REMARK ID 223969 DOMAINID 220013 MODEL 1 2022-02-26_00000280_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 17.127
ATOM      1  N   MET A   1      -9.353   7.717   1.899  1.00  1.870          N  
ATOM      2  CA  MET A   1      -8.256   6.943   1.317  1.00  1.900          C  
ATOM      3  C   MET A   1      -6.917   7.149   2.001  1.00  1.460          C  
ATOM      4  O   MET A   1      -6.191   8.089   1.669  1.00  1.380          O  
ATOM      5  CB  MET A   1      -8.036   7.284  -0.155  1.00  2.650          C  
ATOM      6  CG  MET A   1      -9.089   6.854  -1.148  1.00  2.650          C  
ATOM      7  SD  MET A   1      -8.662   7.401  -2.838  1.00  2.650          S  
ATOM      8  CE  MET A   1      -7.207   6.398  -3.270  1.00  2.650          C  
ATOM      9 1H   MET A   1     -10.229   7.246   1.720  1.00  2.240          H  
ATOM     10 2H   MET A   1      -9.217   7.800   2.897  1.00  2.240          H  
ATOM     11 3H   MET A   1      -9.378   8.639   1.488  1.00  2.240          H  
ATOM     12  HA  MET A   1      -8.508   5.887   1.402  1.00  2.280          H  
ATOM     13 1HB  MET A   1      -7.943   8.360  -0.253  1.00  3.180          H  
ATOM     14 2HB  MET A   1      -7.096   6.847  -0.462  1.00  3.180          H  
ATOM     15 1HG  MET A   1      -9.174   5.766  -1.149  1.00  3.180          H  
ATOM     16 2HG  MET A   1     -10.058   7.275  -0.886  1.00  3.180          H  
ATOM     17 1HE  MET A   1      -6.881   6.649  -4.282  1.00  3.180          H  
ATOM     18 2HE  MET A   1      -6.389   6.596  -2.584  1.00  3.180          H  
ATOM     19 3HE  MET A   1      -7.466   5.340  -3.230  1.00  3.180          H  
ATOM     20  N   ALA A   2      -6.527   6.220   2.876  1.00  1.270          N  
ATOM     21  CA  ALA A   2      -5.218   6.329   3.526  1.00  1.080          C  
ATOM     22  C   ALA A   2      -4.120   6.345   2.475  1.00  0.970          C  
ATOM     23  O   ALA A   2      -3.096   7.006   2.649  1.00  0.870          O  
ATOM     24  CB  ALA A   2      -4.986   5.182   4.487  1.00  1.590          C  
ATOM     25  H   ALA A   2      -7.140   5.451   3.115  1.00  1.520          H  
ATOM     26  HA  ALA A   2      -5.183   7.271   4.076  1.00  1.300          H  
ATOM     27 1HB  ALA A   2      -4.012   5.297   4.962  1.00  1.910          H  
ATOM     28 2HB  ALA A   2      -5.764   5.181   5.250  1.00  1.910          H  
ATOM     29 3HB  ALA A   2      -5.012   4.239   3.942  1.00  1.910          H  
ATOM     30  N   SER A   3      -4.336   5.594   1.391  1.00  1.180          N  
ATOM     31  CA  SER A   3      -3.413   5.501   0.286  1.00  1.320          C  
ATOM     32  C   SER A   3      -3.228   6.822  -0.468  1.00  1.160          C  
ATOM     33  O   SER A   3      -2.179   7.040  -1.085  1.00  1.150          O  
ATOM     34  CB  SER A   3      -3.914   4.407  -0.636  1.00  1.790          C  
ATOM     35  OG  SER A   3      -5.159   4.739  -1.186  1.00  1.790          O  
ATOM     36  H   SER A   3      -5.183   5.046   1.322  1.00  1.420          H  
ATOM     37  HA  SER A   3      -2.444   5.208   0.684  1.00  1.580          H  
ATOM     38 1HB  SER A   3      -3.207   4.248  -1.418  1.00  2.150          H  
ATOM     39 2HB  SER A   3      -3.996   3.474  -0.080  1.00  2.150          H  
ATOM     40  HG  SER A   3      -5.405   3.987  -1.746  1.00  2.150          H  
ATOM     41  N   ALA A   4      -4.210   7.729  -0.399  1.00  1.270          N  
ATOM     42  CA  ALA A   4      -4.087   9.008  -1.072  1.00  1.380          C  
ATOM     43  C   ALA A   4      -3.246   9.894  -0.194  1.00  1.130          C  
ATOM     44  O   ALA A   4      -2.388  10.646  -0.670  1.00  1.110          O  
ATOM     45  CB  ALA A   4      -5.439   9.634  -1.326  1.00  1.890          C  
ATOM     46  H   ALA A   4      -5.049   7.554   0.147  1.00  1.520          H  
ATOM     47  HA  ALA A   4      -3.572   8.859  -2.022  1.00  1.660          H  
ATOM     48 1HB  ALA A   4      -5.308  10.593  -1.823  1.00  2.270          H  
ATOM     49 2HB  ALA A   4      -6.026   8.979  -1.955  1.00  2.270          H  
ATOM     50 3HB  ALA A   4      -5.948   9.785  -0.375  1.00  2.270          H  
ATOM     51  N   ALA A   5      -3.503   9.798   1.116  1.00  1.060          N  
ATOM     52  CA  ALA A   5      -2.746  10.565   2.079  1.00  1.140          C  
ATOM     53  C   ALA A   5      -1.290  10.157   2.006  1.00  0.950          C  
ATOM     54  O   ALA A   5      -0.400  11.007   2.059  1.00  1.100          O  
ATOM     55  CB  ALA A   5      -3.279  10.344   3.479  1.00  1.560          C  
ATOM     56  H   ALA A   5      -4.269   9.189   1.425  1.00  1.270          H  
ATOM     57  HA  ALA A   5      -2.825  11.620   1.819  1.00  1.370          H  
