.493  -1.262  1.00  0.290          H  
ATOM    307 2HE  LYS A  18       8.248 -10.361   0.066  1.00  0.290          H  
ATOM    308 1HZ  LYS A  18       9.054 -12.608  -0.193  1.00  0.290          H  
ATOM    309 2HZ  LYS A  18       7.438 -12.555  -0.523  1.00  0.290          H  
ATOM    310 3HZ  LYS A  18       8.528 -12.674  -1.755  1.00  0.290          H  
ATOM    311  N   ARG A  19       8.256  -5.306  -2.508  1.00  0.240          N  
ATOM    312  CA  ARG A  19       9.526  -4.626  -2.790  1.00  0.320          C  
ATOM    313  C   ARG A  19      10.469  -4.704  -1.603  1.00  0.380          C  
ATOM    314  O   ARG A  19      10.048  -4.528  -0.467  1.00  0.390          O  
ATOM    315  CB  ARG A  19       9.309  -3.149  -3.127  1.00  0.420          C  
ATOM    316  CG  ARG A  19       8.557  -2.841  -4.422  1.00  0.420          C  
ATOM    317  CD  ARG A  19       9.369  -3.154  -5.634  1.00  0.420          C  
ATOM    318  NE  ARG A  19       8.698  -2.763  -6.869  1.00  0.420          N  
ATOM    319  CZ  ARG A  19       7.800  -3.511  -7.556  1.00  0.420          C  
ATOM    320  NH1 ARG A  19       7.436  -4.715  -7.140  1.00  0.420          N  
ATOM    321  NH2 ARG A  19       7.279  -3.023  -8.675  1.00  0.420          N  
ATOM    322  H   ARG A  19       7.856  -5.270  -1.562  1.00  0.290          H  
ATOM    323  HA  ARG A  19      10.003  -5.123  -3.631  1.00  0.380          H  
ATOM    324 1HB  ARG A  19       8.759  -2.675  -2.314  1.00  0.500          H  
ATOM    325 2HB  ARG A  19      10.276  -2.655  -3.194  1.00  0.500          H  
ATOM    326 1HG  ARG A  19       7.663  -3.422  -4.456  1.00  0.500          H  
ATOM    327 2HG  ARG A  19       8.298  -1.784  -4.448  1.00  0.500          H  
ATOM    328 1HD  ARG A  19      10.313  -2.613  -5.577  1.00  0.500          H  
ATOM    329 2HD  ARG A  19       9.573  -4.219  -5.685  1.00  0.500          H  
ATOM    330  HE  ARG A  19       8.930  -1.854  -7.248  1.00  0.500          H  
ATOM    331 1HH1 ARG A  19       7.809  -5.128  -6.266  1.00  0.500          H  
ATOM    332 2HH1 ARG A  19       6.773  -5.249  -7.678  1.00  0.500          H  
ATOM    333 1HH2 ARG A  19       7.552  -2.106  -9.003  1.00  0.500          H  
ATOM    334 2HH2 ARG A  19       6.611  -3.566  -9.203  1.00  0.500          H  
ATOM    335  N   HIS A  20      11.746  -4.981  -1.850  1.00  0.490          N  
ATOM    336  CA  HIS A  20      12.748  -5.036  -0.778  1.00  0.620          C  
ATOM    337  C   HIS A  20      12.348  -6.044   0.302  1.00  0.560          C  
ATOM    338  O   HIS A  20      12.595  -5.840   1.490  1.00  0.640          O  
ATOM    339  CB  HIS A  20      12.941  -3.651  -0.146  1.00  0.820          C  
ATOM    340  CG  HIS A  20      13.276  -2.589  -1.142  1.00  0.820          C  
ATOM    341  ND1 HIS A  20      14.486  -2.539  -1.807  1.00  0.820          N  
ATOM    342  CD2 HIS A  20      12.553  -1.540  -1.594  1.00  0.820          C  
ATOM    343  CE1 HIS A  20      14.490  -1.500  -2.623  1.00  0.820          C  
ATOM    344  NE2 HIS A  20      13.330  -0.879  -2.513  1.00  0.820          N  
ATOM    345  H   HIS A  20      12.048  -5.122  -2.805  1.00  0.590          H  
ATOM    346  HA  HIS A  20      13.706  -5.354  -1.190  1.00  0.740          H  
ATOM    347 1HB  HIS A  20      12.045  -3.351   0.397  1.00  0.980          H  
ATOM    348 2HB  HIS A  20      13.752  -3.699   0.578  1.00  0.980          H  
ATOM    349  HD2 HIS A  20      11.541  -1.273  -1.286  1.00  0.980          H  
ATOM    350  HE1 HIS A  20      15.312  -1.205  -3.276  1.00  0.980          H  
ATOM    351  HE2 HIS A  20      13.054  -0.051  -3.021  1.00  0.980          H  
ATOM    352  N   ARG A  21      11.741  -7.145  -0.135  1.00  0.490          N  
ATOM    353  CA  ARG A  21      11.256  -8.234   0.706  1.00  0.510          C  
ATOM    354  C   ARG A  21      10.112  -7.877   1.674  1.00  0.390          C  
ATOM    355  O   ARG A  21       9.799  -8.684   2.552  1.00  0.460          O  
ATOM    356  CB  ARG A  21      12.397  -8.838   1.522  1.00  0.710          C  
ATOM    357  CG  ARG A  21      13.552  -9.388   0.700  1.00  0.710          C  
ATOM    358  CD  ARG A  21      14.578 -10.021   1.555  1.00  0.710          C  
ATOM    359  NE  ARG A  21      15.690 -10.546   0.765  1.00  0.710          N  
ATOM    360  CZ  ARG A  21      16.806 -11.122   1.268  1.00  0.710          C  
ATOM    361  NH1 ARG A  21      16.964 -11.251   2.571  1.00  0.710          N  
ATOM    362  NH2 ARG A  21      17.745 -11.558   0.443  1.00  0.710          N  
ATOM    363  H   ARG A  21      11.610  -7.242  -1.132  1.00  0.590          H  
ATOM    364  HA  ARG A  21      10.889  -9.011   0.041  1.00  0.610          H  
ATOM    365 1HB  ARG A  21      12.792  -8.122   2.231  1.00  0.850          H  
ATOM    366 2HB  ARG A  21      12.008  -9.670   2.105  1.00  0.850          H  
ATOM    367 1HG  ARG A  21      13.179 -10.133   0.000  1.00  0.850          H  
ATOM    368 2HG  ARG A  21      14.025  -8.576   0.150  1.00  0.850          H  
ATOM    369 1HD  ARG A  21      14.968  -9.277   2.250  1.00  0.850          H  
ATOM    370 2HD  ARG A  21      14.127 -10.843   2.108  1.00  0.850          H  
ATOM    371  HE  ARG A  21      15.618 -10.470  -0.243  1.00  0.850          H  
ATOM    372 1HH1 ARG A  21      16.252 -10.922   3.205  1.00  0.850          H  
ATOM    373 2HH1 ARG A  21      17.800 -11.682   2.939  1.00  0.850          H  
ATOM    374 1HH2 ARG A  21      17.627 -11.460  -0.556  1.00  0.850          H  
ATOM    375 2HH2 ARG A  21      18.582 -11.989   0.809  1.00  0.850          H  
ATOM    376  N   ILE A  22       9.436  -6.737   1.489  1.00  0.340          N  
ATOM    377  CA  ILE A  22       8.272  -6.419   2.322  1.00  0.450          C  
ATOM    378  C   ILE A  22       7.064  -6.126   1.463  1.00  0.320          C  
ATOM    379  O   ILE A  22       7.189  -5.765   0.286  1.00  0.380          O  
ATOM    380  CB  ILE A  22       8.480  -5.193   3.251  1.00  0.590          C  
ATOM    381  CG1 ILE A  22       8.748  -3.882   2.410  1.00  0.590          C  
ATOM    382  CG2 ILE A  22       9.603  -5.483   4.226  1.00  0.590          C  
ATOM    383  CD1 ILE A  22       8.660  -2.576   3.207  1.00  0.590          C  
ATOM    384  H   ILE A  22       9.749  -6.070   0.781  1.00  0.410          H  
ATOM    385  HA  ILE A  22       8.033  -7.279   2.946  1.00  0.540          H  
ATOM    386  HB  ILE A  22       7.580  -5.022   3.810  1.00  0.700          H  
ATOM    387 1HG1 ILE A  22       9.748  -3.953   1.984  1.00  0.700          H  
ATOM    388 2HG1 ILE A  22       8.033  -3.812   1.598  1.00  0.700          H  
ATOM    389 1HG2 ILE A  22       9.733  -4.652   4.909  1.00  0.700          H  
ATOM    390 2HG2 ILE A  22       9.356  -6.377   4.795  1.00  0.700          H  
ATOM    391 3HG2 ILE A  22      10.530  -5.651   3.671  1.00  0.700          H  
ATOM    392 1HD1 ILE A  22       8.865  -1.740   2.556  1.00  0.700          H  
ATOM    393 2HD1 ILE A  22       7.655  -2.483   3.610  1.00  0.700          H  
ATOM    394 3HD1 ILE A  22       9.375  -2.575   4.019  1.00  0.700          H  
ATOM    395  N   LEU A  23       5.883  -6.213   2.053  1.00  0.180          N  
ATOM    396  CA  LEU A  23       4.723  -5.842   1.275  1.00  0.110          C  
ATOM    397  C   LEU A  23       4.354  -4.395   1.495  1.00  0.100          C  
ATOM    398  O   LEU A  23       4.457  -3.869   2.609  1.00  0.120          O  
ATOM    399  CB  LEU A  23       3.527  -6.706   1.655  1.00  0.180          C  
ATOM    400  CG  LEU A  23       3.671  -8.218   1.488  1.00  0.180          C  
ATOM    401  CD1 LEU A  23       2.376  -8.861   1.971  1.00  0.180          C  
ATOM    402  CD2 LEU A  23       3.994  -8.575   0.030  1.00  0.180          C  
ATOM    403  H   LEU A  23       5.778  -6.549   3.021  1.00  0.220          H  
ATOM    404  HA  LEU A  23       4.941  -5.956   0.217  1.00  0.130          H  
ATOM    405 1HB  LEU A  23       3.330  -6.532   2.705  1.00  0.220          H  
ATOM    406 2HB  LEU A  23       2.665  -6.375   1.080  1.00  0.220          H  
ATOM    407  HG  LEU A  23       4.479  -8.581   2.126  1.00  0.220          H  
ATOM    408 1HD1 LEU A  23       2.456  -9.944   1.889  1.00  0.220          H  
ATOM    409 2HD1 LEU A  23       2.206  -8.587   3.014  1.00  0.220          H  
ATOM    410 3HD1 LEU A  23       1.543  -8.513   1.368  1.00  0.220          H  
ATOM    411 1HD2 LEU A  23       4.090  -9.654  -0.065  1.00  0.220          H  
ATOM    412 2HD2 LEU A  23       3.206  -8.227  -0.624  1.00  0.220          H  
ATOM    413 3HD2 LEU A  23       4.927  -8.115  -0.255  1.00  0.220          H  
ATOM    414  N   ARG A  24       3.864  -3.775   0.435  1.00  0.100          N  
ATOM    415  CA  ARG A  24       3.330  -2.436   0.495  1.00  0.140          C  
ATOM    416  C   ARG A  24       1.977  -2.422  -0.182  1.00  0.140          C  
ATOM    417  O   ARG A  24       1.733  -3.166  -1.134  1.00  0.150          O  
ATOM    418  CB  ARG A  24       4.248  -1.446  -0.207  1.00  0.180          C  
ATOM    419  CG  ARG A  24       5.654  -1.347   0.368  1.00  0.180          C  
ATOM    420  CD  ARG A  24       6.424  -0.232  -0.227  1.00  0.180          C  
ATOM    421  NE  ARG A  24       7.783  -0.186   0.285  1.00  0.180          N  
ATOM    422  CZ  ARG A  24       8.664   0.814   0.069  1.00  0.180          C  
ATOM    423  NH1 ARG A  24       8.316   1.868  -0.644  1.00  0.180          N  
ATOM    424  NH2 ARG A  24       9.886   0.737   0.576  1.00  0.180          N  
ATOM    425  H   ARG A  24       3.890  -4.245  -0.474  1.00  0.120          H  
ATOM    426  HA  ARG A  24       3.194  -2.147   1.528  1.00  0.170          H  
ATOM    427 1HB  ARG A  24       4.342  -1.731  -1.256  1.00  0.220          H  
ATOM    428 2HB  ARG A  24       3.795  -0.461  -0.176  1.00  0.220          H  
ATOM    429 1HG  ARG A  24       5.597  -1.213   1.430  1.00  0.220          H  
ATOM    430 2HG  ARG A  24       6.191  -2.275   0.156  1.00  0.220          H  
ATOM    431 1HD  ARG A  24       6.465  -0.355  -1.310  1.00  0.220          H  
ATOM    432 2HD  ARG A  24       5.937   0.705   0.019  1.00  0.220          H  
ATOM    433  HE  ARG A  24       8.096  -0.977   0.833  1.00  0.220          H  
ATOM    434 1HH1 ARG A  24       7.388   1.937  -1.034  1.00  0.220          H  
ATOM    435 2HH1 ARG A  24       8.978   2.614  -0.801  1.00  0.220          H  
ATOM    436 1HH2 ARG A  24      10.162  -0.069   1.122  1.00  0.220          H  
ATOM    437 2HH2 ARG A  24      10.548   1.483   0.419  1.00  0.220          H  
ATOM    438  N   VAL A  25       1.102  -1.552   0.273  1.00  0.180          N  
ATOM    439  CA  VAL A  25      -0.174  -1.427  -0.386  1.00  0.200          C  
ATOM    440  C   VAL A  25      -0.310  -0.030  -0.929  1.00  0.150          C  
ATOM    441  O   VAL A  25      -0.175   0.978  -0.219  1.00  0.200          O  
ATOM    442  CB  VAL A  25      -1.324  -1.804   0.547  1.00  0.270          C  
ATOM    443  CG1 VAL A  25      -2.634  -1.655  -0.129  1.00  0.270          C  
ATOM    444  CG2 VAL A  25      -1.139  -3.216   1.012  1.00  0.270          C  
ATOM    445  H   VAL A  25       1.356  -0.963   1.064  1.00  0.220          H  
ATOM    446  HA  VAL A  25      -0.202  -2.114  -1.224  1.00  0.240          H  
ATOM    447  HB  VAL A  25      -1.327  -1.158   1.343  1.00  0.330          H  
ATOM    448 1HG1 VAL A  25      -3.391  -1.903   0.589  1.00  0.330          H  
ATOM    449 2HG1 VAL A  25      -2.762  -0.637  -0.448  1.00  0.330          H  
ATOM    450 3HG1 VAL A  25      -2.690  -2.321  -0.992  1.00  0.330          H  
ATOM    451 1HG2 VAL A  25      -1.938  -3.494   1.686  1.00  0.330          H  
ATOM    452 2HG2 VAL A  25      -1.143  -3.852   0.151  1.00  0.330          H  
ATOM    453 3HG2 VAL A  25      -0.198  -3.304   1.517  1.00  0.330          H  
ATOM    454  N   ILE A  26      -0.523   0.005  -2.226  1.00  0.150          N  
ATOM    455  CA  ILE A  26      -0.636   1.240  -2.954  1.00  0.220          C  
ATOM    456  C   ILE A  26      -2.057   1.416  -3.420  1.00  0.220          C  
ATOM    457  O   ILE A  26      -2.647   0.518  -4.022  1.00  0.180          O  
ATOM    458  CB  ILE A  26       0.367   1.273  -4.121  1.00  0.280          C  