ATOM     58 1HB  ALA A   5      -2.696  10.937   4.185  1.00  1.880          H  
ATOM     59 2HB  ALA A   5      -4.325  10.645   3.521  1.00  1.880          H  
ATOM     60 3HB  ALA A   5      -3.196   9.292   3.738  1.00  1.880          H  
ATOM     61  N   CYS A   6      -1.054   8.851   1.829  1.00  0.800          N  
ATOM     62  CA  CYS A   6       0.296   8.337   1.746  1.00  0.960          C  
ATOM     63  C   CYS A   6       0.980   8.889   0.515  1.00  0.840          C  
ATOM     64  O   CYS A   6       2.115   9.349   0.595  1.00  0.970          O  
ATOM     65  CB  CYS A   6       0.291   6.823   1.631  1.00  1.280          C  
ATOM     66  SG  CYS A   6      -0.253   5.929   3.089  1.00  1.280          S  
ATOM     67  H   CYS A   6      -1.846   8.208   1.816  1.00  0.960          H  
ATOM     68  HA  CYS A   6       0.847   8.639   2.638  1.00  1.150          H  
ATOM     69 1HB  CYS A   6      -0.360   6.549   0.821  1.00  1.540          H  
ATOM     70 2HB  CYS A   6       1.298   6.484   1.383  1.00  1.540          H  
ATOM     71  HG  CYS A   6      -1.503   6.457   3.111  1.00  1.540          H  
ATOM     72  N   ALA A   7       0.283   8.908  -0.625  1.00  0.770          N  
ATOM     73  CA  ALA A   7       0.889   9.431  -1.830  1.00  0.860          C  
ATOM     74  C   ALA A   7       1.300  10.891  -1.646  1.00  0.740          C  
ATOM     75  O   ALA A   7       2.380  11.316  -2.092  1.00  0.750          O  
ATOM     76  CB  ALA A   7      -0.096   9.306  -2.960  1.00  1.170          C  
ATOM     77  H   ALA A   7      -0.650   8.485  -0.671  1.00  0.920          H  
ATOM     78  HA  ALA A   7       1.780   8.844  -2.048  1.00  1.030          H  
ATOM     79 1HB  ALA A   7       0.350   9.666  -3.852  1.00  1.400          H  
ATOM     80 2HB  ALA A   7      -0.377   8.267  -3.073  1.00  1.400          H  
ATOM     81 3HB  ALA A   7      -0.986   9.889  -2.736  1.00  1.400          H  
ATOM     82  N   ALA A   8       0.442  11.671  -0.971  1.00  0.820          N  
ATOM     83  CA  ALA A   8       0.748  13.071  -0.721  1.00  1.050          C  
ATOM     84  C   ALA A   8       1.982  13.237   0.170  1.00  1.050          C  
ATOM     85  O   ALA A   8       2.851  14.069  -0.115  1.00  1.160          O  
ATOM     86  CB  ALA A   8      -0.446  13.744  -0.072  1.00  1.380          C  
ATOM     87  H   ALA A   8      -0.464  11.282  -0.677  1.00  0.980          H  
ATOM     88  HA  ALA A   8       0.954  13.547  -1.679  1.00  1.260          H  
ATOM     89 1HB  ALA A   8      -0.228  14.798   0.085  1.00  1.650          H  
ATOM     90 2HB  ALA A   8      -1.314  13.641  -0.723  1.00  1.650          H  
ATOM     91 3HB  ALA A   8      -0.655  13.270   0.885  1.00  1.650          H  
ATOM     92  N   GLU A   9       2.068  12.416   1.228  1.00  1.050          N  
ATOM     93  CA  GLU A   9       3.186  12.421   2.169  1.00  1.270          C  
ATOM     94  C   GLU A   9       4.485  11.956   1.506  1.00  1.250          C  
ATOM     95  O   GLU A   9       5.576  12.444   1.827  1.00  1.500          O  
ATOM     96  CB  GLU A   9       2.859  11.541   3.376  1.00  1.690          C  
ATOM     97  CG  GLU A   9       1.765  12.082   4.298  1.00  1.690          C  
ATOM     98  CD  GLU A   9       1.398  11.092   5.362  1.00  1.690          C  
ATOM     99  OE1 GLU A   9       1.894   9.996   5.285  1.00  1.690          O  
ATOM    100  OE2 GLU A   9       0.636  11.420   6.242  1.00  1.690          O  
ATOM    101  H   GLU A   9       1.279  11.787   1.418  1.00  1.260          H  
ATOM    102  HA  GLU A   9       3.329  13.442   2.516  1.00  1.520          H  
ATOM    103 1HB  GLU A   9       2.555  10.552   3.030  1.00  2.030          H  
ATOM    104 2HB  GLU A   9       3.739  11.416   3.985  1.00  2.030          H  
ATOM    105 1HG  GLU A   9       2.129  12.993   4.772  1.00  2.030          H  
ATOM    106 2HG  GLU A   9       0.889  12.339   3.714  1.00  2.030          H  
ATOM    107  N   LEU A  10       4.371  10.979   0.608  1.00  1.060          N  
ATOM    108  CA  LEU A  10       5.513  10.437  -0.110  1.00  1.170          C  
ATOM    109  C   LEU A  10       6.087  11.483  -1.034  1.00  1.130          C  
ATOM    110  O   LEU A  10       7.305  11.644  -1.143  1.00  1.250          O  
ATOM    111  CB  LEU A  10       5.096   9.268  -1.008  1.00  1.590          C  
ATOM    112  CG  LEU A  10       6.215   8.543  -1.801  1.00  1.590          C  
ATOM    113  CD1 LEU A  10       7.200   7.864  -0.827  1.00  1.590          C  
ATOM    114  CD2 LEU A  10       5.563   7.581  -2.755  1.00  1.590          C  
ATOM    115  H   LEU A  10       3.448  10.572   0.453  1.00  1.270          H  
ATOM    116  HA  LEU A  10       6.263  10.141   0.614  1.00  1.400          H  
ATOM    117 1HB  LEU A  10       4.585   8.543  -0.400  1.00  1.910          H  
ATOM    118 2HB  LEU A  10       4.381   9.647  -1.733  1.00  1.910          H  
ATOM    119  HG  LEU A  10       6.786   9.268  -2.382  1.00  1.910          H  
ATOM    120 1HD1 LEU A  10       7.983   7.360  -1.395  1.00  1.910          H  
ATOM    121 2HD1 LEU A  10       7.662   8.601  -0.177  1.00  1.910          H  
ATOM    122 3HD1 LEU A  10       6.667   7.141  -0.225  1.00  1.910          H  
ATOM    123 1HD2 LEU A  10       6.324   7.065  -3.344  1.00  1.910          H  
ATOM    124 2HD2 LEU A  10       4.984   6.863  -2.211  1.00  1.910          H  
ATOM    125 3HD2 LEU A  10       4.919   8.145  -3.412  1.00  1.910          H  
ATOM    126  N   GLY A  11       5.187  12.177  -1.730  1.00  1.030          N  
ATOM    127  CA  GLY A  11       5.562  13.153  -2.724  1.00  1.030          C  
ATOM    128  C   GLY A  11       5.338  12.581  -4.118  1.00  0.920          C  
ATOM    129  O   GLY A  11       6.099  12.869  -5.045  1.00  1.030          O  
ATOM    130  H   GLY A  11       4.195  11.977  -1.592  1.00  1.240          H  
ATOM    131 1HA  GLY A  11       4.956  14.050  -2.590  1.00  1.240          H  
ATOM    132 2HA  GLY A  11       6.603  13.437  -2.594  1.00  1.240          H  
ATOM    133  N   ALA A  12       4.333  11.708  -4.255  1.00  0.760          N  
ATOM    134  CA  ALA A  12       4.000  11.115  -5.539  1.00  0.720          C  
ATOM    135  C   ALA A  12       3.575  12.217  -6.493  1.00  0.710          C  
ATOM    136  O   ALA A  12       2.975  13.210  -6.066  1.00  0.740          O  
ATOM    137  CB  ALA A  12       2.891  10.091  -5.386  1.00  1.020          C  
ATOM    138  H   ALA A  12       3.727  11.507  -3.459  1.00  0.910          H  
ATOM    139  HA  ALA A  12       4.891  10.632  -5.942  1.00  0.860          H  
ATOM    140 1HB  ALA A  12       2.655   9.661  -6.351  1.00  1.230          H  
ATOM    141 2HB  ALA A  12       3.202   9.312  -4.704  1.00  1.230          H  
ATOM    142 3HB  ALA A  12       2.029  10.593  -4.991  1.00  1.230          H  
ATOM    143  N   SER A  13       3.877  12.039  -7.777  1.00  0.800          N  
ATOM    144  CA  SER A  13       3.475  12.983  -8.807  1.00  0.940          C  
ATOM    145  C   SER A  13       1.975  12.894  -8.986  1.00  0.870          C  
ATOM    146  O   SER A  13       1.361  11.945  -8.507  1.00  0.970          O  
ATOM    147  CB  SER A  13       4.195  12.668 -10.104  1.00  1.260          C  
ATOM    148  OG  SER A  13       3.774  11.435 -10.629  1.00  1.260          O  
ATOM    149  H   SER A  13       4.397  11.222  -8.058  1.00  0.960          H  
ATOM    150  HA  SER A  13       3.736  13.993  -8.484  1.00  1.130          H  
ATOM    151 1HB  SER A  13       4.002  13.458 -10.829  1.00  1.510          H  
ATOM    152 2HB  SER A  13       5.269  12.643  -9.925  1.00  1.510          H  
ATOM    153  HG  SER A  13       4.279  11.312 -11.445  1.00  1.510          H  
ATOM    154  N   GLY A  14       1.367  13.862  -9.668  1.00  1.110          N  
ATOM    155  CA  GLY A  14      -0.089  13.880  -9.840  1.00  1.480          C  
ATOM    156  C   GLY A  14      -0.680  12.581 -10.380  1.00  1.270          C  
ATOM    157  O   GLY A  14      -1.589  11.999  -9.769  1.00  1.290          O  
ATOM    158  H   GLY A  14       1.919  14.612 -10.060  1.00  1.330          H  
ATOM    159 1HA  GLY A  14      -0.553  14.111  -8.882  1.00  1.780          H  
ATOM    160 2HA  GLY A  14      -0.351  14.693 -10.518  1.00  1.780          H  
ATOM    161  N   GLU A  15      -0.178  12.137 -11.527  1.00  1.290          N  
ATOM    162  CA  GLU A  15      -0.684  10.942 -12.178  1.00  1.340          C  
ATOM    163  C   GLU A  15      -0.539   9.703 -11.305  1.00  1.120          C  
ATOM    164  O   GLU A  15      -1.396   8.819 -11.347  1.00  1.330          O  
ATOM    165  CB  GLU A  15       0.039  10.750 -13.512  1.00  1.860          C  
ATOM    166  CG  GLU A  15      -0.266  11.854 -14.546  1.00  1.860          C  
ATOM    167  CD  GLU A  15       0.540  13.128 -14.327  1.00  1.860          C  
ATOM    168  OE1 GLU A  15       1.338  13.155 -13.411  1.00  1.860          O  
ATOM    169  OE2 GLU A  15       0.345  14.066 -15.054  1.00  1.860          O  
ATOM    170  H   GLU A  15       0.575  12.663 -11.977  1.00  1.550          H  
ATOM    171  HA  GLU A  15      -1.745  11.089 -12.377  1.00  1.610          H  
ATOM    172 1HB  GLU A  15       1.115  10.724 -13.343  1.00  2.230          H  
ATOM    173 2HB  GLU A  15      -0.249   9.794 -13.947  1.00  2.230          H  
ATOM    174 1HG  GLU A  15      -0.052  11.470 -15.544  1.00  2.230          H  