ATOM    459  CG1 ILE A  26       1.840   1.011  -3.566  1.00  0.280          C  
ATOM    460  CG2 ILE A  26       0.278   2.590  -4.892  1.00  0.280          C  
ATOM    461  CD1 ILE A  26       2.368   1.999  -2.517  1.00  0.280          C  
ATOM    462  H   ILE A  26      -0.635  -0.897  -2.702  1.00  0.180          H  
ATOM    463  HA  ILE A  26      -0.419   2.065  -2.286  1.00  0.260          H  
ATOM    464  HB  ILE A  26       0.135   0.455  -4.802  1.00  0.340          H  
ATOM    465 1HG1 ILE A  26       1.869   0.010  -3.131  1.00  0.340          H  
ATOM    466 2HG1 ILE A  26       2.528   1.040  -4.409  1.00  0.340          H  
ATOM    467 1HG2 ILE A  26       0.985   2.571  -5.719  1.00  0.340          H  
ATOM    468 2HG2 ILE A  26      -0.730   2.725  -5.289  1.00  0.340          H  
ATOM    469 3HG2 ILE A  26       0.511   3.416  -4.238  1.00  0.340          H  
ATOM    470 1HD1 ILE A  26       3.378   1.706  -2.233  1.00  0.340          H  
ATOM    471 2HD1 ILE A  26       2.393   3.005  -2.921  1.00  0.340          H  
ATOM    472 3HD1 ILE A  26       1.743   1.985  -1.635  1.00  0.340          H  
ATOM    473  N   CYS A  27      -2.607   2.565  -3.106  1.00  0.320          N  
ATOM    474  CA  CYS A  27      -3.971   2.889  -3.431  1.00  0.400          C  
ATOM    475  C   CYS A  27      -3.953   4.245  -4.100  1.00  0.540          C  
ATOM    476  O   CYS A  27      -2.993   4.999  -3.945  1.00  1.490          O  
ATOM    477  CB  CYS A  27      -4.770   2.955  -2.142  1.00  0.530          C  
ATOM    478  SG  CYS A  27      -4.541   1.482  -1.079  1.00  0.530          S  
ATOM    479  H   CYS A  27      -2.047   3.237  -2.603  1.00  0.380          H  
ATOM    480  HA  CYS A  27      -4.386   2.152  -4.116  1.00  0.480          H  
ATOM    481 1HB  CYS A  27      -4.463   3.840  -1.578  1.00  0.630          H  
ATOM    482 2HB  CYS A  27      -5.831   3.053  -2.367  1.00  0.630          H  
ATOM    483  N   LYS A  28      -5.009   4.594  -4.806  1.00  0.600          N  
ATOM    484  CA  LYS A  28      -5.070   5.921  -5.417  1.00  0.650          C  
ATOM    485  C   LYS A  28      -4.999   7.046  -4.379  1.00  0.660          C  
ATOM    486  O   LYS A  28      -4.413   8.099  -4.634  1.00  0.940          O  
ATOM    487  CB  LYS A  28      -6.351   6.088  -6.235  1.00  0.890          C  
ATOM    488  CG  LYS A  28      -6.409   5.277  -7.514  1.00  0.890          C  
ATOM    489  CD  LYS A  28      -7.722   5.526  -8.258  1.00  0.890          C  
ATOM    490  CE  LYS A  28      -7.833   4.665  -9.509  1.00  0.890          C  
ATOM    491  NZ  LYS A  28      -9.089   4.942 -10.270  1.00  0.890          N  
ATOM    492  H   LYS A  28      -5.767   3.934  -4.922  1.00  0.720          H  
ATOM    493  HA  LYS A  28      -4.213   6.029  -6.084  1.00  0.780          H  
ATOM    494 1HB  LYS A  28      -7.211   5.802  -5.627  1.00  1.070          H  
ATOM    495 2HB  LYS A  28      -6.474   7.138  -6.498  1.00  1.070          H  
ATOM    496 1HG  LYS A  28      -5.575   5.562  -8.156  1.00  1.070          H  
ATOM    497 2HG  LYS A  28      -6.318   4.219  -7.285  1.00  1.070          H  
ATOM    498 1HD  LYS A  28      -8.564   5.292  -7.598  1.00  1.070          H  
ATOM    499 2HD  LYS A  28      -7.787   6.575  -8.542  1.00  1.070          H  
ATOM    500 1HE  LYS A  28      -6.978   4.857 -10.155  1.00  1.070          H  
ATOM    501 2HE  LYS A  28      -7.826   3.614  -9.213  1.00  1.070          H  
ATOM    502 1HZ  LYS A  28      -9.122   4.348 -11.085  1.00  1.070          H  
ATOM    503 2HZ  LYS A  28      -9.908   4.764  -9.698  1.00  1.070          H  
ATOM    504 3HZ  LYS A  28      -9.097   5.907 -10.557  1.00  1.070          H  
ATOM    505  N   THR A  29      -5.617   6.821  -3.219  1.00  0.450          N  
ATOM    506  CA  THR A  29      -5.660   7.813  -2.157  1.00  0.480          C  
ATOM    507  C   THR A  29      -4.559   7.538  -1.133  1.00  0.350          C  
ATOM    508  O   THR A  29      -4.494   6.456  -0.549  1.00  0.280          O  
ATOM    509  CB  THR A  29      -7.060   7.827  -1.487  1.00  0.660          C  
ATOM    510  OG1 THR A  29      -8.049   8.173  -2.461  1.00  0.660          O  
ATOM    511  CG2 THR A  29      -7.119   8.850  -0.372  1.00  0.660          C  
ATOM    512  H   THR A  29      -6.082   5.939  -3.075  1.00  0.540          H  
ATOM    513  HA  THR A  29      -5.481   8.796  -2.592  1.00  0.580          H  
ATOM    514  HB  THR A  29      -7.282   6.837  -1.081  1.00  0.790          H  
ATOM    515  HG1 THR A  29      -8.127   7.466  -3.101  1.00  0.790          H  
ATOM    516 1HG2 THR A  29      -8.113   8.840   0.073  1.00  0.790          H  
ATOM    517 2HG2 THR A  29      -6.406   8.608   0.367  1.00  0.790          H  
ATOM    518 3HG2 THR A  29      -6.911   9.840  -0.772  1.00  0.790          H  
ATOM    519  N   LYS A  30      -3.745   8.560  -0.850  1.00  0.380          N  
ATOM    520  CA  LYS A  30      -2.594   8.442   0.058  1.00  0.340          C  
ATOM    521  C   LYS A  30      -2.949   7.971   1.466  1.00  0.270          C  
ATOM    522  O   LYS A  30      -2.121   7.397   2.172  1.00  0.270          O  
ATOM    523  CB  LYS A  30      -1.861   9.782   0.144  1.00  0.490          C  
ATOM    524  CG  LYS A  30      -2.638  10.916   0.846  1.00  0.490          C  
ATOM    525  CD  LYS A  30      -1.847  12.227   0.828  1.00  0.490          C  
ATOM    526  CE  LYS A  30      -2.591  13.344   1.563  1.00  0.490          C  
ATOM    527  NZ  LYS A  30      -1.842  14.633   1.525  1.00  0.490          N  
ATOM    528  H   LYS A  30      -3.891   9.425  -1.354  1.00  0.460          H  
ATOM    529  HA  LYS A  30      -1.913   7.715  -0.369  1.00  0.410          H  
ATOM    530 1HB  LYS A  30      -0.922   9.642   0.680  1.00  0.590          H  
ATOM    531 2HB  LYS A  30      -1.613  10.121  -0.861  1.00  0.590          H  
ATOM    532 1HG  LYS A  30      -3.601  11.068   0.359  1.00  0.590          H  
ATOM    533 2HG  LYS A  30      -2.817  10.649   1.887  1.00  0.590          H  
ATOM    534 1HD  LYS A  30      -0.880  12.069   1.308  1.00  0.590          H  
ATOM    535 2HD  LYS A  30      -1.675  12.537  -0.203  1.00  0.590          H  
ATOM    536 1HE  LYS A  30      -3.566  13.488   1.098  1.00  0.590          H  
ATOM    537 2HE  LYS A  30      -2.737  13.051   2.603  1.00  0.590          H  
ATOM    538 1HZ  LYS A  30      -2.365  15.343   2.019  1.00  0.590          H  
ATOM    539 2HZ  LYS A  30      -0.940  14.514   1.965  1.00  0.590          H  
ATOM    540 3HZ  LYS A  30      -1.711  14.921   0.565  1.00  0.590          H  
ATOM    541  N   LYS A  31      -4.187   8.201   1.862  1.00  0.280          N  
ATOM    542  CA  LYS A  31      -4.706   7.854   3.175  1.00  0.300          C  
ATOM    543  C   LYS A  31      -4.671   6.356   3.433  1.00  0.220          C  
ATOM    544  O   LYS A  31      -4.714   5.922   4.590  1.00  0.290          O  
ATOM    545  CB  LYS A  31      -6.143   8.344   3.329  1.00  0.410          C  
ATOM    546  CG  LYS A  31      -6.289   9.857   3.387  1.00  0.410          C  
ATOM    547  CD  LYS A  31      -7.753  10.267   3.502  1.00  0.410          C  
ATOM    548  CE  LYS A  31      -7.909  11.784   3.548  1.00  0.410          C  
ATOM    549  NZ  LYS A  31      -9.343  12.195   3.620  1.00  0.410          N  
ATOM    550  H   LYS A  31      -4.791   8.657   1.199  1.00  0.340          H  
ATOM    551  HA  LYS A  31      -4.083   8.339   3.926  1.00  0.360          H  
ATOM    552 1HB  LYS A  31      -6.755   7.952   2.523  1.00  0.490          H  
ATOM    553 2HB  LYS A  31      -6.553   7.944   4.255  1.00  0.490          H  
ATOM    554 1HG  LYS A  31      -5.742  10.237   4.251  1.00  0.490          H  
ATOM    555 2HG  LYS A  31      -5.859  10.299   2.489  1.00  0.490          H  
ATOM    556 1HD  LYS A  31      -8.306   9.880   2.644  1.00  0.490          H  
ATOM    557 2HD  LYS A  31      -8.179   9.839   4.409  1.00  0.490          H  
ATOM    558 1HE  LYS A  31      -7.387  12.170   4.421  1.00  0.490          H  
ATOM    559 2HE  LYS A  31      -7.464  12.215   2.650  1.00  0.490          H  
ATOM    560 1HZ  LYS A  31      -9.404  13.204   3.648  1.00  0.490          H  
ATOM    561 2HZ  LYS A  31      -9.836  11.852   2.807  1.00  0.490          H  
ATOM    562 3HZ  LYS A  31      -9.763  11.811   4.454  1.00  0.490          H  
ATOM    563  N   HIS A  32      -4.658   5.565   2.361  1.00  0.150          N  
ATOM    564  CA  HIS A  32      -4.681   4.118   2.449  1.00  0.150          C  
ATOM    565  C   HIS A  32      -3.320   3.488   2.126  1.00  0.110          C  
ATOM    566  O   HIS A  32      -3.183   2.254   2.069  1.00  0.130          O  
ATOM    567  CB  HIS A  32      -5.728   3.588   1.470  1.00  0.210          C  
ATOM    568  CG  HIS A  32      -7.135   3.997   1.746  1.00  0.210          C  
ATOM    569  ND1 HIS A  32      -8.150   3.766   0.847  1.00  0.210          N  
ATOM    570  CD2 HIS A  32      -7.708   4.621   2.805  1.00  0.210          C  
ATOM    571  CE1 HIS A  32      -9.284   4.225   1.337  1.00  0.210          C  
ATOM    572  NE2 HIS A  32      -9.044   4.750   2.523  1.00  0.210          N  
ATOM    573  H   HIS A  32      -4.610   5.980   1.424  1.00  0.180          H  
ATOM    574  HA  HIS A  32      -4.956   3.821   3.456  1.00  0.180          H  
ATOM    575 1HB  HIS A  32      -5.487   3.959   0.487  1.00  0.250          H  
ATOM    576 2HB  HIS A  32      -5.687   2.510   1.430  1.00  0.250          H  
ATOM    577  HD2 HIS A  32      -7.214   4.957   3.715  1.00  0.250          H  
ATOM    578  HE1 HIS A  32     -10.255   4.177   0.843  1.00  0.250          H  
ATOM    579  HE2 HIS A  32      -9.729   5.178   3.132  1.00  0.250          H  
ATOM    580  N   LYS A  33      -2.292   4.323   1.925  1.00  0.100          N  
ATOM    581  CA  LYS A  33      -0.990   3.768   1.594  1.00  0.140          C  
ATOM    582  C   LYS A  33      -0.289   3.308   2.859  1.00  0.160          C  
ATOM    583  O   LYS A  33      -0.267   4.008   3.884  1.00  0.190          O  
ATOM    584  CB  LYS A  33      -0.144   4.748   0.787  1.00  0.180          C  
ATOM    585  CG  LYS A  33      -0.677   5.014  -0.623  1.00  0.180          C  
ATOM    586  CD  LYS A  33       0.243   5.970  -1.406  1.00  0.180          C  
ATOM    587  CE  LYS A  33      -0.325   6.293  -2.797  1.00  0.180          C  
ATOM    588  NZ  LYS A  33       0.564   7.226  -3.568  1.00  0.180          N  
ATOM    589  H   LYS A  33      -2.401   5.338   2.016  1.00  0.120          H  
ATOM    590  HA  LYS A  33      -1.145   2.886   0.972  1.00  0.170          H  
ATOM    591 1HB  LYS A  33      -0.072   5.698   1.319  1.00  0.220          H  
ATOM    592 2HB  LYS A  33       0.840   4.348   0.674  1.00  0.220          H  
ATOM    593 1HG  LYS A  33      -0.721   4.069  -1.146  1.00  0.220          H  
ATOM    594 2HG  LYS A  33      -1.690   5.414  -0.567  1.00  0.220          H  
ATOM    595 1HD  LYS A  33       0.373   6.897  -0.846  1.00  0.220          H  
ATOM    596 2HD  LYS A  33       1.219   5.499  -1.530  1.00  0.220          H  
ATOM    597 1HE  LYS A  33      -0.439   5.371  -3.355  1.00  0.220          H  
ATOM    598 2HE  LYS A  33      -1.310   6.755  -2.682  1.00  0.220          H  
ATOM    599 1HZ  LYS A  33       0.148   7.410  -4.473  1.00  0.220          H  
ATOM    600 2HZ  LYS A  33       0.659   8.093  -3.062  1.00  0.220          H  
ATOM    601 3HZ  LYS A  33       1.473   6.807  -3.695  1.00  0.220          H  
ATOM    602  N   GLN A  34       0.258   2.113   2.783  1.00  0.160          N  
ATOM    603  CA  GLN A  34       0.887   1.476   3.933  1.00  0.180          C  
ATOM    604  C   GLN A  34       2.029   0.558   3.550  1.00  0.140          C  
ATOM    605  O   GLN A  34       2.053  -0.009   2.453  1.00  0.230          O  
ATOM    606  CB  GLN A  34      -0.209   0.706   4.690  1.00  0.240          C  
ATOM    607  CG  GLN A  34      -0.847  -0.258   3.759  1.00  0.240          C  
ATOM    608  CD  GLN A  34      -2.036  -1.036   4.172  1.00  0.240          C  
ATOM    609  OE1 GLN A  34      -1.995  -1.984   4.970  1.00  0.240          O  
ATOM    610  NE2 GLN A  34      -3.149  -0.667   3.576  1.00  0.240          N  