ATOM    175 2HG  GLU A  15      -1.328  12.091 -14.500  1.00  2.230          H  
ATOM    176  N   ALA A  16       0.554   9.632 -10.539  1.00  0.900          N  
ATOM    177  CA  ALA A  16       0.793   8.510  -9.648  1.00  0.830          C  
ATOM    178  C   ALA A  16      -0.082   8.599  -8.411  1.00  0.840          C  
ATOM    179  O   ALA A  16      -0.706   7.635  -7.998  1.00  1.010          O  
ATOM    180  CB  ALA A  16       2.250   8.475  -9.222  1.00  1.190          C  
ATOM    181  H   ALA A  16       1.229  10.387 -10.590  1.00  1.080          H  
ATOM    182  HA  ALA A  16       0.537   7.599 -10.177  1.00  1.000          H  
ATOM    183 1HB  ALA A  16       2.416   7.621  -8.565  1.00  1.430          H  
ATOM    184 2HB  ALA A  16       2.883   8.392 -10.102  1.00  1.430          H  
ATOM    185 3HB  ALA A  16       2.487   9.396  -8.696  1.00  1.430          H  
ATOM    186  N   ALA A  17      -0.206   9.780  -7.825  1.00  0.850          N  
ATOM    187  CA  ALA A  17      -0.970   9.932  -6.596  1.00  0.980          C  
ATOM    188  C   ALA A  17      -2.408   9.492  -6.805  1.00  1.090          C  
ATOM    189  O   ALA A  17      -3.032   8.905  -5.920  1.00  1.230          O  
ATOM    190  CB  ALA A  17      -0.909  11.369  -6.123  1.00  1.320          C  
ATOM    191  H   ALA A  17       0.284  10.586  -8.198  1.00  1.020          H  
ATOM    192  HA  ALA A  17      -0.532   9.283  -5.852  1.00  1.180          H  
ATOM    193 1HB  ALA A  17      -1.462  11.473  -5.191  1.00  1.580          H  
ATOM    194 2HB  ALA A  17       0.130  11.659  -5.967  1.00  1.580          H  
ATOM    195 3HB  ALA A  17      -1.348  12.017  -6.883  1.00  1.580          H  
ATOM    196  N   ALA A  18      -2.913   9.750  -8.005  1.00  1.130          N  
ATOM    197  CA  ALA A  18      -4.250   9.375  -8.431  1.00  1.310          C  
ATOM    198  C   ALA A  18      -4.477   7.854  -8.401  1.00  1.320          C  
ATOM    199  O   ALA A  18      -5.623   7.395  -8.381  1.00  1.540          O  
ATOM    200  CB  ALA A  18      -4.486   9.887  -9.837  1.00  1.760          C  
ATOM    201  H   ALA A  18      -2.337  10.302  -8.650  1.00  1.360          H  
ATOM    202  HA  ALA A  18      -4.960   9.838  -7.750  1.00  1.570          H  
ATOM    203 1HB  ALA A  18      -5.498   9.638 -10.152  1.00  2.110          H  
ATOM    204 2HB  ALA A  18      -4.349  10.969  -9.857  1.00  2.110          H  
ATOM    205 3HB  ALA A  18      -3.770   9.421 -10.512  1.00  2.110          H  
ATOM    206  N   GLN A  19      -3.402   7.074  -8.514  1.00  1.160          N  
ATOM    207  CA  GLN A  19      -3.467   5.627  -8.561  1.00  1.250          C  
ATOM    208  C   GLN A  19      -2.445   4.978  -7.621  1.00  1.190          C  
ATOM    209  O   GLN A  19      -1.307   4.764  -8.044  1.00  1.060          O  
ATOM    210  CB  GLN A  19      -3.172   5.144  -9.984  1.00  1.710          C  
ATOM    211  CG  GLN A  19      -4.171   5.569 -11.021  1.00  1.710          C  
ATOM    212  CD  GLN A  19      -3.856   4.993 -12.396  1.00  1.710          C  
ATOM    213  OE1 GLN A  19      -3.502   3.805 -12.542  1.00  1.710          O  
ATOM    214  NE2 GLN A  19      -3.977   5.830 -13.418  1.00  1.710          N  
ATOM    215  H   GLN A  19      -2.479   7.509  -8.482  1.00  1.390          H  
ATOM    216  HA  GLN A  19      -4.472   5.314  -8.300  1.00  1.500          H  
ATOM    217 1HB  GLN A  19      -2.204   5.537 -10.293  1.00  2.060          H  
ATOM    218 2HB  GLN A  19      -3.117   4.067  -9.997  1.00  2.060          H  
ATOM    219 1HG  GLN A  19      -5.160   5.234 -10.714  1.00  2.060          H  
ATOM    220 2HG  GLN A  19      -4.150   6.656 -11.097  1.00  2.060          H  
ATOM    221 1HE2 GLN A  19      -3.781   5.526 -14.349  1.00  2.060          H  
ATOM    222 2HE2 GLN A  19      -4.252   6.781 -13.254  1.00  2.060          H  
ATOM    223  N   PRO A  20      -2.813   4.584  -6.392  1.00  1.390          N  
ATOM    224  CA  PRO A  20      -1.941   3.966  -5.399  1.00  1.440          C  
ATOM    225  C   PRO A  20      -1.110   2.812  -5.978  1.00  1.330          C  
ATOM    226  O   PRO A  20       0.051   2.643  -5.602  1.00  1.330          O  
ATOM    227  CB  PRO A  20      -2.936   3.507  -4.346  1.00  2.160          C  
ATOM    228  CG  PRO A  20      -4.062   4.531  -4.439  1.00  2.160          C  
ATOM    229  CD  PRO A  20      -4.182   4.843  -5.917  1.00  2.160          C  
ATOM    230  HA  PRO A  20      -1.288   4.739  -4.975  1.00  1.730          H  
ATOM    231 1HB  PRO A  20      -3.277   2.475  -4.560  1.00  2.590          H  
ATOM    232 2HB  PRO A  20      -2.445   3.477  -3.379  1.00  2.590          H  
ATOM    233 1HG  PRO A  20      -4.990   4.086  -4.042  1.00  2.590          H  