ATOM    611  H   GLN A  34       0.198   1.630   1.878  1.00  0.190          H  
ATOM    612  HA  GLN A  34       1.287   2.250   4.576  1.00  0.220          H  
ATOM    613 1HB  GLN A  34       0.223   0.176   5.542  1.00  0.290          H  
ATOM    614 2HB  GLN A  34      -0.968   1.395   5.060  1.00  0.290          H  
ATOM    615 1HG  GLN A  34      -1.193   0.327   2.918  1.00  0.290          H  
ATOM    616 2HG  GLN A  34      -0.100  -0.970   3.431  1.00  0.290          H  
ATOM    617 1HE2 GLN A  34      -3.986  -1.227   3.723  1.00  0.290          H  
ATOM    618 2HE2 GLN A  34      -3.161   0.146   2.933  1.00  0.290          H  
ATOM    619  N   ARG A  35       2.960   0.374   4.465  1.00  0.150          N  
ATOM    620  CA  ARG A  35       4.031  -0.569   4.237  1.00  0.290          C  
ATOM    621  C   ARG A  35       4.213  -1.459   5.436  1.00  0.220          C  
ATOM    622  O   ARG A  35       3.954  -1.075   6.581  1.00  0.240          O  
ATOM    623  CB  ARG A  35       5.348   0.117   3.925  1.00  0.350          C  
ATOM    624  CG  ARG A  35       5.951   0.924   5.031  1.00  0.350          C  
ATOM    625  CD  ARG A  35       7.254   1.480   4.610  1.00  0.350          C  
ATOM    626  NE  ARG A  35       7.889   2.259   5.663  1.00  0.350          N  
ATOM    627  CZ  ARG A  35       8.665   1.748   6.656  1.00  0.350          C  
ATOM    628  NH1 ARG A  35       8.894   0.453   6.738  1.00  0.350          N  
ATOM    629  NH2 ARG A  35       9.196   2.563   7.553  1.00  0.350          N  
ATOM    630  H   ARG A  35       2.904   0.887   5.340  1.00  0.180          H  
ATOM    631  HA  ARG A  35       3.773  -1.202   3.400  1.00  0.350          H  
ATOM    632 1HB  ARG A  35       6.080  -0.637   3.658  1.00  0.420          H  
ATOM    633 2HB  ARG A  35       5.223   0.773   3.063  1.00  0.420          H  
ATOM    634 1HG  ARG A  35       5.280   1.750   5.278  1.00  0.420          H  
ATOM    635 2HG  ARG A  35       6.106   0.302   5.915  1.00  0.420          H  
ATOM    636 1HD  ARG A  35       7.924   0.676   4.310  1.00  0.420          H  
ATOM    637 2HD  ARG A  35       7.089   2.142   3.757  1.00  0.420          H  
ATOM    638  HE  ARG A  35       7.744   3.263   5.650  1.00  0.420          H  
ATOM    639 1HH1 ARG A  35       8.494  -0.181   6.060  1.00  0.420          H  
ATOM    640 2HH1 ARG A  35       9.474   0.086   7.483  1.00  0.420          H  
ATOM    641 1HH2 ARG A  35       9.024   3.558   7.498  1.00  0.420          H  
ATOM    642 2HH2 ARG A  35       9.771   2.192   8.296  1.00  0.420          H  
ATOM    643  N   GLN A  36       4.660  -2.652   5.155  1.00  0.190          N  
ATOM    644  CA  GLN A  36       4.981  -3.616   6.154  1.00  0.160          C  
ATOM    645  C   GLN A  36       6.365  -3.365   6.698  1.00  0.160          C  
ATOM    646  O   GLN A  36       7.298  -3.101   5.943  1.00  0.210          O  
ATOM    647  CB  GLN A  36       4.883  -4.998   5.545  1.00  0.240          C  
ATOM    648  CG  GLN A  36       5.107  -6.070   6.480  1.00  0.240          C  
ATOM    649  CD  GLN A  36       4.883  -7.365   5.857  1.00  0.240          C  
ATOM    650  OE1 GLN A  36       5.205  -7.589   4.663  1.00  0.240          O  
ATOM    651  NE2 GLN A  36       4.316  -8.270   6.652  1.00  0.240          N  
ATOM    652  H   GLN A  36       4.765  -2.929   4.177  1.00  0.230          H  
ATOM    653  HA  GLN A  36       4.261  -3.532   6.960  1.00  0.190          H  
ATOM    654 1HB  GLN A  36       3.897  -5.135   5.112  1.00  0.280          H  
ATOM    655 2HB  GLN A  36       5.589  -5.082   4.747  1.00  0.280          H  
ATOM    656 1HG  GLN A  36       6.137  -6.043   6.829  1.00  0.280          H  
ATOM    657 2HG  GLN A  36       4.423  -5.953   7.316  1.00  0.280          H  
ATOM    658 1HE2 GLN A  36       4.128  -9.195   6.319  1.00  0.280          H  
ATOM    659 2HE2 GLN A  36       4.081  -8.013   7.629  1.00  0.280          H  
ATOM    660  N   GLY A  37       6.525  -3.460   7.989  1.00  0.180          N  
ATOM    661  CA  GLY A  37       7.867  -3.315   8.504  1.00  0.220          C  
ATOM    662  C   GLY A  37       7.903  -2.793   9.893  1.00  1.270          C  
ATOM    663  O   GLY A  37       8.635  -1.819  10.138  1.00  1.830          O  
ATOM    664  OXT GLY A  37       7.599  -3.598  10.778  1.00  0.330          O  
ATOM    665  H   GLY A  37       5.711  -3.627   8.589  1.00  0.220          H  
ATOM    666 1HA  GLY A  37       8.366  -4.283   8.469  1.00  0.260          H  
ATOM    667 2HA  GLY A  37       8.431  -2.647   7.858  1.00  0.260          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -183.955 18.0305 129.016 -13.7142 4.80446 7.70774 60.9364 -67.4021 -0.19732 -0.95969 -57.9955 -2.75451 -6.49445 -14.8588 -8.46464 -1.59718 -1.12693 10.6756 -0.29493 2.00166 35.7247 13.5921 -8.45139 2.90965 -4.18352 -9.10895 16.9955 -79.1654
MET:NtermProteinFull_1 -5.27898 0.52345 1.35952 -0.32723 0.09198 0.05211 0.21801 -1.11014 -0 -0 -0.80113 1.19795 0 0 0 0 0 0.01923 0.03104 0.01525 1.3503 0 0 0 0.60916 0 0.14027 -1.90922
LYS_2 -4.67837 0.49511 5.75699 -0.35249 0.03374 0.19341 2.76065 -2.49058 -0.02528 -0.13518 -4.83873 0.40141 0 0 0 0 0 0.01362 -0.00464 0.20022 2.41626 0 -0.05353 0 -1.5107 -0.17953 0.3581 -1.63951
VAL_3 -4.58424 0.45749 2.68181 -0.26963 0.16491 0.05525 0.89981 -1.73623 -0 -0 -0.90682 -0.24794 0 0 -0.44128 0 0 0.02221 -0.03823 0.06584 0.27087 0 -0.76279 0 1.9342 -0.39275 0.3247 -2.50283
ARG_4 -5.21317 0.50468 5.73546 -0.88421 0.2477 0.62414 2.4781 -2.59488 -0.01065 -0.03543 -2.29855 0.05944 0 0 -0.44128 0 0 0.01776 0.01291 0.0017 2.00737 0 -0.2 0 -1.2888 -0.31337 0.33966 -1.25143
ALA_5 -1.51668 0.07222 1.6675 -0.0231 0 0 0.64844 -0.79634 -0 -0 -0.60475 -0.36459 0 0 -0.93819 0 0 0.00671 0.02768 0 0 0 -0.35241 0 1.8394 -0.46231 0.33818 -0.45823
SER_6 -2.731 0.32154 2.17077 -0.03164 0 0.07248 0.61513 -1.18859 -0 -0 0.06846 -0.34722 0 0 0 0 0 0.03728 0.0978 0.00084 0.1055 0 -0.48254 0.60068 -0.77834 -0.50443 0.30498 -1.6683
VAL_7 -6.32979 0.69412 0.50184 -0.30722 0.18301 0.06346 0.26878 -1.3823 -0 -0 -0.30225 -0.31387 0 0 0 0 0 0.03322 -0.02332 0.05254 0.15954 0 -0.42844 0 1.9342 -0.33292 0.29234 -5.23705
LYS_8 -3.63262 0.4197 2.97741 -0.49437 0.12877 0.34607 1.56214 -1.45301 -0 -0 -1.24158 -0.29109 0 0 -1.02458 0 0 0.07353 0.06206 0.00175 2.18856 0 0.06712 0 -1.5107 0.00019 0.79504 -1.02562
PRO_9 -3.83777 0.70103 1.1493 -0.18964 0.00239 0.13728 0.12792 -0.63058 -0 -0 0.05659 -0.00576 0 0 0 0 0 0.169 -0.08341 0.00838 0.99296 0 -0.74306 0 -2.4119 -0.12881 0.95789 -3.72821
ILE_10 -5.03218 0.36242 2.18281 -0.51405 0.43611 0.11058 1.15003 -1.35302 -0 -0 -0.10915 -0.35671 0 0 0 0 0 0.11899 -0.02939 0.05728 0.94792 0 -0.27772 0 0.73287 -0.1674 0.49078 -1.24984
CYS_11 -5.12304 0.40329 3.45609 -0.07625 0 0.05674 1.96851 -1.65099 -0.02011 -0.11918 -0.77114 -0.41879 0 0 0 0 0 0.04761 0.11893 0.00464 0.39274 0 -0.34693 0 3.6196 0.26915 0.36731 2.17818
LYS_12 -2.21471 0.18952 3.45492 -0.49316 0.10193 0.3212 1.27875 -1.32987 -0 -0 -2.24943 0.467 0 0 0 -0.79859 0 0.0343 -0.0941 0.0819 1.8929 0 -0.02804 0 -1.5107 -0.14909 0.32917 -0.7161
ASP_13 -4.57159 0.36829 6.02097 -0.11942 0.01998 0.37113 1.91655 -2.26773 -0 -0 -3.76198 -0.19676 0 0 0 -0.79859 0 0.02325 -0.06723 0.03783 0 2.25546 -0.31515 0 -2.3716 -0.67494 0.34569 -3.78585
CYS:disulfide_14 -6.95824 0.59634 3.77968 -0.04172 0 0.01588 2.10201 -2.03139 -0.02011 -0.11918 -1.82818 -0.21523 0 0 0 0 -0.56346 0.00623 -0.0104 0.01836 0.23046 0 0.0656 0 3.6196 -0.48611 0.28659 -1.55326
LYS_15 -3.74331 0.21749 4.13116 -0.46454 0.12133 0.26061 2.23779 -1.91659 -0.00013 -0.00032 -2.56279 -0.1091 0 0 0 0 0 0.01233 0.00236 0.02474 1.76446 0 0.00846 0 -1.5107 -0.15338 0.19823 -1.48192
ILE_16 -4.01792 0.5397 0.54029 -0.47038 0.37984 0.10314 0.2667 -0.86443 -0 -0 -0.2655 0.18286 0 0 0 0 0 0.02138 -0.05544 0.07852 0.45087 0 -0.67572 0 0.73287 -0.35359 0.35544 -3.05136
ILE_17 -5.03833 0.47272 3.61044 -0.45785 0.32042 0.0916 2.18357 -1.99009 -0.00248 -0.00681 -2.01755 -0.00758 0 0 0 0 0 0.01995 -0.07381 0.00523 0.35805 0 -0.74701 0 0.73287 -0.47007 0.52715 -2.48959
LYS_18 -4.06972 0.29134 2.70404 -0.37123 0.04331 0.17664 0.73318 -1.36077 -0 -0 -0.87771 0.0451 0 0 -0.42998 0 0 0.00716 -0.05892 0.09545 1.8688 0 0.25195 0 -1.5107 -0.17018 0.34712 -2.28514
ARG_19 -4.97373 0.56299 5.06275 -0.86913 0.19911 0.59824 2.37424 -2.38095 -0.00236 -0.00649 -1.81833 -0.07136 0 0 -0.42998 0 0 0.0056 -0.02284 0.01887 1.65907 0 -0.22314 0 -1.2888 0.015 0.25462 -1.33661
HIS_20 -2.49094 0.34803 2.13351 -0.45036 0.01628 0.57146 0.58543 -0.99509 -0 -0 0.27905 -0.49152 0 0 0 0 0 0.02034 -0.07359 0.07501 0 1.6127 -0.40556 0 -0.45461 -0.23047 0.25906 0.30874
ARG_21 -2.1484 0.34877 1.88536 -0.46356 0.07871 0.28392 0.08427 -0.92615 -0 -0 0.20446 -0.1417 0 0 0 0 0 0.03368 0.06241 0.00856 1.73933 0 0.10461 0 -1.2888 -0.06094 0.38786 0.19238
ILE_22 -6.90113 0.52525 5.13828 -0.54525 0.38262 0.15957 3.20395 -2.70231 -0.00128 -0.00361 -1.93473 -0.19183 0 0 0 0 0 0.10351 0.00351 0.12439 0.45875 0 -0.1358 0 0.73287 0.04597 0.65171 -0.88557
LEU_23 -6.51464 0.40327 3.02215 -0.49027 0.24491 0.09577 2.13057 -2.00812 -0 -0 -2.49778 0.21724 0 0 -1.03128 0 0 0.02166 0.08807 0.0347 0.52572 0 -0.36411 0 0.18072 -0.27384 0.58967 -5.62558
ARG_24 -7.427 0.4819 5.08295 -0.42751 0.04964 0.2216 2.94989 -2.54708 -0.00829 -0.02646 -2.42582 0.03681 0 0 0 0 0 0.01583 0.00327 0.23146 2.3285 0 -0.22533 0 -1.2888 -0.28586 0.38456 -2.87575
VAL_25 -9.06587 1.39774 3.0952 -0.27371 0.18806 0.055 2.49846 -2.79424 -0.00784 -0.02674 -2.33058 -0.33045 0 0 0 0 0 0.04164 -0.04574 0.00644 0.19787 0 -0.74132 0 1.9342 -0.32273 0.56812 -5.95649
ILE_26 -5.64917 0.42984 2.94515 -0.59977 0.36468 0.11325 1.99092 -1.89509 -0.00701 -0.02285 -2.09285 0.23512 0 0 0 0 0 0.01903 -0.03956 0.02514 0.96104 0 -0.78075 0 0.73287 -0.45735 0.72162 -3.00573
CYS:disulfide_27 -6.32306 0.62924 3.85896 -0.03819 0 0.01702 1.15628 -2.00168 -0.00784 -0.02674 -0.32922 -0.23554 0 0 0 0 -0.56346 0.19228 -0.00556 0.32053 0.32651 0 0.02448 0 3.6196 -0.11842 0.58713 1.0823
LYS_28 -2.12749 0.07789 2.87184 -0.30662 0.02542 0.14011 0.39373 -1.01563 -0.00291 -0.00816 -0.28106 -0.01916 0 0 0 0 0 0.18167 -0.0682 0.05909 1.70795 0 -0.05862 0 -1.5107 -0.13499 0.30995 0.23411
THR_29 -3.98477 0.49281 3.56918 -0.1765 0.07287 0.06348 1.77091 -1.77791 -0 -0 -0.36833 -0.23478 0 0 0 0 0 0.06408 0.01507 4e-05 0.10241 0 -0.005 2.30897 -1.0874 -0.24127 0.23474 0.81861
LYS_30 -3.23351 0.36561 2.94612 -0.4035 0.0611 0.20697 0.95398 -1.35399 -0.02062 -0.10375 -0.16909 0.094 0 0 0 0 0 0.00365 -0.13428 0.0036 1.49485 0 -0.03449 0 -1.5107 -0.21452 0.3201 -0.72848
LYS_31 -3.41166 0.67496 3.24852 -0.32018 0.0325 0.16052 1.20371 -1.54791 -0 -0 -1.28388 -0.04462 0 0 0 0 0 0.00485 -0.07698 0.01745 1.85169 0 -0.02553 0 -1.5107 -0.58546 0.20294 -1.40979
HIS_32 -7.39218 0.73363 4.79037 -0.44127 0.09024 0.47276 2.10087 -2.51242 -0 -0 -1.93926 -0.37167 0 0 -0.36701 0 0 0.00657 -0.0536 0.00335 0 3.1684 -0.31679 0 -0.45461 -0.59808 0.27139 -2.8093
LYS_33 -7.41594 0.48977 5.95604 -0.28837 0.02678 0.127 2.78757 -2.66457 -0.03234 -0.19535 -2.71008 -0.02812 0 0 0 0 0 0.03171 0.195 0.02841 2.25804 0 0.02094 0 -1.5107 -0.38192 0.38989 -2.91624
GLN_34 -9.49889 1.10446 6.76821 -0.51683 0.41519 0.51762 4.75453 -3.5879 -0 -0 -4.74737 -0.78109 0 0 -1.39159 0 0 0.11061 0.01743 0.19882 0 3.51184 -0.03077 0 -0.18838 -0.07541 1.03192 -2.38759
ARG_35 -7.68858 0.59996 5.06939 -0.84087 0.21431 0.62992 2.68215 -2.70216 -0.01403 -0.06172 -3.04171 0.13772 0 0 0 0 0 0.03981 0.00532 0.08514 2.7154 0 -0.23672 0 -1.2888 -0.08963 1.09298 -2.69213
GLN_36 -7.31655 0.65626 5.43966 -0.37368 0.06661 0.2218 3.21002 -2.75333 -0 -0 -3.96796 -0.09437 0 0 -1.96946 0 0 0.12597 0.02147 0.01022 0 3.04372 0.00273 0 -0.18838 -0.28026 0.6876 -3.45792
GLY:CtermProteinFull_37 -1.81997 0.07769 2.25102 -0.00052 0 0 0.68882 -1.08806 -0.01403 -0.06172 -1.22875 0.0817 0 0 0 0 0 3.6315 0 0 0 0 0 0 0.83697 -0.14924 0.95105 4.15646
VRT_38 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.33778 0 0 0 0 0 0 0 0 0 5.33778
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10563 DOMAINID 10942 MODEL 5 SSGCID - MygeA.20156.a 50S ribosomal protein L36  MG_174
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 198.426 tmscore: 0.71158 1dfeA_207 prob: 99.85 ident: 67.57