ATOM    234 2HG  PRO A  20      -3.836   5.417  -3.822  1.00  2.590          H  
ATOM    235 1HD  PRO A  20      -4.906   4.159  -6.392  1.00  2.590          H  
ATOM    236 2HD  PRO A  20      -4.454   5.906  -6.051  1.00  2.590          H  
ATOM    237  N   ARG A  21      -1.646   2.048  -6.956  1.00  1.310          N  
ATOM    238  CA  ARG A  21      -0.837   0.977  -7.544  1.00  1.320          C  
ATOM    239  C   ARG A  21       0.434   1.519  -8.210  1.00  1.150          C  
ATOM    240  O   ARG A  21       1.459   0.831  -8.234  1.00  1.280          O  
ATOM    241  CB  ARG A  21      -1.624   0.193  -8.588  1.00  1.840          C  
ATOM    242  CG  ARG A  21      -2.001   0.983  -9.841  1.00  1.840          C  
ATOM    243  CD  ARG A  21      -2.811   0.216 -10.789  1.00  1.840          C  
ATOM    244  NE  ARG A  21      -3.156   1.035 -11.950  1.00  1.840          N  
ATOM    245  CZ  ARG A  21      -3.559   0.588 -13.152  1.00  1.840          C  
ATOM    246  NH1 ARG A  21      -3.672  -0.700 -13.411  1.00  1.840          N  
ATOM    247  NH2 ARG A  21      -3.840   1.490 -14.068  1.00  1.840          N  
ATOM    248  H   ARG A  21      -2.628   2.158  -7.258  1.00  1.570          H  
ATOM    249  HA  ARG A  21      -0.537   0.294  -6.756  1.00  1.580          H  
ATOM    250 1HB  ARG A  21      -1.051  -0.677  -8.901  1.00  2.210          H  
ATOM    251 2HB  ARG A  21      -2.540  -0.164  -8.146  1.00  2.210          H  
ATOM    252 1HG  ARG A  21      -2.554   1.872  -9.557  1.00  2.210          H  
ATOM    253 2HG  ARG A  21      -1.106   1.256 -10.383  1.00  2.210          H  
ATOM    254 1HD  ARG A  21      -2.248  -0.650 -11.126  1.00  2.210          H  
ATOM    255 2HD  ARG A  21      -3.735  -0.101 -10.301  1.00  2.210          H  
ATOM    256  HE  ARG A  21      -3.134   2.061 -11.847  1.00  2.210          H  
ATOM    257 1HH1 ARG A  21      -3.455  -1.384 -12.703  1.00  2.210          H  
ATOM    258 2HH1 ARG A  21      -3.976  -1.007 -14.325  1.00  2.210          H  
ATOM    259 1HH2 ARG A  21      -3.737   2.482 -13.811  1.00  2.210          H  
ATOM    260 2HH2 ARG A  21      -4.146   1.220 -14.989  1.00  2.210          H  
ATOM    261  N   VAL A  22       0.367   2.746  -8.738  1.00  0.920          N  
ATOM    262  CA  VAL A  22       1.463   3.410  -9.413  1.00  0.800          C  
ATOM    263  C   VAL A  22       2.399   3.952  -8.359  1.00  0.800          C  
ATOM    264  O   VAL A  22       3.620   3.864  -8.490  1.00  0.890          O  
ATOM    265  CB  VAL A  22       0.973   4.541 -10.334  1.00  1.170          C  
ATOM    266  CG1 VAL A  22       2.165   5.278 -10.915  1.00  1.170          C  
ATOM    267  CG2 VAL A  22       0.094   3.963 -11.438  1.00  1.170          C  
ATOM    268  H   VAL A  22      -0.498   3.275  -8.656  1.00  1.100          H  
ATOM    269  HA  VAL A  22       1.994   2.679 -10.021  1.00  0.960          H  
ATOM    270  HB  VAL A  22       0.398   5.257  -9.750  1.00  1.400          H  
ATOM    271 1HG1 VAL A  22       1.811   6.082 -11.557  1.00  1.400          H  
ATOM    272 2HG1 VAL A  22       2.762   5.692 -10.118  1.00  1.400          H  
ATOM    273 3HG1 VAL A  22       2.771   4.583 -11.501  1.00  1.400          H  
ATOM    274 1HG2 VAL A  22      -0.260   4.768 -12.084  1.00  1.400          H  
ATOM    275 2HG2 VAL A  22       0.668   3.249 -12.025  1.00  1.400          H  
ATOM    276 3HG2 VAL A  22      -0.758   3.466 -10.998  1.00  1.400          H  
ATOM    277  N   VAL A  23       1.816   4.533  -7.313  1.00  0.810          N  
ATOM    278  CA  VAL A  23       2.620   5.116  -6.244  1.00  0.900          C  
ATOM    279  C   VAL A  23       3.515   4.008  -5.690  1.00  1.070          C  
ATOM    280  O   VAL A  23       4.711   4.220  -5.480  1.00  1.150          O  
ATOM    281  CB  VAL A  23       1.727   5.654  -5.106  1.00  1.220          C  
ATOM    282  CG1 VAL A  23       2.560   6.121  -3.925  1.00  1.220          C  
ATOM    283  CG2 VAL A  23       0.882   6.722  -5.618  1.00  1.220          C  
ATOM    284  H   VAL A  23       0.791   4.577  -7.325  1.00  0.970          H  
ATOM    285  HA  VAL A  23       3.236   5.919  -6.649  1.00  1.080          H  
ATOM    286  HB  VAL A  23       1.099   4.849  -4.752  1.00  1.470          H  
ATOM    287 1HG1 VAL A  23       1.911   6.486  -3.137  1.00  1.470          H  
ATOM    288 2HG1 VAL A  23       3.161   5.312  -3.544  1.00  1.470          H  
ATOM    289 3HG1 VAL A  23       3.198   6.919  -4.261  1.00  1.470          H  
ATOM    290 1HG2 VAL A  23       0.225   7.072  -4.848  1.00  1.470          H  
ATOM    291 2HG2 VAL A  23       1.487   7.535  -5.986  1.00  1.470          H  
ATOM    292 3HG2 VAL A  23       0.297   6.311  -6.414  1.00  1.470          H  
ATOM    293  N   ARG A  24       2.921   2.830  -5.477  1.00  1.200          N  
ATOM    294  CA  ARG A  24       3.626   1.654  -5.007  1.00  1.420          C  
ATOM    295  C   ARG A  24       4.638   1.134  -6.033  1.00  1.490          C  
ATOM    296  O   ARG A  24       5.805   0.910  -5.700  1.00  1.750          O  
ATOM    297  CB  ARG A  24       2.602   0.581  -4.653  1.00  1.900          C  
ATOM    298  CG  ARG A  24       3.117  -0.774  -4.168  1.00  1.900          C  
ATOM    299  CD  ARG A  24       3.979  -0.716  -2.952  1.00  1.900          C  
ATOM    300  NE  ARG A  24       3.322  -0.106  -1.785  1.00  1.900          N  
ATOM    301  CZ  ARG A  24       3.859  -0.061  -0.546  1.00  1.900          C  
ATOM    302  NH1 ARG A  24       5.012  -0.640  -0.294  1.00  1.900          N  
ATOM    303  NH2 ARG A  24       3.218   0.571   0.398  1.00  1.900          N  
ATOM    304  H   ARG A  24       1.913   2.762  -5.632  1.00  1.440          H  
ATOM    305  HA  ARG A  24       4.161   1.917  -4.119  1.00  1.700          H  
ATOM    306 1HB  ARG A  24       1.926   0.971  -3.896  1.00  2.280          H  
ATOM    307 2HB  ARG A  24       1.991   0.385  -5.533  1.00  2.280          H  
ATOM    308 1HG  ARG A  24       2.271  -1.399  -3.929  1.00  2.280          H  
ATOM    309 2HG  ARG A  24       3.691  -1.244  -4.964  1.00  2.280          H  
ATOM    310 1HD  ARG A  24       4.251  -1.736  -2.690  1.00  2.280          H  
ATOM    311 2HD  ARG A  24       4.888  -0.151  -3.171  1.00  2.280          H  
ATOM    312  HE  ARG A  24       2.437   0.420  -1.919  1.00  2.280          H  
ATOM    313 1HH1 ARG A  24       5.498  -1.129  -1.029  1.00  2.280          H  
ATOM    314 2HH1 ARG A  24       5.404  -0.600   0.637  1.00  2.280          H  
ATOM    315 1HH2 ARG A  24       2.334   1.024   0.176  1.00  2.280          H  
ATOM    316 2HH2 ARG A  24       3.598   0.646   1.328  1.00  2.280          H  
ATOM    317  N   ARG A  25       4.236   0.999  -7.300  1.00  1.400          N  
ATOM    318  CA  ARG A  25       5.150   0.511  -8.323  1.00  1.530          C  
ATOM    319  C   ARG A  25       6.417   1.350  -8.456  1.00  1.630          C  
ATOM    320  O   ARG A  25       7.499   0.809  -8.727  1.00  1.940          O  
ATOM    321  CB  ARG A  25       4.461   0.437  -9.682  1.00  2.090          C  
ATOM    322  CG  ARG A  25       5.369   0.013 -10.853  1.00  2.090          C  
ATOM    323  CD  ARG A  25       5.889  -1.380 -10.703  1.00  2.090          C  
ATOM    324  NE  ARG A  25       6.811  -1.724 -11.761  1.00  2.090          N  
ATOM    325  CZ  ARG A  25       8.131  -1.407 -11.769  1.00  2.090          C  
ATOM    326  NH1 ARG A  25       8.671  -0.708 -10.774  1.00  2.090          N  
ATOM    327  NH2 ARG A  25       8.888  -1.797 -12.788  1.00  2.090          N  
ATOM    328  H   ARG A  25       3.263   1.175  -7.564  1.00  1.680          H  
ATOM    329  HA  ARG A  25       5.435  -0.497  -8.031  1.00  1.840          H  
ATOM    330 1HB  ARG A  25       3.621  -0.253  -9.629  1.00  2.510          H  
ATOM    331 2HB  ARG A  25       4.059   1.419  -9.923  1.00  2.510          H  
ATOM    332 1HG  ARG A  25       4.779   0.039 -11.767  1.00  2.510          H  
ATOM    333 2HG  ARG A  25       6.203   0.703 -10.960  1.00  2.510          H  
ATOM    334 1HD  ARG A  25       6.403  -1.508  -9.761  1.00  2.510          H  
ATOM    335 2HD  ARG A  25       5.050  -2.074 -10.747  1.00  2.510          H  
ATOM    336  HE  ARG A  25       6.449  -2.256 -12.542  1.00  2.510          H  
ATOM    337 1HH1 ARG A  25       8.098  -0.378  -9.975  1.00  2.510          H  
ATOM    338 2HH1 ARG A  25       9.651  -0.476 -10.791  1.00  2.510          H  
ATOM    339 1HH2 ARG A  25       8.482  -2.327 -13.547  1.00  2.510          H  
ATOM    340 2HH2 ARG A  25       9.870  -1.566 -12.805  1.00  2.510          H  
ATOM    341  N   ARG A  26       6.288   2.664  -8.269  1.00  1.550          N  
ATOM    342  CA  ARG A  26       7.387   3.602  -8.420  1.00  1.900          C  
ATOM    343  C   ARG A  26       8.353   3.761  -7.236  1.00  2.040          C  
ATOM    344  O   ARG A  26       9.301   4.544  -7.348  1.00  2.320          O  
ATOM    345  CB  ARG A  26       6.838   4.982  -8.749  1.00  2.520          C  
ATOM    346  CG  ARG A  26       6.219   5.139 -10.129  1.00  2.520          C  
ATOM    347  CD  ARG A  26       5.698   6.518 -10.317  1.00  2.520          C  
ATOM    348  NE  ARG A  26       5.067   6.707 -11.628  1.00  2.520          N  
ATOM    349  CZ  ARG A  26       5.708   7.048 -12.767  1.00  2.520          C  
ATOM    350  NH1 ARG A  26       7.012   7.245 -12.774  1.00  2.520          N  