SSBOND     CYS A   14    CYS A   27                                       2.03  
ATOM      1  N   MET A   1       2.827   7.336   5.769  1.00  0.760          N  
ATOM      2  CA  MET A   1       2.481   6.014   5.257  1.00  0.330          C  
ATOM      3  C   MET A   1       2.012   5.155   6.420  1.00  0.250          C  
ATOM      4  O   MET A   1       2.433   5.378   7.558  1.00  0.280          O  
ATOM      5  CB  MET A   1       3.693   5.370   4.577  1.00  0.630          C  
ATOM      6  CG  MET A   1       4.221   6.137   3.337  1.00  0.630          C  
ATOM      7  SD  MET A   1       5.658   5.350   2.540  1.00  0.630          S  
ATOM      8  CE  MET A   1       4.908   3.981   1.692  1.00  0.630          C  
ATOM      9 1H   MET A   1       2.970   7.974   5.001  1.00  0.910          H  
ATOM     10 2H   MET A   1       2.072   7.673   6.350  1.00  0.910          H  
ATOM     11 3H   MET A   1       3.670   7.275   6.323  1.00  0.910          H  
ATOM     12  HA  MET A   1       1.659   6.103   4.544  1.00  0.400          H  
ATOM     13 1HB  MET A   1       4.508   5.283   5.293  1.00  0.760          H  
ATOM     14 2HB  MET A   1       3.423   4.358   4.273  1.00  0.760          H  
ATOM     15 1HG  MET A   1       3.436   6.234   2.611  1.00  0.760          H  
ATOM     16 2HG  MET A   1       4.521   7.140   3.632  1.00  0.760          H  
ATOM     17 1HE  MET A   1       5.660   3.412   1.183  1.00  0.760          H  
ATOM     18 2HE  MET A   1       4.424   3.370   2.404  1.00  0.760          H  
ATOM     19 3HE  MET A   1       4.186   4.335   0.970  1.00  0.760          H  
ATOM     20  N   LYS A   2       1.151   4.185   6.149  1.00  0.200          N  
ATOM     21  CA  LYS A   2       0.696   3.292   7.212  1.00  0.200          C  
ATOM     22  C   LYS A   2       1.744   2.220   7.417  1.00  0.190          C  
ATOM     23  O   LYS A   2       2.396   1.816   6.460  1.00  0.250          O  
ATOM     24  CB  LYS A   2      -0.638   2.640   6.874  1.00  0.280          C  
ATOM     25  CG  LYS A   2      -1.811   3.592   6.768  1.00  0.280          C  
ATOM     26  CD  LYS A   2      -3.116   2.815   6.573  1.00  0.280          C  
ATOM     27  CE  LYS A   2      -4.337   3.729   6.465  1.00  0.280          C  
ATOM     28  NZ  LYS A   2      -4.412   4.387   5.142  1.00  0.280          N  
ATOM     29  H   LYS A   2       0.814   4.053   5.189  1.00  0.240          H  
ATOM     30  HA  LYS A   2       0.596   3.856   8.139  1.00  0.240          H  
ATOM     31 1HB  LYS A   2      -0.546   2.136   5.924  1.00  0.340          H  
ATOM     32 2HB  LYS A   2      -0.873   1.883   7.620  1.00  0.340          H  
ATOM     33 1HG  LYS A   2      -1.874   4.193   7.674  1.00  0.340          H  
ATOM     34 2HG  LYS A   2      -1.648   4.255   5.918  1.00  0.340          H  
ATOM     35 1HD  LYS A   2      -3.042   2.225   5.658  1.00  0.340          H  
ATOM     36 2HD  LYS A   2      -3.260   2.136   7.405  1.00  0.340          H  
ATOM     37 1HE  LYS A   2      -5.239   3.139   6.617  1.00  0.340          H  
ATOM     38 2HE  LYS A   2      -4.283   4.496   7.236  1.00  0.340          H  
ATOM     39 1HZ  LYS A   2      -5.227   4.980   5.082  1.00  0.340          H  
ATOM     40 2HZ  LYS A   2      -3.591   4.952   4.968  1.00  0.340          H  
ATOM     41 3HZ  LYS A   2      -4.476   3.676   4.422  1.00  0.340          H  
ATOM     42  N   VAL A   3       1.888   1.718   8.638  1.00  0.160          N  
ATOM     43  CA  VAL A   3       2.865   0.659   8.868  1.00  0.150          C  
ATOM     44  C   VAL A   3       2.162  -0.641   9.239  1.00  0.150          C  
ATOM     45  O   VAL A   3       1.384  -0.677  10.199  1.00  0.170          O  
ATOM     46  CB  VAL A   3       3.850   1.081   9.967  1.00  0.210          C  
ATOM     47  CG1 VAL A   3       4.872  -0.016  10.197  1.00  0.210          C  
ATOM     48  CG2 VAL A   3       4.520   2.373   9.553  1.00  0.210          C  
ATOM     49  H   VAL A   3       1.335   2.079   9.401  1.00  0.190          H  
ATOM     50  HA  VAL A   3       3.431   0.498   7.955  1.00  0.180          H  
ATOM     51  HB  VAL A   3       3.312   1.230  10.902  1.00  0.260          H  
ATOM     52 1HG1 VAL A   3       5.565   0.291  10.976  1.00  0.260          H  
ATOM     53 2HG1 VAL A   3       4.382  -0.942  10.502  1.00  0.260          H  
ATOM     54 3HG1 VAL A   3       5.418  -0.182   9.263  1.00  0.260          H  
ATOM     55 1HG2 VAL A   3       5.214   2.684  10.324  1.00  0.260          H  
ATOM     56 2HG2 VAL A   3       5.041   2.207   8.631  1.00  0.260          H  
ATOM     57 3HG2 VAL A   3       3.775   3.154   9.407  1.00  0.260          H  
ATOM     58  N   ARG A   4       2.448  -1.699   8.480  1.00  0.140          N  
ATOM     59  CA  ARG A   4       1.807  -3.001   8.680  1.00  0.160          C  
ATOM     60  C   ARG A   4       2.766  -4.196   8.624  1.00  0.160          C  
ATOM     61  O   ARG A   4       3.845  -4.114   8.053  1.00  0.220          O  
ATOM     62  CB  ARG A   4       0.705  -3.198   7.644  1.00  0.220          C  
ATOM     63  CG  ARG A   4      -0.482  -2.210   7.717  1.00  0.220          C  
ATOM     64  CD  ARG A   4      -1.326  -2.453   8.926  1.00  0.220          C  
ATOM     65  NE  ARG A   4      -2.500  -1.605   8.969  1.00  0.220          N  
ATOM     66  CZ  ARG A   4      -2.558  -0.362   9.502  1.00  0.220          C  
ATOM     67  NH1 ARG A   4      -1.493   0.218  10.035  1.00  0.220          N  
ATOM     68  NH2 ARG A   4      -3.717   0.282   9.494  1.00  0.220          N  
ATOM     69  H   ARG A   4       3.120  -1.559   7.714  1.00  0.170          H  
ATOM     70  HA  ARG A   4       1.360  -3.003   9.670  1.00  0.190          H  
ATOM     71 1HB  ARG A   4       1.136  -3.104   6.652  1.00  0.260          H  
ATOM     72 2HB  ARG A   4       0.303  -4.207   7.723  1.00  0.260          H  
ATOM     73 1HG  ARG A   4      -0.123  -1.186   7.733  1.00  0.260          H  
ATOM     74 2HG  ARG A   4      -1.108  -2.349   6.836  1.00  0.260          H  
ATOM     75 1HD  ARG A   4      -1.663  -3.489   8.914  1.00  0.260          H  
ATOM     76 2HD  ARG A   4      -0.757  -2.279   9.830  1.00  0.260          H  
ATOM     77  HE  ARG A   4      -3.355  -1.985   8.583  1.00  0.260          H  
ATOM     78 1HH1 ARG A   4      -0.569  -0.252  10.063  1.00  0.260          H  
ATOM     79 2HH1 ARG A   4      -1.577   1.139  10.435  1.00  0.260          H  
ATOM     80 1HH2 ARG A   4      -4.537  -0.156   9.096  1.00  0.260          H  
ATOM     81 2HH2 ARG A   4      -3.788   1.207   9.893  1.00  0.260          H  
ATOM     82  N   ALA A   5       2.361  -5.332   9.213  1.00  0.180          N  
ATOM     83  CA  ALA A   5       3.170  -6.565   9.153  1.00  0.230          C  
ATOM     84  C   ALA A   5       3.402  -7.016   7.705  1.00  0.220          C  
ATOM     85  O   ALA A   5       4.454  -7.580   7.374  1.00  0.260          O  
ATOM     86  CB  ALA A   5       2.491  -7.678   9.931  1.00  0.300          C  
ATOM     87  H   ALA A   5       1.477  -5.345   9.705  1.00  0.220          H  
ATOM     88  HA  ALA A   5       4.142  -6.353   9.602  1.00  0.280          H  
ATOM     89 1HB  ALA A   5       3.113  -8.572   9.897  1.00  0.360          H  
ATOM     90 2HB  ALA A   5       2.354  -7.369  10.966  1.00  0.360          H  
ATOM     91 3HB  ALA A   5       1.522  -7.895   9.483  1.00  0.360          H  
ATOM     92  N   SER A   6       2.409  -6.774   6.857  1.00  0.190          N  
ATOM     93  CA  SER A   6       2.439  -7.089   5.445  1.00  0.190          C  
ATOM     94  C   SER A   6       1.603  -6.028   4.770  1.00  0.170          C  
ATOM     95  O   SER A   6       0.733  -5.422   5.401  1.00  0.250          O  
ATOM     96  CB  SER A   6       1.884  -8.473   5.170  1.00  0.270          C  
ATOM     97  OG  SER A   6       0.516  -8.543   5.471  1.00  0.270          O  
ATOM     98  H   SER A   6       1.558  -6.357   7.202  1.00  0.230          H  
ATOM     99  HA  SER A   6       3.458  -7.020   5.070  1.00  0.230          H  
ATOM    100 1HB  SER A   6       2.040  -8.723   4.121  1.00  0.320          H  
ATOM    101 2HB  SER A   6       2.429  -9.204   5.766  1.00  0.320          H  
ATOM    102  HG  SER A   6       0.247  -9.441   5.266  1.00  0.320          H  
ATOM    103  N   VAL A   7       1.834  -5.809   3.485  1.00  0.160          N  
ATOM    104  CA  VAL A   7       1.086  -4.783   2.777  1.00  0.200          C  
ATOM    105  C   VAL A   7       0.455  -5.310   1.496  1.00  0.190          C  
ATOM    106  O   VAL A   7       0.851  -6.367   1.000  1.00  0.240          O  
ATOM    107  CB  VAL A   7       2.021  -3.596   2.486  1.00  0.260          C  
ATOM    108  CG1 VAL A   7       2.556  -2.997   3.773  1.00  0.260          C  
ATOM    109  CG2 VAL A   7       3.208  -4.031   1.584  1.00  0.260          C  
ATOM    110  H   VAL A   7       2.530  -6.358   3.004  1.00  0.190          H  
ATOM    111  HA  VAL A   7       0.282  -4.426   3.421  1.00  0.240          H  
ATOM    112  HB  VAL A   7       1.450  -2.851   2.031  1.00  0.320          H  
ATOM    113 1HG1 VAL A   7       3.167  -2.144   3.525  1.00  0.320          H  
ATOM    114 2HG1 VAL A   7       1.725  -2.681   4.393  1.00  0.320          H  
ATOM    115 3HG1 VAL A   7       3.153  -3.722   4.313  1.00  0.320          H  
ATOM    116 1HG2 VAL A   7       3.845  -3.168   1.379  1.00  0.320          H  
ATOM    117 2HG2 VAL A   7       3.788  -4.792   2.094  1.00  0.320          H  
ATOM    118 3HG2 VAL A   7       2.834  -4.430   0.639  1.00  0.320          H  
ATOM    119  N   LYS A   8      -0.513  -4.569   0.952  1.00  0.190          N  
ATOM    120  CA  LYS A   8      -1.135  -5.010  -0.296  1.00  0.240          C  
ATOM    121  C   LYS A   8      -1.722  -3.847  -1.099  1.00  0.260          C  
ATOM    122  O   LYS A   8      -2.023  -2.811  -0.515  1.00  0.290          O  
ATOM    123  CB  LYS A   8      -2.233  -6.029   0.022  1.00  0.320          C  
ATOM    124  CG  LYS A   8      -3.394  -5.463   0.826  1.00  0.320          C  
ATOM    125  CD  LYS A   8      -4.425  -6.539   1.134  1.00  0.320          C  
ATOM    126  CE  LYS A   8      -5.616  -5.968   1.892  1.00  0.320          C  
ATOM    127  NZ  LYS A   8      -6.634  -7.014   2.204  1.00  0.320          N  
ATOM    128  H   LYS A   8      -0.791  -3.691   1.418  1.00  0.230          H  
ATOM    129  HA  LYS A   8      -0.359  -5.498  -0.872  1.00  0.290          H  
ATOM    130 1HB  LYS A   8      -2.641  -6.448  -0.886  1.00  0.380          H  
ATOM    131 2HB  LYS A   8      -1.806  -6.853   0.592  1.00  0.380          H  
ATOM    132 1HG  LYS A   8      -3.016  -5.044   1.760  1.00  0.380          H  
ATOM    133 2HG  LYS A   8      -3.876  -4.662   0.258  1.00  0.380          H  
ATOM    134 1HD  LYS A   8      -4.777  -6.974   0.198  1.00  0.380          H  
ATOM    135 2HD  LYS A   8      -3.965  -7.327   1.732  1.00  0.380          H  
ATOM    136 1HE  LYS A   8      -5.266  -5.525   2.823  1.00  0.380          H  
ATOM    137 2HE  LYS A   8      -6.083  -5.191   1.285  1.00  0.380          H  
ATOM    138 1HZ  LYS A   8      -7.406  -6.595   2.704  1.00  0.380          H  
ATOM    139 2HZ  LYS A   8      -6.974  -7.423   1.345  1.00  0.380          H  
ATOM    140 3HZ  LYS A   8      -6.216  -7.734   2.776  1.00  0.380          H  
ATOM    141  N   PRO A   9      -1.907  -3.967  -2.434  1.00  0.340          N  
ATOM    142  CA  PRO A   9      -2.547  -2.958  -3.249  1.00  0.450          C  
ATOM    143  C   PRO A   9      -3.941  -2.736  -2.700  1.00  0.550          C  
ATOM    144  O   PRO A   9      -4.644  -3.700  -2.415  1.00  1.060          O  
ATOM    145  CB  PRO A   9      -2.597  -3.607  -4.639  1.00  0.680          C  
ATOM    146  CG  PRO A   9      -1.491  -4.629  -4.624  1.00  0.680          C  
ATOM    147  CD  PRO A   9      -1.512  -5.180  -3.202  1.00  0.680          C  
ATOM    148  HA  PRO A   9      -1.956  -2.032  -3.237  1.00  0.540          H  
ATOM    149 1HB  PRO A   9      -3.590  -4.048  -4.812  1.00  0.810          H  
ATOM    150 2HB  PRO A   9      -2.451  -2.845  -5.421  1.00  0.810          H  
ATOM    151 1HG  PRO A   9      -1.677  -5.401  -5.387  1.00  0.810          H  
ATOM    152 2HG  PRO A   9      -0.545  -4.144  -4.891  1.00  0.810          H  
ATOM    153 1HD  PRO A   9      -2.292  -5.948  -3.117  1.00  0.810          H  
ATOM    154 2HD  PRO A   9      -0.530  -5.572  -2.963  1.00  0.810          H  
ATOM    155  N   ILE A  10      -4.367  -1.497  -2.635  1.00  0.530          N  
ATOM    156  CA  ILE A  10      -5.680  -1.144  -2.124  1.00  0.580          C  
ATOM    157  C   ILE A  10      -6.677  -0.877  -3.230  1.00  0.530          C  
ATOM    158  O   ILE A  10      -7.869  -1.141  -3.091  1.00  0.840          O  
ATOM    159  CB  ILE A  10      -5.552   0.032  -1.151  1.00  0.790          C  
ATOM    160  CG1 ILE A  10      -4.729  -0.472   0.070  1.00  0.790          C  
ATOM    161  CG2 ILE A  10      -6.931   0.559  -0.745  1.00  0.790          C  
ATOM    162  CD1 ILE A  10      -4.256   0.580   0.998  1.00  0.790          C  
ATOM    163  H   ILE A  10      -3.744  -0.744  -2.907  1.00  0.640          H  
ATOM    164  HA  ILE A  10      -6.054  -1.991  -1.550  1.00  0.700          H  
ATOM    165  HB  ILE A  10      -4.986   0.832  -1.622  1.00  0.950          H  
ATOM    166 1HG1 ILE A  10      -5.350  -1.167   0.631  1.00  0.950          H  
ATOM    167 2HG1 ILE A  10      -3.849  -1.010  -0.285  1.00  0.950          H  
ATOM    168 1HG2 ILE A  10      -6.828   1.378  -0.055  1.00  0.950          H  
ATOM    169 2HG2 ILE A  10      -7.472   0.914  -1.621  1.00  0.950          H  
ATOM    170 3HG2 ILE A  10      -7.500  -0.241  -0.272  1.00  0.950          H  
ATOM    171 1HD1 ILE A  10      -3.703   0.119   1.800  1.00  0.950          H  
ATOM    172 2HD1 ILE A  10      -3.608   1.240   0.462  1.00  0.950          H  
ATOM    173 3HD1 ILE A  10      -5.088   1.135   1.413  1.00  0.950          H  
ATOM    174  N   CYS A  11      -6.196  -0.295  -4.304  1.00  0.460          N  
ATOM    175  CA  CYS A  11      -7.035   0.098  -5.410  1.00  0.430          C  
ATOM    176  C   CYS A  11      -6.261  -0.066  -6.700  1.00  0.240          C  
ATOM    177  O   CYS A  11      -5.078  -0.411  -6.690  1.00  0.230          O  
ATOM    178  CB  CYS A  11      -7.489   1.547  -5.265  1.00  0.610          C  
ATOM    179  SG  CYS A  11      -6.147   2.739  -5.383  1.00  0.610          S  
ATOM    180  H   CYS A  11      -5.206  -0.123  -4.347  1.00  0.550          H  
ATOM    181  HA  CYS A  11      -7.913  -0.548  -5.439  1.00  0.520          H  
ATOM    182 1HB  CYS A  11      -8.223   1.785  -6.031  1.00  0.740          H  
ATOM    183 2HB  CYS A  11      -7.973   1.679  -4.296  1.00  0.740          H  
ATOM    184  HG  CYS A  11      -5.741   2.628  -4.101  1.00  0.740          H  
ATOM    185  N   LYS A  12      -6.926   0.194  -7.817  1.00  0.350          N  
ATOM    186  CA  LYS A  12      -6.350   0.035  -9.151  1.00  0.550          C  
ATOM    187  C   LYS A  12      -5.090   0.864  -9.401  1.00  0.650          C  
ATOM    188  O   LYS A  12      -4.311   0.556 -10.297  1.00  0.860          O  
ATOM    189  CB  LYS A  12      -7.390   0.412 -10.214  1.00  0.690          C  
ATOM    190  CG  LYS A  12      -7.701   1.929 -10.288  1.00  0.690          C  
ATOM    191  CD  LYS A  12      -8.761   2.258 -11.336  1.00  0.690          C  
ATOM    192  CE  LYS A  12      -9.088   3.774 -11.371  1.00  0.690          C  
ATOM    193  NZ  LYS A  12      -7.948   4.625 -11.901  1.00  0.690          N  
ATOM    194  H   LYS A  12      -7.893   0.476  -7.742  1.00  0.420          H  
ATOM    195  HA  LYS A  12      -6.081  -1.017  -9.277  1.00  0.660          H  
ATOM    196 1HB  LYS A  12      -7.033   0.100 -11.195  1.00  0.830          H  
ATOM    197 2HB  LYS A  12      -8.321  -0.118 -10.019  1.00  0.830          H  
ATOM    198 1HG  LYS A  12      -8.021   2.298  -9.314  1.00  0.830          H  
ATOM    199 2HG  LYS A  12      -6.799   2.457 -10.573  1.00  0.830          H  
ATOM    200 1HD  LYS A  12      -8.398   1.954 -12.319  1.00  0.830          H  
ATOM    201 2HD  LYS A  12      -9.675   1.707 -11.119  1.00  0.830          H  
ATOM    202 1HE  LYS A  12      -9.958   3.924 -12.006  1.00  0.830          H  
ATOM    203 2HE  LYS A  12      -9.326   4.106 -10.361  1.00  0.830          H  
ATOM    204 1HZ  LYS A  12      -8.231   5.590 -11.900  1.00  0.830          H  
ATOM    205 2HZ  LYS A  12      -7.082   4.545 -11.319  1.00  0.830          H  
ATOM    206 3HZ  LYS A  12      -7.726   4.344 -12.838  1.00  0.830          H  
ATOM    207  N   ASP A  13      -4.904   1.928  -8.629  1.00  0.610          N  
ATOM    208  CA  ASP A  13      -3.775   2.823  -8.814  1.00  0.780          C  
ATOM    209  C   ASP A  13      -2.559   2.448  -7.971  1.00  0.590          C  
ATOM    210  O   ASP A  13      -1.562   3.174  -7.991  1.00  0.720          O  
ATOM    211  CB  ASP A  13      -4.179   4.252  -8.432  1.00  1.020          C  
ATOM    212  CG  ASP A  13      -5.285   4.871  -9.318  1.00  1.020          C  
ATOM    213  OD1 ASP A  13      -5.441   4.514 -10.478  1.00  1.020          O  
ATOM    214  OD2 ASP A  13      -5.979   5.713  -8.811  1.00  1.020          O  
ATOM    215  H   ASP A  13      -5.576   2.117  -7.900  1.00  0.730          H  
ATOM    216  HA  ASP A  13      -3.487   2.796  -9.864  1.00  0.940          H  
ATOM    217 1HB  ASP A  13      -4.511   4.266  -7.399  1.00  1.230          H  
ATOM    218 2HB  ASP A  13      -3.305   4.890  -8.497  1.00  1.230          H  
ATOM    219  N   CYS A  14      -2.637   1.356  -7.214  1.00  0.340          N  
ATOM    220  CA  CYS A  14      -1.534   0.984  -6.338  1.00  0.260          C  
ATOM    221  C   CYS A  14      -0.559  -0.002  -6.974  1.00  0.260          C  
ATOM    222  O   CYS A  14      -0.951  -0.922  -7.694  1.00  0.360          O  
ATOM    223  CB  CYS A  14      -2.077   0.376  -5.051  1.00  0.400          C  
ATOM    224  SG  CYS A  14      -3.058   1.517  -4.048  1.00  0.400          S  
ATOM    225  H   CYS A  14      -3.473   0.776  -7.230  1.00  0.410          H  
ATOM    226  HA  CYS A  14      -0.986   1.886  -6.086  1.00  0.310          H  
ATOM    227 1HB  CYS A  14      -2.704  -0.478  -5.299  1.00  0.480          H  
ATOM    228 2HB  CYS A  14      -1.249   0.015  -4.446  1.00  0.480          H  
ATOM    229  N   LYS A  15       0.718   0.152  -6.624  1.00  0.230          N  
ATOM    230  CA  LYS A  15       1.794  -0.742  -7.050  1.00  0.310          C  
ATOM    231  C   LYS A  15       2.686  -1.147  -5.874  1.00  0.220          C  
ATOM    232  O   LYS A  15       2.847  -0.389  -4.912  1.00  0.210          O  
ATOM    233  CB  LYS A  15       2.606  -0.072  -8.168  1.00  0.400          C  
ATOM    234  CG  LYS A  15       3.299   1.237  -7.764  1.00  0.400          C  
ATOM    235  CD  LYS A  15       4.008   1.904  -8.946  1.00  0.400          C  
ATOM    236  CE  LYS A  15       4.707   3.198  -8.513  1.00  0.400          C  
ATOM    237  NZ  LYS A  15       5.399   3.873  -9.659  1.00  0.400          N  
ATOM    238  H   LYS A  15       0.942   0.976  -6.058  1.00  0.280          H  
ATOM    239  HA  LYS A  15       1.346  -1.652  -7.451  1.00  0.370          H  
ATOM    240 1HB  LYS A  15       3.375  -0.760  -8.519  1.00  0.480          H  
ATOM    241 2HB  LYS A  15       1.946   0.145  -9.009  1.00  0.480          H  
ATOM    242 1HG  LYS A  15       2.556   1.928  -7.370  1.00  0.480          H  
ATOM    243 2HG  LYS A  15       4.025   1.034  -6.980  1.00  0.480          H  
ATOM    244 1HD  LYS A  15       4.741   1.219  -9.370  1.00  0.480          H  
ATOM    245 2HD  LYS A  15       3.274   2.144  -9.714  1.00  0.480          H  
ATOM    246 1HE  LYS A  15       3.964   3.878  -8.097  1.00  0.480          H  
ATOM    247 2HE  LYS A  15       5.441   2.969  -7.742  1.00  0.480          H  
ATOM    248 1HZ  LYS A  15       5.843   4.720  -9.332  1.00  0.480          H  
ATOM    249 2HZ  LYS A  15       6.100   3.255 -10.045  1.00  0.480          H  
ATOM    250 3HZ  LYS A  15       4.724   4.104 -10.376  1.00  0.480          H  
ATOM    251  N   ILE A  16       3.290  -2.338  -5.958  1.00  0.290          N  
ATOM    252  CA  ILE A  16       4.191  -2.785  -4.895  1.00  0.260          C  
ATOM    253  C   ILE A  16       5.643  -2.610  -5.289  1.00  0.240          C  
ATOM    254  O   ILE A  16       6.099  -3.122  -6.313  1.00  0.310          O  
ATOM    255  CB  ILE A  16       3.953  -4.267  -4.514  1.00  0.380          C  
ATOM    256  CG1 ILE A  16       2.453  -4.508  -4.160  1.00  0.380          C  
ATOM    257  CG2 ILE A  16       4.881  -4.651  -3.305  1.00  0.380          C  
ATOM    258  CD1 ILE A  16       1.935  -3.690  -3.025  1.00  0.380          C  
ATOM    259  H   ILE A  16       3.132  -2.924  -6.767  1.00  0.350          H  
ATOM    260  HA  ILE A  16       4.035  -2.169  -4.016  1.00  0.310          H  
ATOM    261  HB  ILE A  16       4.190  -4.906  -5.361  1.00  0.450          H  
ATOM    262 1HG1 ILE A  16       1.857  -4.280  -5.038  1.00  0.450          H  
ATOM    263 2HG1 ILE A  16       2.316  -5.560  -3.911  1.00  0.450          H  
ATOM    264 1HG2 ILE A  16       4.718  -5.692  -3.042  1.00  0.450          H  
ATOM    265 2HG2 ILE A  16       5.925  -4.517  -3.583  1.00  0.450          H  
ATOM    266 3HG2 ILE A  16       4.673  -4.022  -2.442  1.00  0.450          H  
ATOM    267 1HD1 ILE A  16       0.917  -3.901  -2.851  1.00  0.450          H  
ATOM    268 2HD1 ILE A  16       2.490  -3.919  -2.124  1.00  0.450          H  
ATOM    269 3HD1 ILE A  16       2.025  -2.639  -3.252  1.00  0.450          H  
ATOM    270  N   ILE A  17       6.347  -1.877  -4.446  1.00  0.200          N  
ATOM    271  CA  ILE A  17       7.742  -1.528  -4.607  1.00  0.220          C  
ATOM    272  C   ILE A  17       8.587  -2.160  -3.502  1.00  0.150          C  
ATOM    273  O   ILE A  17       8.226  -2.093  -2.330  1.00  0.170          O  
ATOM    274  CB  ILE A  17       7.879   0.012  -4.580  1.00  0.300          C  
ATOM    275  CG1 ILE A  17       6.944   0.661  -5.670  1.00  0.300          C  
ATOM    276  CG2 ILE A  17       9.323   0.440  -4.747  1.00  0.300          C  
ATOM    277  CD1 ILE A  17       7.224   0.264  -7.120  1.00  0.300          C  
ATOM    278  H   ILE A  17       5.845  -1.522  -3.629  1.00  0.240          H  
ATOM    279  HA  ILE A  17       8.098  -1.917  -5.558  1.00  0.260          H  
ATOM    280  HB  ILE A  17       7.518   0.373  -3.615  1.00  0.360          H  
ATOM    281 1HG1 ILE A  17       5.910   0.396  -5.439  1.00  0.360          H  
ATOM    282 2HG1 ILE A  17       7.040   1.740  -5.598  1.00  0.360          H  
ATOM    283 1HG2 ILE A  17       9.392   1.525  -4.697  1.00  0.360          H  
ATOM    284 2HG2 ILE A  17       9.911   0.013  -3.956  1.00  0.360          H  
ATOM    285 3HG2 ILE A  17       9.703   0.098  -5.699  1.00  0.360          H  
ATOM    286 1HD1 ILE A  17       6.528   0.768  -7.764  1.00  0.360          H  
ATOM    287 2HD1 ILE A  17       8.232   0.546  -7.404  1.00  0.360          H  
ATOM    288 3HD1 ILE A  17       7.100  -0.807  -7.250  1.00  0.360          H  
ATOM    289  N   LYS A  18       9.686  -2.821  -3.857  1.00  0.140          N  
ATOM    290  CA  LYS A  18      10.531  -3.413  -2.818  1.00  0.110          C  
ATOM    291  C   LYS A  18      11.843  -2.638  -2.671  1.00  0.150          C  
ATOM    292  O   LYS A  18      12.614  -2.524  -3.632  1.00  0.180          O  
ATOM    293  CB  LYS A  18      10.776  -4.888  -3.137  1.00  0.170          C  
ATOM    294  CG  LYS A  18      11.593  -5.672  -2.104  1.00  0.170          C  
ATOM    295  CD  LYS A  18      11.652  -7.156  -2.509  1.00  0.170          C  
ATOM    296  CE  LYS A  18      12.438  -8.003  -1.525  1.00  0.170          C  
ATOM    297  NZ  LYS A  18      12.451  -9.445  -1.922  1.00  0.170          N  
ATOM    298  H   LYS A  18       9.941  -2.889  -4.834  1.00  0.170          H  
ATOM    299  HA  LYS A  18      10.012  -3.354  -1.861  1.00  0.130          H  
ATOM    300 1HB  LYS A  18       9.819  -5.390  -3.260  1.00  0.200          H  
ATOM    301 2HB  LYS A  18      11.302  -4.963  -4.087  1.00  0.200          H  
ATOM    302 1HG  LYS A  18      12.608  -5.272  -2.059  1.00  0.200          H  
ATOM    303 2HG  LYS A  18      11.138  -5.573  -1.114  1.00  0.200          H  