ATOM    351  NH2 ARG A  26       5.021   7.185 -13.892  1.00  2.520          N  
ATOM    352  H   ARG A  26       5.349   3.040  -8.088  1.00  1.860          H  
ATOM    353  HA  ARG A  26       7.972   3.266  -9.275  1.00  2.280          H  
ATOM    354 1HB  ARG A  26       6.061   5.228  -8.020  1.00  3.020          H  
ATOM    355 2HB  ARG A  26       7.625   5.725  -8.652  1.00  3.020          H  
ATOM    356 1HG  ARG A  26       6.971   4.937 -10.887  1.00  3.020          H  
ATOM    357 2HG  ARG A  26       5.393   4.438 -10.243  1.00  3.020          H  
ATOM    358 1HD  ARG A  26       4.943   6.705  -9.552  1.00  3.020          H  
ATOM    359 2HD  ARG A  26       6.499   7.242 -10.204  1.00  3.020          H  
ATOM    360  HE  ARG A  26       4.069   6.564 -11.686  1.00  3.020          H  
ATOM    361 1HH1 ARG A  26       7.549   7.143 -11.929  1.00  3.020          H  
ATOM    362 2HH1 ARG A  26       7.480   7.501 -13.634  1.00  3.020          H  
ATOM    363 1HH2 ARG A  26       4.021   7.038 -13.905  1.00  3.020          H  
ATOM    364 2HH2 ARG A  26       5.496   7.440 -14.748  1.00  3.020          H  
ATOM    365  N   GLY A  27       8.170   3.060  -6.112  1.00  2.030          N  
ATOM    366  CA  GLY A  27       9.155   3.287  -5.048  1.00  2.270          C  
ATOM    367  C   GLY A  27       8.977   2.510  -3.748  1.00  1.760          C  
ATOM    368  O   GLY A  27       8.033   1.741  -3.572  1.00  2.050          O  
ATOM    369  H   GLY A  27       7.382   2.408  -6.010  1.00  2.440          H  
ATOM    370 1HA  GLY A  27      10.144   3.066  -5.448  1.00  2.720          H  
ATOM    371 2HA  GLY A  27       9.159   4.350  -4.814  1.00  2.720          H  
ATOM    372  N   ARG A  28       9.924   2.726  -2.828  1.00  2.020          N  
ATOM    373  CA  ARG A  28       9.914   2.062  -1.528  1.00  2.310          C  
ATOM    374  C   ARG A  28      10.270   3.067  -0.438  1.00  2.170          C  
ATOM    375  O   ARG A  28      11.261   3.791  -0.545  1.00  2.900          O  
ATOM    376  CB  ARG A  28      10.928   0.924  -1.495  1.00  3.120          C  
ATOM    377  CG  ARG A  28      10.690  -0.220  -2.492  1.00  3.120          C  
ATOM    378  CD  ARG A  28       9.499  -1.046  -2.170  1.00  3.120          C  
ATOM    379  NE  ARG A  28       9.366  -2.155  -3.102  1.00  3.120          N  
ATOM    380  CZ  ARG A  28       8.760  -2.105  -4.317  1.00  3.120          C  
ATOM    381  NH1 ARG A  28       8.202  -0.996  -4.781  1.00  3.120          N  
ATOM    382  NH2 ARG A  28       8.730  -3.200  -5.064  1.00  3.120          N  
ATOM    383  H   ARG A  28      10.670   3.376  -3.038  1.00  2.420          H  
ATOM    384  HA  ARG A  28       8.917   1.675  -1.329  1.00  2.770          H  
ATOM    385 1HB  ARG A  28      11.921   1.323  -1.689  1.00  3.740          H  
ATOM    386 2HB  ARG A  28      10.943   0.490  -0.496  1.00  3.740          H  
ATOM    387 1HG  ARG A  28      10.571   0.181  -3.492  1.00  3.740          H  
ATOM    388 2HG  ARG A  28      11.557  -0.879  -2.479  1.00  3.740          H  
ATOM    389 1HD  ARG A  28       9.604  -1.458  -1.167  1.00  3.740          H  
ATOM    390 2HD  ARG A  28       8.592  -0.449  -2.218  1.00  3.740          H  
ATOM    391  HE  ARG A  28       9.769  -3.039  -2.821  1.00  3.740          H  
ATOM    392 1HH1 ARG A  28       8.191  -0.113  -4.243  1.00  3.740          H  
ATOM    393 2HH1 ARG A  28       7.770  -1.003  -5.697  1.00  3.740          H  
ATOM    394 1HH2 ARG A  28       9.151  -4.056  -4.727  1.00  3.740          H  
ATOM    395 2HH2 ARG A  28       8.285  -3.178  -5.970  1.00  3.740          H  
ATOM    396  N   SER A  29       9.429   3.118   0.585  1.00  1.920          N  
ATOM    397  CA  SER A  29       9.550   3.999   1.746  1.00  2.360          C  
ATOM    398  C   SER A  29       8.425   3.739   2.717  1.00  2.020          C  
ATOM    399  O   SER A  29       7.394   3.174   2.345  1.00  1.970          O  
ATOM    400  CB  SER A  29       9.574   5.475   1.392  1.00  3.130          C  
ATOM    401  OG  SER A  29       9.508   6.246   2.569  1.00  3.130          O  
ATOM    402  H   SER A  29       8.654   2.469   0.578  1.00  2.300          H  
ATOM    403  HA  SER A  29      10.489   3.768   2.251  1.00  2.830          H  
ATOM    404 1HB  SER A  29      10.497   5.708   0.866  1.00  3.750          H  
ATOM    405 2HB  SER A  29       8.765   5.739   0.748  1.00  3.750          H  
ATOM    406  HG  SER A  29       9.710   7.153   2.294  1.00  3.750          H  
ATOM    407  N   ARG A  30       8.586   4.217   3.945  1.00  2.320          N  
ATOM    408  CA  ARG A  30       7.540   4.117   4.967  1.00  2.470          C  