ATOM    304 1HD  LYS A  18      10.636  -7.549  -2.574  1.00  0.200          H  
ATOM    305 2HD  LYS A  18      12.115  -7.240  -3.493  1.00  0.200          H  
ATOM    306 1HE  LYS A  18      13.464  -7.643  -1.484  1.00  0.200          H  
ATOM    307 2HE  LYS A  18      11.989  -7.911  -0.534  1.00  0.200          H  
ATOM    308 1HZ  LYS A  18      12.982  -9.978  -1.246  1.00  0.200          H  
ATOM    309 2HZ  LYS A  18      11.503  -9.796  -1.954  1.00  0.200          H  
ATOM    310 3HZ  LYS A  18      12.876  -9.544  -2.834  1.00  0.200          H  
ATOM    311  N   ARG A  19      12.105  -2.132  -1.461  1.00  0.200          N  
ATOM    312  CA  ARG A  19      13.328  -1.368  -1.188  1.00  0.300          C  
ATOM    313  C   ARG A  19      13.920  -1.761   0.148  1.00  0.370          C  
ATOM    314  O   ARG A  19      13.211  -1.865   1.139  1.00  0.360          O  
ATOM    315  CB  ARG A  19      13.064   0.136  -1.182  1.00  0.380          C  
ATOM    316  CG  ARG A  19      12.649   0.748  -2.513  1.00  0.380          C  
ATOM    317  CD  ARG A  19      13.770   0.790  -3.496  1.00  0.380          C  
ATOM    318  NE  ARG A  19      13.384   1.448  -4.734  1.00  0.380          N  
ATOM    319  CZ  ARG A  19      12.782   0.854  -5.794  1.00  0.380          C  
ATOM    320  NH1 ARG A  19      12.481  -0.436  -5.792  1.00  0.380          N  
ATOM    321  NH2 ARG A  19      12.491   1.588  -6.860  1.00  0.380          N  
ATOM    322  H   ARG A  19      11.408  -2.275  -0.718  1.00  0.240          H  
ATOM    323  HA  ARG A  19      14.062  -1.600  -1.956  1.00  0.360          H  
ATOM    324 1HB  ARG A  19      12.274   0.356  -0.463  1.00  0.460          H  
ATOM    325 2HB  ARG A  19      13.961   0.657  -0.847  1.00  0.460          H  
ATOM    326 1HG  ARG A  19      11.861   0.161  -2.931  1.00  0.460          H  
ATOM    327 2HG  ARG A  19      12.293   1.764  -2.353  1.00  0.460          H  
ATOM    328 1HD  ARG A  19      14.603   1.345  -3.064  1.00  0.460          H  
ATOM    329 2HD  ARG A  19      14.100  -0.213  -3.738  1.00  0.460          H  
ATOM    330  HE  ARG A  19      13.585   2.436  -4.809  1.00  0.460          H  
ATOM    331 1HH1 ARG A  19      12.684  -1.046  -4.979  1.00  0.460          H  
ATOM    332 2HH1 ARG A  19      12.042  -0.845  -6.600  1.00  0.460          H  
ATOM    333 1HH2 ARG A  19      12.718   2.574  -6.874  1.00  0.460          H  
ATOM    334 2HH2 ARG A  19      12.044   1.167  -7.661  1.00  0.460          H  
ATOM    335  N   HIS A  20      15.221  -2.043   0.173  1.00  0.470          N  
ATOM    336  CA  HIS A  20      15.911  -2.461   1.399  1.00  0.580          C  
ATOM    337  C   HIS A  20      15.233  -3.700   1.988  1.00  0.540          C  
ATOM    338  O   HIS A  20      15.180  -3.875   3.204  1.00  0.590          O  
ATOM    339  CB  HIS A  20      15.913  -1.331   2.436  1.00  0.770          C  
ATOM    340  CG  HIS A  20      16.478  -0.053   1.910  1.00  0.770          C  
ATOM    341  ND1 HIS A  20      17.819   0.114   1.623  1.00  0.770          N  
ATOM    342  CD2 HIS A  20      15.877   1.118   1.604  1.00  0.770          C  
ATOM    343  CE1 HIS A  20      18.016   1.339   1.169  1.00  0.770          C  
ATOM    344  NE2 HIS A  20      16.854   1.968   1.148  1.00  0.770          N  
ATOM    345  H   HIS A  20      15.764  -1.937  -0.673  1.00  0.560          H  
ATOM    346  HA  HIS A  20      16.946  -2.719   1.174  1.00  0.700          H  
ATOM    347 1HB  HIS A  20      14.904  -1.144   2.796  1.00  0.920          H  
ATOM    348 2HB  HIS A  20      16.508  -1.633   3.296  1.00  0.920          H  
ATOM    349  HD2 HIS A  20      14.814   1.343   1.702  1.00  0.920          H  
ATOM    350  HE1 HIS A  20      18.974   1.760   0.863  1.00  0.920          H  
ATOM    351  HE2 HIS A  20      16.702   2.919   0.845  1.00  0.920          H  
ATOM    352  N   ARG A  21      14.738  -4.567   1.095  1.00  0.480          N  
ATOM    353  CA  ARG A  21      14.010  -5.800   1.403  1.00  0.470          C  
ATOM    354  C   ARG A  21      12.703  -5.582   2.187  1.00  0.400          C  
ATOM    355  O   ARG A  21      12.214  -6.509   2.835  1.00  0.470          O  
ATOM    356  CB  ARG A  21      14.895  -6.758   2.193  1.00  0.660          C  
ATOM    357  CG  ARG A  21      16.185  -7.160   1.501  1.00  0.660          C  
ATOM    358  CD  ARG A  21      16.956  -8.136   2.305  1.00  0.660          C  
ATOM    359  NE  ARG A  21      18.207  -8.510   1.647  1.00  0.660          N  
ATOM    360  CZ  ARG A  21      19.157  -9.318   2.171  1.00  0.660          C  
ATOM    361  NH1 ARG A  21      19.003  -9.846   3.370  1.00  0.660          N  
ATOM    362  NH2 ARG A  21      20.252  -9.578   1.472  1.00  0.660          N  
ATOM    363  H   ARG A  21      14.882  -4.360   0.116  1.00  0.580          H  
ATOM    364  HA  ARG A  21      13.758  -6.273   0.460  1.00  0.560          H  
ATOM    365 1HB  ARG A  21      15.147  -6.333   3.160  1.00  0.790          H  
ATOM    366 2HB  ARG A  21      14.340  -7.675   2.384  1.00  0.790          H  
ATOM    367 1HG  ARG A  21      15.956  -7.610   0.537  1.00  0.790          H  
ATOM    368 2HG  ARG A  21      16.807  -6.279   1.353  1.00  0.790          H  
ATOM    369 1HD  ARG A  21      17.193  -7.690   3.272  1.00  0.790          H  
ATOM    370 2HD  ARG A  21      16.358  -9.034   2.450  1.00  0.790          H  
ATOM    371  HE  ARG A  21      18.375  -8.130   0.724  1.00  0.790          H  
ATOM    372 1HH1 ARG A  21      18.173  -9.651   3.909  1.00  0.790          H  
ATOM    373 2HH1 ARG A  21      19.717 -10.448   3.754  1.00  0.790          H  
ATOM    374 1HH2 ARG A  21      20.372  -9.175   0.552  1.00  0.790          H  
ATOM    375 2HH2 ARG A  21      20.967 -10.180   1.853  1.00  0.790          H  
ATOM    376  N   ILE A  22      12.108  -4.395   2.065  1.00  0.290          N  
ATOM    377  CA  ILE A  22      10.852  -4.019   2.710  1.00  0.230          C  
ATOM    378  C   ILE A  22       9.802  -3.690   1.656  1.00  0.130          C  
ATOM    379  O   ILE A  22      10.062  -2.891   0.748  1.00  0.140          O  
ATOM    380  CB  ILE A  22      11.091  -2.775   3.604  1.00  0.350          C  
ATOM    381  CG1 ILE A  22      12.150  -3.119   4.685  1.00  0.350          C  
ATOM    382  CG2 ILE A  22       9.775  -2.302   4.245  1.00  0.350          C  
ATOM    383  CD1 ILE A  22      12.718  -1.927   5.418  1.00  0.350          C  
ATOM    384  H   ILE A  22      12.581  -3.662   1.539  1.00  0.350          H  
ATOM    385  HA  ILE A  22      10.493  -4.851   3.317  1.00  0.280          H  
ATOM    386  HB  ILE A  22      11.498  -1.973   2.991  1.00  0.420          H  
ATOM    387 1HG1 ILE A  22      11.700  -3.793   5.409  1.00  0.420          H  
ATOM    388 2HG1 ILE A  22      12.975  -3.627   4.217  1.00  0.420          H  
ATOM    389 1HG2 ILE A  22       9.939  -1.426   4.859  1.00  0.420          H  
ATOM    390 2HG2 ILE A  22       9.044  -2.048   3.479  1.00  0.420          H  
ATOM    391 3HG2 ILE A  22       9.388  -3.099   4.867  1.00  0.420          H  
ATOM    392 1HD1 ILE A  22      13.457  -2.273   6.141  1.00  0.420          H  
ATOM    393 2HD1 ILE A  22      13.200  -1.264   4.698  1.00  0.420          H  
ATOM    394 3HD1 ILE A  22      11.938  -1.392   5.939  1.00  0.420          H  
ATOM    395  N   LEU A  23       8.609  -4.278   1.741  1.00  0.110          N  
ATOM    396  CA  LEU A  23       7.640  -3.917   0.712  1.00  0.110          C  
ATOM    397  C   LEU A  23       6.931  -2.613   1.041  1.00  0.140          C  
ATOM    398  O   LEU A  23       6.573  -2.354   2.195  1.00  0.210          O  
ATOM    399  CB  LEU A  23       6.576  -5.000   0.553  1.00  0.150          C  
ATOM    400  CG  LEU A  23       7.045  -6.400   0.140  1.00  0.150          C  
ATOM    401  CD1 LEU A  23       5.820  -7.298   0.096  1.00  0.150          C  
ATOM    402  CD2 LEU A  23       7.775  -6.361  -1.206  1.00  0.150          C  
ATOM    403  H   LEU A  23       8.372  -4.949   2.489  1.00  0.130          H  
ATOM    404  HA  LEU A  23       8.158  -3.768  -0.231  1.00  0.130          H  
ATOM    405 1HB  LEU A  23       6.072  -5.106   1.507  1.00  0.180          H  
ATOM    406 2HB  LEU A  23       5.848  -4.657  -0.184  1.00  0.180          H  
ATOM    407  HG  LEU A  23       7.723  -6.795   0.900  1.00  0.180          H  
ATOM    408 1HD1 LEU A  23       6.122  -8.311  -0.170  1.00  0.180          H  
ATOM    409 2HD1 LEU A  23       5.343  -7.307   1.077  1.00  0.180          H  
ATOM    410 3HD1 LEU A  23       5.115  -6.923  -0.646  1.00  0.180          H  
ATOM    411 1HD2 LEU A  23       8.092  -7.367  -1.475  1.00  0.180          H  
ATOM    412 2HD2 LEU A  23       7.120  -5.976  -1.975  1.00  0.180          H  
ATOM    413 3HD2 LEU A  23       8.646  -5.730  -1.128  1.00  0.180          H  
ATOM    414  N   ARG A  24       6.658  -1.829  -0.001  1.00  0.120          N  
ATOM    415  CA  ARG A  24       5.885  -0.605   0.117  1.00  0.190          C  
ATOM    416  C   ARG A  24       4.787  -0.542  -0.937  1.00  0.150          C  
ATOM    417  O   ARG A  24       4.970  -0.961  -2.082  1.00  0.170          O  
ATOM    418  CB  ARG A  24       6.780   0.615  -0.039  1.00  0.240          C  
ATOM    419  CG  ARG A  24       7.850   0.773   1.029  1.00  0.240          C  
ATOM    420  CD  ARG A  24       8.585   2.049   0.892  1.00  0.240          C  
ATOM    421  NE  ARG A  24       9.616   2.187   1.909  1.00  0.240          N  
ATOM    422  CZ  ARG A  24      10.300   3.320   2.175  1.00  0.240          C  
ATOM    423  NH1 ARG A  24      10.047   4.429   1.506  1.00  0.240          N  
ATOM    424  NH2 ARG A  24      11.229   3.314   3.119  1.00  0.240          N  
ATOM    425  H   ARG A  24       7.048  -2.074  -0.913  1.00  0.140          H  
ATOM    426  HA  ARG A  24       5.417  -0.582   1.092  1.00  0.230          H  
ATOM    427 1HB  ARG A  24       7.285   0.564  -1.003  1.00  0.290          H  
ATOM    428 2HB  ARG A  24       6.163   1.507  -0.041  1.00  0.290          H  
ATOM    429 1HG  ARG A  24       7.388   0.740   2.002  1.00  0.290          H  
ATOM    430 2HG  ARG A  24       8.571  -0.046   0.943  1.00  0.290          H  
ATOM    431 1HD  ARG A  24       9.061   2.085  -0.089  1.00  0.290          H  
ATOM    432 2HD  ARG A  24       7.892   2.876   0.993  1.00  0.290          H  
ATOM    433  HE  ARG A  24       9.851   1.359   2.445  1.00  0.290          H  
ATOM    434 1HH1 ARG A  24       9.339   4.441   0.787  1.00  0.290          H  
ATOM    435 2HH1 ARG A  24      10.562   5.273   1.712  1.00  0.290          H  
ATOM    436 1HH2 ARG A  24      11.426   2.465   3.632  1.00  0.290          H  
ATOM    437 2HH2 ARG A  24      11.746   4.157   3.328  1.00  0.290          H  
ATOM    438  N   VAL A  25       3.658   0.043  -0.564  1.00  0.170          N  
ATOM    439  CA  VAL A  25       2.551   0.190  -1.483  1.00  0.180          C  
ATOM    440  C   VAL A  25       2.460   1.647  -1.848  1.00  0.150          C  
ATOM    441  O   VAL A  25       2.228   2.505  -0.989  1.00  0.200          O  
ATOM    442  CB  VAL A  25       1.223  -0.218  -0.819  1.00  0.250          C  
ATOM    443  CG1 VAL A  25       0.096  -0.118  -1.799  1.00  0.250          C  
ATOM    444  CG2 VAL A  25       1.337  -1.538  -0.250  1.00  0.250          C  
ATOM    445  H   VAL A  25       3.582   0.388   0.386  1.00  0.200          H  
ATOM    446  HA  VAL A  25       2.729  -0.401  -2.380  1.00  0.220          H  
ATOM    447  HB  VAL A  25       1.000   0.488  -0.027  1.00  0.300          H  
ATOM    448 1HG1 VAL A  25      -0.847  -0.374  -1.303  1.00  0.300          H  
ATOM    449 2HG1 VAL A  25       0.049   0.879  -2.159  1.00  0.300          H  
ATOM    450 3HG1 VAL A  25       0.270  -0.802  -2.628  1.00  0.300          H  
ATOM    451 1HG2 VAL A  25       0.402  -1.791   0.235  1.00  0.300          H  
ATOM    452 2HG2 VAL A  25       1.541  -2.228  -0.976  1.00  0.300          H  
ATOM    453 3HG2 VAL A  25       2.142  -1.522   0.465  1.00  0.300          H  
ATOM    454  N   ILE A  26       2.644   1.921  -3.119  1.00  0.170          N  
ATOM    455  CA  ILE A  26       2.623   3.277  -3.600  1.00  0.270          C  
ATOM    456  C   ILE A  26       1.394   3.475  -4.452  1.00  0.270          C  
ATOM    457  O   ILE A  26       1.148   2.720  -5.389  1.00  0.210          O  
ATOM    458  CB  ILE A  26       3.915   3.587  -4.375  1.00  0.340          C  
ATOM    459  CG1 ILE A  26       5.183   3.247  -3.469  1.00  0.340          C  
ATOM    460  CG2 ILE A  26       3.919   5.039  -4.860  1.00  0.340          C  
ATOM    461  CD1 ILE A  26       5.297   4.000  -2.125  1.00  0.340          C  
ATOM    462  H   ILE A  26       2.808   1.134  -3.756  1.00  0.200          H  
ATOM    463  HA  ILE A  26       2.545   3.956  -2.757  1.00  0.320          H  
ATOM    464  HB  ILE A  26       3.968   2.928  -5.239  1.00  0.410          H  
ATOM    465 1HG1 ILE A  26       5.173   2.176  -3.253  1.00  0.410          H  
ATOM    466 2HG1 ILE A  26       6.076   3.468  -4.047  1.00  0.410          H  
ATOM    467 1HG2 ILE A  26       4.832   5.228  -5.421  1.00  0.410          H  
ATOM    468 2HG2 ILE A  26       3.060   5.220  -5.507  1.00  0.410          H  
ATOM    469 3HG2 ILE A  26       3.872   5.713  -4.012  1.00  0.410          H  
ATOM    470 1HD1 ILE A  26       6.204   3.676  -1.613  1.00  0.410          H  
ATOM    471 2HD1 ILE A  26       5.350   5.071  -2.294  1.00  0.410          H  
ATOM    472 3HD1 ILE A  26       4.446   3.780  -1.493  1.00  0.410          H  
ATOM    473  N   CYS A  27       0.606   4.471  -4.112  1.00  0.390          N  
ATOM    474  CA  CYS A  27      -0.622   4.736  -4.821  1.00  0.450          C  
ATOM    475  C   CYS A  27      -0.631   6.210  -5.130  1.00  0.590          C  
ATOM    476  O   CYS A  27       0.101   6.982  -4.507  1.00  1.580          O  
ATOM    477  CB  CYS A  27      -1.804   4.385  -3.931  1.00  0.610          C  
ATOM    478  SG  CYS A  27      -1.675   2.729  -3.190  1.00  0.610          S  
ATOM    479  H   CYS A  27       0.865   5.046  -3.325  1.00  0.470          H  
ATOM    480  HA  CYS A  27      -0.654   4.171  -5.752  1.00  0.540          H  
ATOM    481 1HB  CYS A  27      -1.878   5.119  -3.124  1.00  0.730          H  
ATOM    482 2HB  CYS A  27      -2.727   4.429  -4.509  1.00  0.730          H  
ATOM    483  N   LYS A  28      -1.454   6.626  -6.065  1.00  0.560          N  
ATOM    484  CA  LYS A  28      -1.562   8.053  -6.348  1.00  0.610          C  
ATOM    485  C   LYS A  28      -2.068   8.837  -5.132  1.00  0.640          C  
ATOM    486  O   LYS A  28      -1.630   9.962  -4.878  1.00  0.890          O  
ATOM    487  CB  LYS A  28      -2.493   8.294  -7.537  1.00  0.830          C  
ATOM    488  CG  LYS A  28      -1.933   7.845  -8.879  1.00  0.830          C  
ATOM    489  CD  LYS A  28      -2.923   8.119 -10.010  1.00  0.830          C  
ATOM    490  CE  LYS A  28      -2.397   7.609 -11.347  1.00  0.830          C  
ATOM    491  NZ  LYS A  28      -3.339   7.897 -12.468  1.00  0.830          N  
ATOM    492  H   LYS A  28      -2.004   5.947  -6.575  1.00  0.670          H  
ATOM    493  HA  LYS A  28      -0.569   8.430  -6.599  1.00  0.730          H  
ATOM    494 1HB  LYS A  28      -3.433   7.761  -7.378  1.00  1.000          H  
ATOM    495 2HB  LYS A  28      -2.727   9.355  -7.604  1.00  1.000          H  
ATOM    496 1HG  LYS A  28      -1.006   8.384  -9.076  1.00  1.000          H  
ATOM    497 2HG  LYS A  28      -1.711   6.781  -8.845  1.00  1.000          H  
ATOM    498 1HD  LYS A  28      -3.871   7.615  -9.793  1.00  1.000          H  
ATOM    499 2HD  LYS A  28      -3.109   9.189 -10.085  1.00  1.000          H  
ATOM    500 1HE  LYS A  28      -1.438   8.079 -11.560  1.00  1.000          H  
ATOM    501 2HE  LYS A  28      -2.256   6.529 -11.277  1.00  1.000          H  
ATOM    502 1HZ  LYS A  28      -2.955   7.536 -13.330  1.00  1.000          H  
ATOM    503 2HZ  LYS A  28      -4.237   7.462 -12.296  1.00  1.000          H  
ATOM    504 3HZ  LYS A  28      -3.467   8.894 -12.550  1.00  1.000          H  
ATOM    505  N   THR A  29      -2.999   8.233  -4.393  1.00  0.480          N  
ATOM    506  CA  THR A  29      -3.603   8.861  -3.228  1.00  0.520          C  
ATOM    507  C   THR A  29      -2.869   8.439  -1.956  1.00  0.420          C  
ATOM    508  O   THR A  29      -2.799   7.251  -1.633  1.00  0.360          O  
ATOM    509  CB  THR A  29      -5.112   8.507  -3.147  1.00  0.710          C  
ATOM    510  OG1 THR A  29      -5.782   8.997  -4.316  1.00  0.710          O  
ATOM    511  CG2 THR A  29      -5.751   9.143  -1.930  1.00  0.710          C  
ATOM    512  H   THR A  29      -3.304   7.310  -4.660  1.00  0.580          H  
ATOM    513  HA  THR A  29      -3.510   9.943  -3.330  1.00  0.620          H  
ATOM    514  HB  THR A  29      -5.230   7.422  -3.090  1.00  0.850          H  
ATOM    515  HG1 THR A  29      -5.498   8.494  -5.081  1.00  0.850          H  
ATOM    516 1HG2 THR A  29      -6.808   8.882  -1.900  1.00  0.850          H  
ATOM    517 2HG2 THR A  29      -5.280   8.784  -1.055  1.00  0.850          H  
ATOM    518 3HG2 THR A  29      -5.646  10.225  -1.984  1.00  0.850          H  
ATOM    519  N   LYS A  30      -2.403   9.423  -1.181  1.00  0.450          N  
ATOM    520  CA  LYS A  30      -1.608   9.184   0.032  1.00  0.450          C  
ATOM    521  C   LYS A  30      -2.298   8.321   1.085  1.00  0.400          C  
ATOM    522  O   LYS A  30      -1.645   7.671   1.902  1.00  0.420          O  
ATOM    523  CB  LYS A  30      -1.211  10.522   0.664  1.00  0.630          C  
ATOM    524  CG  LYS A  30      -2.377  11.339   1.264  1.00  0.630          C  
ATOM    525  CD  LYS A  30      -1.888  12.680   1.818  1.00  0.630          C  
ATOM    526  CE  LYS A  30      -3.029  13.472   2.461  1.00  0.630          C  
ATOM    527  NZ  LYS A  30      -2.568  14.795   2.980  1.00  0.630          N  
ATOM    528  H   LYS A  30      -2.537  10.371  -1.506  1.00  0.540          H  
ATOM    529  HA  LYS A  30      -0.698   8.673  -0.266  1.00  0.540          H  
ATOM    530 1HB  LYS A  30      -0.487  10.343   1.459  1.00  0.760          H  
ATOM    531 2HB  LYS A  30      -0.723  11.142  -0.087  1.00  0.760          H  
ATOM    532 1HG  LYS A  30      -3.139  11.515   0.507  1.00  0.760          H  
ATOM    533 2HG  LYS A  30      -2.829  10.784   2.086  1.00  0.760          H  
ATOM    534 1HD  LYS A  30      -1.116  12.501   2.567  1.00  0.760          H  
ATOM    535 2HD  LYS A  30      -1.458  13.274   1.012  1.00  0.760          H  
ATOM    536 1HE  LYS A  30      -3.810  13.636   1.721  1.00  0.760          H  
ATOM    537 2HE  LYS A  30      -3.441  12.894   3.288  1.00  0.760          H  
ATOM    538 1HZ  LYS A  30      -3.348  15.285   3.396  1.00  0.760          H  
ATOM    539 2HZ  LYS A  30      -1.850  14.654   3.677  1.00  0.760          H  
ATOM    540 3HZ  LYS A  30      -2.194  15.346   2.220  1.00  0.760          H  
ATOM    541  N   LYS A  31      -3.620   8.305   1.049  1.00  0.380          N  
ATOM    542  CA  LYS A  31      -4.456   7.568   1.982  1.00  0.420          C  
ATOM    543  C   LYS A  31      -4.214   6.071   1.911  1.00  0.320          C  
ATOM    544  O   LYS A  31      -4.545   5.337   2.849  1.00  0.390          O  
ATOM    545  CB  LYS A  31      -5.933   7.840   1.708  1.00  0.570          C  
ATOM    546  CG  LYS A  31      -6.381   9.260   2.021  1.00  0.570          C  
ATOM    547  CD  LYS A  31      -7.854   9.460   1.682  1.00  0.570          C  
ATOM    548  CE  LYS A  31      -8.309  10.885   1.981  1.00  0.570          C  
ATOM    549  NZ  LYS A  31      -9.739  11.102   1.614  1.00  0.570          N  
ATOM    550  H   LYS A  31      -4.054   8.853   0.325  1.00  0.460          H  
ATOM    551  HA  LYS A  31      -4.214   7.900   2.992  1.00  0.500          H  
ATOM    552 1HB  LYS A  31      -6.166   7.605   0.675  1.00  0.690          H  
ATOM    553 2HB  LYS A  31      -6.533   7.170   2.322  1.00  0.690          H  
ATOM    554 1HG  LYS A  31      -6.227   9.459   3.082  1.00  0.690          H  
ATOM    555 2HG  LYS A  31      -5.780   9.966   1.449  1.00  0.690          H  
ATOM    556 1HD  LYS A  31      -8.014   9.251   0.623  1.00  0.690          H  
ATOM    557 2HD  LYS A  31      -8.458   8.766   2.267  1.00  0.690          H  
ATOM    558 1HE  LYS A  31      -8.183  11.084   3.044  1.00  0.690          H  
ATOM    559 2HE  LYS A  31      -7.691  11.582   1.415  1.00  0.690          H  
ATOM    560 1HZ  LYS A  31     -10.001  12.055   1.826  1.00  0.690          H  
ATOM    561 2HZ  LYS A  31      -9.866  10.932   0.626  1.00  0.690          H  
ATOM    562 3HZ  LYS A  31     -10.325  10.469   2.141  1.00  0.690          H  
ATOM    563  N   HIS A  32      -3.695   5.612   0.772  1.00  0.220          N  
ATOM    564  CA  HIS A  32      -3.459   4.208   0.521  1.00  0.170          C  
ATOM    565  C   HIS A  32      -1.974   3.836   0.561  1.00  0.130          C  
ATOM    566  O   HIS A  32      -1.610   2.707   0.228  1.00  0.140          O  
ATOM    567  CB  HIS A  32      -4.028   3.862  -0.854  1.00  0.260          C  
ATOM    568  CG  HIS A  32      -5.505   4.015  -0.994  1.00  0.260          C  
ATOM    569  ND1 HIS A  32      -6.133   3.938  -2.214  1.00  0.260          N  
ATOM    570  CD2 HIS A  32      -6.485   4.237  -0.083  1.00  0.260          C  
ATOM    571  CE1 HIS A  32      -7.431   4.101  -2.052  1.00  0.260          C  
ATOM    572  NE2 HIS A  32      -7.670   4.286  -0.769  1.00  0.260          N  
ATOM    573  H   HIS A  32      -3.427   6.270   0.035  1.00  0.260          H  
ATOM    574  HA  HIS A  32      -3.970   3.612   1.272  1.00  0.200          H  
ATOM    575 1HB  HIS A  32      -3.576   4.523  -1.582  1.00  0.310          H  
ATOM    576 2HB  HIS A  32      -3.764   2.856  -1.124  1.00  0.310          H  
ATOM    577  HD2 HIS A  32      -6.367   4.352   0.992  1.00  0.310          H  
ATOM    578  HE1 HIS A  32      -8.178   4.085  -2.846  1.00  0.310          H  
ATOM    579  HE2 HIS A  32      -8.579   4.439  -0.352  1.00  0.310          H  
ATOM    580  N   LYS A  33      -1.102   4.760   0.969  1.00  0.140          N  
ATOM    581  CA  LYS A  33       0.309   4.407   0.993  1.00  0.160          C  
ATOM    582  C   LYS A  33       0.654   3.632   2.258  1.00  0.150          C  
ATOM    583  O   LYS A  33       0.248   4.004   3.371  1.00  0.170          O  
ATOM    584  CB  LYS A  33       1.192   5.634   0.800  1.00  0.220          C  
ATOM    585  CG  LYS A  33       1.109   6.237  -0.607  1.00  0.220          C  
ATOM    586  CD  LYS A  33       2.050   7.441  -0.767  1.00  0.220          C  
ATOM    587  CE  LYS A  33       1.944   8.057  -2.171  1.00  0.220          C  
ATOM    588  NZ  LYS A  33       2.842   9.245  -2.338  1.00  0.220          N  
ATOM    589  H   LYS A  33      -1.407   5.692   1.271  1.00  0.170          H  
ATOM    590  HA  LYS A  33       0.501   3.744   0.150  1.00  0.190          H  
ATOM    591 1HB  LYS A  33       0.916   6.403   1.524  1.00  0.260          H  
ATOM    592 2HB  LYS A  33       2.207   5.360   0.970  1.00  0.260          H  
ATOM    593 1HG  LYS A  33       1.401   5.469  -1.316  1.00  0.260          H  
ATOM    594 2HG  LYS A  33       0.080   6.524  -0.827  1.00  0.260          H  
ATOM    595 1HD  LYS A  33       1.804   8.198  -0.021  1.00  0.260          H  
ATOM    596 2HD  LYS A  33       3.078   7.113  -0.605  1.00  0.260          H  
ATOM    597 1HE  LYS A  33       2.213   7.303  -2.909  1.00  0.260          H  
ATOM    598 2HE  LYS A  33       0.910   8.368  -2.347  1.00  0.260          H  
ATOM    599 1HZ  LYS A  33       2.736   9.615  -3.276  1.00  0.260          H  
ATOM    600 2HZ  LYS A  33       2.588   9.954  -1.669  1.00  0.260          H  
ATOM    601 3HZ  LYS A  33       3.803   8.971  -2.193  1.00  0.260          H  
ATOM    602  N   GLN A  34       1.361   2.521   2.063  1.00  0.150          N  
ATOM    603  CA  GLN A  34       1.715   1.611   3.156  1.00  0.180          C  
ATOM    604  C   GLN A  34       3.162   1.165   3.100  1.00  0.210          C  
ATOM    605  O   GLN A  34       3.743   1.023   2.025  1.00  0.310          O  
ATOM    606  CB  GLN A  34       0.889   0.309   3.103  1.00  0.240          C  
ATOM    607  CG  GLN A  34      -0.621   0.427   3.137  1.00  0.240          C  
ATOM    608  CD  GLN A  34      -1.304  -0.976   3.125  1.00  0.240          C  
ATOM    609  OE1 GLN A  34      -0.874  -1.912   2.412  1.00  0.240          O  
ATOM    610  NE2 GLN A  34      -2.358  -1.118   3.928  1.00  0.240          N  
ATOM    611  H   GLN A  34       1.666   2.341   1.099  1.00  0.180          H  
ATOM    612  HA  GLN A  34       1.553   2.118   4.104  1.00  0.220          H  
ATOM    613 1HB  GLN A  34       1.158  -0.246   2.234  1.00  0.290          H  
ATOM    614 2HB  GLN A  34       1.168  -0.300   3.962  1.00  0.290          H  
ATOM    615 1HG  GLN A  34      -0.927   0.957   4.025  1.00  0.290          H  
ATOM    616 2HG  GLN A  34      -0.948   0.971   2.246  1.00  0.290          H  
ATOM    617 1HE2 GLN A  34      -2.843  -1.995   3.969  1.00  0.290          H  
ATOM    618 2HE2 GLN A  34      -2.675  -0.349   4.483  1.00  0.290          H  
ATOM    619  N   ARG A  35       3.728   0.846   4.242  1.00  0.200          N  
ATOM    620  CA  ARG A  35       5.030   0.220   4.246  1.00  0.310          C  
ATOM    621  C   ARG A  35       5.029  -0.931   5.220  1.00  0.240          C  
ATOM    622  O   ARG A  35       4.360  -0.906   6.259  1.00  0.250          O  
ATOM    623  CB  ARG A  35       6.142   1.195   4.584  1.00  0.390          C  
ATOM    624  CG  ARG A  35       6.134   1.777   5.974  1.00  0.390          C  
ATOM    625  CD  ARG A  35       7.306   2.673   6.148  1.00  0.390          C  
ATOM    626  NE  ARG A  35       7.369   3.288   7.470  1.00  0.390          N  
ATOM    627  CZ  ARG A  35       7.914   2.719   8.576  1.00  0.390          C  
ATOM    628  NH1 ARG A  35       8.425   1.506   8.532  1.00  0.390          N  
ATOM    629  NH2 ARG A  35       7.928   3.395   9.715  1.00  0.390          N  
ATOM    630  H   ARG A  35       3.243   1.035   5.116  1.00  0.240          H  
ATOM    631  HA  ARG A  35       5.233  -0.190   3.264  1.00  0.370          H  
ATOM    632 1HB  ARG A  35       7.099   0.690   4.458  1.00  0.470          H  
ATOM    633 2HB  ARG A  35       6.116   2.026   3.880  1.00  0.470          H  
ATOM    634 1HG  ARG A  35       5.220   2.358   6.122  1.00  0.470          H  
ATOM    635 2HG  ARG A  35       6.186   0.979   6.717  1.00  0.470          H  
ATOM    636 1HD  ARG A  35       8.224   2.116   5.976  1.00  0.470          H  
ATOM    637 2HD  ARG A  35       7.237   3.476   5.410  1.00  0.470          H  
ATOM    638  HE  ARG A  35       6.989   4.222   7.564  1.00  0.470          H  
ATOM    639 1HH1 ARG A  35       8.416   0.976   7.669  1.00  0.470          H  
ATOM    640 2HH1 ARG A  35       8.825   1.094   9.362  1.00  0.470          H  
ATOM    641 1HH2 ARG A  35       7.537   4.326   9.756  1.00  0.470          H  
ATOM    642 2HH2 ARG A  35       8.330   2.983  10.545  1.00  0.470          H  
ATOM    643  N   GLN A  36       5.774  -1.944   4.877  1.00  0.210          N  
ATOM    644  CA  GLN A  36       5.928  -3.070   5.734  1.00  0.210          C  
ATOM    645  C   GLN A  36       6.850  -2.699   6.887  1.00  0.220          C  
ATOM    646  O   GLN A  36       7.890  -2.068   6.687  1.00  0.290          O  
ATOM    647  CB  GLN A  36       6.421  -4.234   4.899  1.00  0.290          C  
ATOM    648  CG  GLN A  36       6.503  -5.482   5.596  1.00  0.290          C  
ATOM    649  CD  GLN A  36       6.828  -6.574   4.666  1.00  0.290          C  
ATOM    650  OE1 GLN A  36       7.590  -6.407   3.677  1.00  0.290          O  
ATOM    651  NE2 GLN A  36       6.240  -7.735   4.956  1.00  0.290          N  
ATOM    652  H   GLN A  36       6.226  -1.949   3.960  1.00  0.250          H  
ATOM    653  HA  GLN A  36       4.955  -3.331   6.135  1.00  0.250          H  
ATOM    654 1HB  GLN A  36       5.740  -4.374   4.059  1.00  0.350          H  
ATOM    655 2HB  GLN A  36       7.380  -4.002   4.483  1.00  0.350          H  
ATOM    656 1HG  GLN A  36       7.282  -5.428   6.357  1.00  0.350          H  
ATOM    657 2HG  GLN A  36       5.540  -5.686   6.059  1.00  0.350          H  
ATOM    658 1HE2 GLN A  36       6.397  -8.542   4.387  1.00  0.350          H  
ATOM    659 2HE2 GLN A  36       5.619  -7.796   5.784  1.00  0.350          H  
ATOM    660  N   GLY A  37       6.459  -3.065   8.089  1.00  0.220          N  
ATOM    661  CA  GLY A  37       7.250  -2.770   9.267  1.00  0.280          C  
ATOM    662  C   GLY A  37       7.429  -3.991  10.124  1.00  0.850          C  
ATOM    663  O   GLY A  37       8.482  -4.634  10.055  1.00  1.390          O  
ATOM    664  OXT GLY A  37       6.616  -4.202  11.029  1.00  0.420          O  
ATOM    665  H   GLY A  37       5.571  -3.559   8.173  1.00  0.260          H  
ATOM    666 1HA  GLY A  37       8.225  -2.391   8.965  1.00  0.340          H  
ATOM    667 2HA  GLY A  37       6.772  -1.992   9.848  1.00  0.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -184.364 17.9378 125.063 -13.6162 4.62397 7.35338 59.1329 -66.2546 -0.16598 -0.83947 -54.0664 -1.91874 -6.55656 -15.2031 -6.8655 -1.59772 -1.05158 5.7659 -0.37258 2.00618 36.5018 12.9038 -8.87805 2.90155 -4.18352 -9.99853 16.2429 -85.4995
MET:NtermProteinFull_1 -5.31141 0.52193 1.40408 -0.32016 0.09095 0.05092 0.17541 -1.08061 -0 -0 -0.80095 1.17036 0 0 0 0 0 0.02999 0.02707 0.08921 1.32952 0 0 0 0.60916 0 0.1419 -1.87262
LYS_2 -4.85504 0.42702 5.88072 -0.34984 0.03373 0.19328 2.75889 -2.5077 -0.02318 -0.12478 -4.64749 0.36141 0 0 0 0 0 0.01962 0.00574 0.19456 2.40517 0 -0.05476 0 -1.5107 -0.16868 0.32132 -1.64071
VAL_3 -4.45785 0.56039 2.47585 -0.27778 0.1925 0.05792 0.85603 -1.64443 -0 -0 -0.74853 -0.26803 0 0 -0.44392 0 0 0.02371 -0.03235 0.05787 0.23482 0 -0.73991 0 1.9342 -0.37749 0.26194 -2.33504
ARG_4 -5.59732 0.52917 6.0088 -0.88521 0.2417 0.62468 2.603 -2.73683 -0.01074 -0.03538 -2.49519 0.05451 0 0 -0.44392 0 0 0.00536 0.00387 0.00135 1.9836 0 -0.21222 0 -1.2888 -0.32016 0.3116 -1.65813
ALA_5 -1.59682 0.08208 1.75763 -0.02306 0 0 0.67742 -0.84037 -0 -0 -0.64194 -0.36589 0 0 -0.88315 0 0 0.00446 0.02548 0 0 0 -0.37144 0 1.8394 -0.46411 0.32476 -0.47555
SER_6 -2.66577 0.32015 2.17252 -0.03141 0 0.07198 0.55164 -1.18755 -0 -0 0.04521 -0.36424 0 0 0 0 0 0.01616 0.11932 0.00122 0.11816 0 -0.4714 0.60009 -0.77834 -0.48875 0.31792 -1.65309
VAL_7 -6.31102 0.80879 0.2753 -0.3036 0.15296 0.06127 0.20619 -1.35191 -0 -0 -0.26501 -0.37569 0 0 0 0 0 0.02612 -0.00771 0.00031 0.11132 0 -0.45704 0 1.9342 -0.35705 0.40917 -5.44341
LYS_8 -3.51794 0.40667 2.44757 -0.48066 0.10638 0.32083 1.05005 -1.31265 -0 -0 -0.53717 -0.24271 0 0 -0.69969 0 0 0.08031 0.00686 0.00405 2.10195 0 0.19249 0 -1.5107 -0.07355 1.07269 -0.58519
PRO_9 -3.73122 0.64633 1.16122 -0.14903 0.006 0.10444 0.12203 -0.62086 -0 -0 -0.01001 0.13384 0 0 0 0 0 0.19924 -0.0961 0.03057 0.18193 0 -0.85468 0 -2.4119 -0.23361 1.19024 -4.33156
ILE_10 -5.23809 0.4197 1.81312 -0.51812 0.4295 0.1109 1.13005 -1.28938 -0 -0 -0.11586 -0.36325 0 0 0 0 0 0.10563 -0.02054 0.04049 0.97733 0 -0.25167 0 0.73287 -0.2053 0.57743 -1.66519
CYS_11 -5.15998 0.43891 3.45364 -0.07466 0 0.0552 1.92844 -1.64222 -0.01869 -0.10574 -0.69273 -0.4652 0 0 0 0 0 0.01261 0.04284 0.006 0.32087 0 -0.4416 0 3.6196 0.23586 0.40665 1.91977
LYS_12 -2.20349 0.18209 3.34455 -0.49005 0.10119 0.31567 1.24743 -1.2858 -0 -0 -2.13413 0.47269 0 0 0 -0.79886 0 0.01826 -0.09719 0.06523 1.87758 0 -0.0286 0 -1.5107 -0.18419 0.33826 -0.77005
ASP_13 -4.61749 0.40262 5.90219 -0.12109 0.02179 0.37576 2.02775 -2.24576 -0 -0 -3.82163 -0.22207 0 0 0 -0.79886 0 0.02329 -0.03592 0.06037 0 2.27219 -0.31644 0 -2.3716 -0.65268 0.37655 -3.74103
CYS:disulfide_14 -6.5571 0.46964 3.36781 -0.04046 0 0.01545 1.97885 -1.86285 -0.01869 -0.10574 -1.4468 -0.20844 0 0 0 0 -0.52579 0.00506 -0.0092 0.00011 0.22084 0 0.04276 0 3.6196 -0.45325 0.33926 -1.16894
LYS_15 -4.74183 0.20282 4.08172 -0.46133 0.07436 0.30814 2.26422 -1.89104 -0.00167 -0.00453 -2.3652 -0.08847 0 0 0 0 0 0.01997 0.0125 0.05179 2.3207 0 0.00627 0 -1.5107 -0.12011 0.20179 -1.6406
ILE_16 -5.12038 0.8243 0.04709 -0.63834 0.5809 0.12341 0.28989 -1.11751 -0 -0 -0.23553 0.38826 0 0 0 0 0 0.02208 -0.05371 0.03116 0.94548 0 -0.71443 0 0.73287 -0.35261 0.34976 -3.89733
ILE_17 -5.90659 0.41073 4.02622 -0.6088 0.42909 0.1146 2.19013 -2.1608 -0.00979 -0.02947 -2.10169 0.30139 0 0 0 0 0 0.00683 -0.054 0.0264 0.98487 0 -0.77218 0 0.73287 -0.49945 0.54833 -2.3713
LYS_18 -4.12014 0.28467 2.63903 -0.3707 0.03601 0.18724 0.59623 -1.33635 -0 -0 -0.61842 -0.01759 0 0 -0.42936 0 0 0.00674 -0.04484 0.0698 1.94509 0 0.35499 0 -1.5107 -0.13954 0.369 -2.09883
ARG_19 -4.91568 0.58614 4.9565 -0.89802 0.2269 0.63199 2.3836 -2.37746 -0.00811 -0.02494 -1.58608 -0.03979 0 0 -0.42936 0 0 0.00188 0.00573 0.01468 1.63044 0 -0.17173 0 -1.2888 0.103 0.26571 -0.93342
HIS_20 -2.51619 0.38747 2.06071 -0.45204 0.01582 0.57284 0.49037 -0.97323 -0 -0 0.21564 -0.49373 0 0 0 0 0 0.00441 -0.01752 0.07462 0 1.60258 -0.39537 0 -0.45461 -0.19078 0.30408 0.23506
ARG_21 -2.40566 0.39679 2.12358 -0.46431 0.07879 0.28709 0.14184 -0.97503 -0 -0 0.45147 -0.14506 0 0 0 0 0 0.00498 -0.04912 0.01502 1.76225 0 0.02924 0 -1.2888 -0.21644 0.34939 0.09602
ILE_22 -5.76845 0.52199 4.68494 -0.47484 0.3419 0.1032 2.87529 -2.49165 -0 -0 -1.77493 -0.00039 0 0 0 0 0 0.00715 -0.06953 0.07467 0.37973 0 -0.77177 0 0.73287 -0.21513 0.57242 -1.27253
LEU_23 -6.18215 0.29107 2.90436 -0.48673 0.23265 0.09247 2.07421 -1.95357 -0 -0 -2.79354 0.26675 0 0 -0.97664 0 0 0.00276 0.03066 0.04298 0.52625 0 -0.26146 0 0.18072 -0.44015 0.5923 -5.85706
ARG_24 -6.94626 0.40696 4.84677 -0.4299 0.05497 0.22304 2.88908 -2.46114 -0.00207 -0.00567 -2.55309 0.07058 0 0 0 0 0 0.0139 0.00644 0.15348 2.3818 0 -0.19798 0 -1.2888 -0.34795 0.29548 -2.89034
VAL_25 -9.02922 1.49597 2.74517 -0.2981 0.27229 0.06506 2.89528 -2.75524 -0.00806 -0.02602 -2.37155 -0.30907 0 0 0 0 0 0.04594 -0.05011 0.18506 0.17046 0 -0.59768 0 1.9342 -0.28126 0.46098 -5.45589
ILE_26 -6.53382 0.3719 3.88983 -0.60215 0.33575 0.11684 2.224 -2.10973 -0.00207 -0.00567 -2.29631 0.21786 0 0 0 0 0 0.06383 -0.0454 0.04267 0.98406 0 -0.78066 0 0.73287 -0.42616 0.68069 -3.14168
CYS:disulfide_27 -6.44963 0.74374 3.90963 -0.03758 0 0.01705 1.2024 -2.03099 -0.00806 -0.02602 -0.30261 -0.23708 0 0 0 0 -0.52579 0.37134 -0.00027 0.34419 0.35526 0 0.03031 0 3.6196 -0.12818 0.55108 1.39838
LYS_28 -2.11614 0.05853 2.74364 -0.305 0.02746 0.13904 0.46752 -0.98206 -0.00104 -0.00277 -0.08137 -0.02638 0 0 0 0 0 0.26214 -0.05985 0.03804 1.72192 0 -0.04148 0 -1.5107 -0.13263 0.26981 0.46869
THR_29 -3.94903 0.46078 3.51418 -0.17851 0.07809 0.06523 1.7608 -1.75833 -0 -0 -0.47378 -0.21866 0 0 0 0 0 0.0382 0.01392 0.00011 0.08688 0 0.03633 2.30147 -1.0874 -0.22716 0.2294 0.69252
LYS_30 -3.14414 0.34824 2.86759 -0.40391 0.0619 0.20714 0.93825 -1.32379 -0.0212 -0.12806 -0.22112 0.09514 0 0 0 0 0 0.00643 -0.13133 0.00364 1.49416 0 -0.03338 0 -1.5107 -0.22227 0.33462 -0.7828
LYS_31 -3.37683 0.64052 3.20878 -0.32035 0.03255 0.16072 1.17597 -1.52908 -0 -0 -1.31212 -0.04447 0 0 0 0 0 0.00943 -0.07291 0.02278 1.85172 0 -0.02521 0 -1.5107 -0.59148 0.20629 -1.4744
HIS_32 -7.36978 0.83379 4.5353 -0.44622 0.0965 0.48123 1.91578 -2.43784 -0 -0 -1.44072 -0.35415 0 0 0 0 0 0.0315 -0.05469 0.00052 0 3.1805 -0.34067 0 -0.45461 -0.60636 0.30158 -2.12835
LYS_33 -7.30734 0.46543 5.90765 -0.28931 0.02849 0.12709 2.83198 -2.63067 -0.0326 -0.21469 -2.76292 -0.02903 0 0 0 0 0 0.00503 0.09473 0.03622 2.29076 0 0.03059 0 -1.5107 -0.3803 0.43849 -2.90109
GLN_34 -8.74995 0.79897 5.74253 -0.24063 0.02089 0.17396 3.78274 -3.067 -0 -0 -3.36428 -0.65977 0 0 -0.69969 0 0 0.01839 0.26355 0.15006 0 2.93838 -0.10642 0 -0.18838 -0.18961 0.60232 -2.77395
ARG_35 -7.29881 0.55356 5.02778 -0.80457 0.1779 0.59912 2.61246 -2.61688 -0 -0 -2.88162 0.07156 0 0 0 0 0 0.01248 -0.00334 0.04151 2.80693 0 -0.22891 0 -1.2888 -0.20779 0.6819 -2.74552
GLN_36 -6.78193 0.47727 5.00279 -0.33938 0.04406 0.19858 3.05685 -2.61394 -0 -0 -3.86647 -0.096 0 0 -1.85978 0 0 0.03329 -0.02567 0.03546 0 2.91013 0.03809 0 -0.18838 -0.28236 0.70295 -3.55443
GLY:CtermProteinFull_37 -1.81382 0.16063 2.13233 -0.00039 0 0 0.76083 -1.05241 -0 -0 -1.01793 0.11209 0 0 0 0 0 1.32443 0 0 0 0 0 0 0.83697 -0.16086 0.54487 1.82675
VRT_38 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.88295 0 0 0 0 0 0 0 0 0 2.88295
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