ATOM    409  C   ARG A  30       6.298   4.924   4.583  1.00  2.280          C  
ATOM    410  O   ARG A  30       5.222   4.733   5.148  1.00  2.800          O  
ATOM    411  CB  ARG A  30       8.045   4.581   6.325  1.00  3.400          C  
ATOM    412  CG  ARG A  30       9.097   3.677   6.965  1.00  3.400          C  
ATOM    413  CD  ARG A  30       9.544   4.187   8.296  1.00  3.400          C  
ATOM    414  NE  ARG A  30      10.309   5.432   8.200  1.00  3.400          N  
ATOM    415  CZ  ARG A  30      10.677   6.200   9.252  1.00  3.400          C  
ATOM    416  NH1 ARG A  30      10.344   5.856  10.481  1.00  3.400          N  
ATOM    417  NH2 ARG A  30      11.375   7.306   9.043  1.00  3.400          N  
ATOM    418  H   ARG A  30       9.460   4.680   4.161  1.00  2.780          H  
ATOM    419  HA  ARG A  30       7.251   3.069   5.055  1.00  2.960          H  
ATOM    420 1HB  ARG A  30       8.471   5.578   6.228  1.00  4.080          H  
ATOM    421 2HB  ARG A  30       7.206   4.654   7.017  1.00  4.080          H  
ATOM    422 1HG  ARG A  30       8.677   2.681   7.104  1.00  4.080          H  
ATOM    423 2HG  ARG A  30       9.967   3.615   6.315  1.00  4.080          H  
ATOM    424 1HD  ARG A  30       8.664   4.370   8.912  1.00  4.080          H  
ATOM    425 2HD  ARG A  30      10.172   3.434   8.774  1.00  4.080          H  
ATOM    426  HE  ARG A  30      10.596   5.736   7.279  1.00  4.080          H  
ATOM    427 1HH1 ARG A  30       9.814   5.015  10.649  1.00  4.080          H  
ATOM    428 2HH1 ARG A  30      10.622   6.434  11.262  1.00  4.080          H  
ATOM    429 1HH2 ARG A  30      11.632   7.574   8.102  1.00  4.080          H  
ATOM    430 2HH2 ARG A  30      11.653   7.886   9.822  1.00  4.080          H  
ATOM    431  N   ARG A  31       6.469   5.847   3.637  1.00  2.120          N  
ATOM    432  CA  ARG A  31       5.387   6.691   3.157  1.00  2.270          C  
ATOM    433  C   ARG A  31       4.771   6.210   1.837  1.00  2.070          C  
ATOM    434  O   ARG A  31       3.961   6.921   1.252  1.00  2.580          O  
ATOM    435  CB  ARG A  31       5.875   8.115   2.957  1.00  3.120          C  
ATOM    436  CG  ARG A  31       6.355   8.816   4.214  1.00  3.120          C  
ATOM    437  CD  ARG A  31       6.689  10.231   3.945  1.00  3.120          C  
ATOM    438  NE  ARG A  31       7.174  10.922   5.127  1.00  3.120          N  
ATOM    439  CZ  ARG A  31       7.291  12.270   5.268  1.00  3.120          C  
ATOM    440  NH1 ARG A  31       6.924  13.112   4.305  1.00  3.120          N  
ATOM    441  NH2 ARG A  31       7.781  12.753   6.402  1.00  3.120          N  
ATOM    442  H   ARG A  31       7.400   5.943   3.236  1.00  2.540          H  
ATOM    443  HA  ARG A  31       4.601   6.700   3.913  1.00  2.720          H  
ATOM    444 1HB  ARG A  31       6.691   8.118   2.242  1.00  3.740          H  
ATOM    445 2HB  ARG A  31       5.067   8.719   2.538  1.00  3.740          H  
ATOM    446 1HG  ARG A  31       5.564   8.788   4.966  1.00  3.740          H  
ATOM    447 2HG  ARG A  31       7.242   8.315   4.600  1.00  3.740          H  
ATOM    448 1HD  ARG A  31       7.449  10.292   3.168  1.00  3.740          H  
ATOM    449 2HD  ARG A  31       5.808  10.716   3.617  1.00  3.740          H  
ATOM    450  HE  ARG A  31       7.471  10.348   5.903  1.00  3.740          H  
ATOM    451 1HH1 ARG A  31       6.516  12.779   3.410  1.00  3.740          H  
ATOM    452 2HH1 ARG A  31       7.025  14.104   4.445  1.00  3.740          H  
ATOM    453 1HH2 ARG A  31       8.063  12.122   7.141  1.00  3.740          H  
ATOM    454 2HH2 ARG A  31       7.877  13.749   6.530  1.00  3.740          H  
ATOM    455  N   VAL A  32       5.137   5.030   1.341  1.00  1.710          N  
ATOM    456  CA  VAL A  32       4.566   4.606   0.064  1.00  1.880          C  
ATOM    457  C   VAL A  32       3.170   4.027   0.242  1.00  1.410          C  
ATOM    458  O   VAL A  32       2.930   3.185   1.107  1.00  1.350          O  
ATOM    459  CB  VAL A  32       5.479   3.596  -0.654  1.00  2.560          C  
ATOM    460  CG1 VAL A  32       4.857   3.102  -1.906  1.00  2.560          C  
ATOM    461  CG2 VAL A  32       6.740   4.249  -1.019  1.00  2.560          C  
ATOM    462  H   VAL A  32       5.802   4.432   1.839  1.00  2.050          H  
ATOM    463  HA  VAL A  32       4.480   5.479  -0.570  1.00  2.260          H  
ATOM    464  HB  VAL A  32       5.662   2.747   0.005  1.00  3.080          H  
ATOM    465 1HG1 VAL A  32       5.548   2.397  -2.375  1.00  3.080          H  
ATOM    466 2HG1 VAL A  32       3.926   2.607  -1.705  1.00  3.080          H  
ATOM    467 3HG1 VAL A  32       4.685   3.930  -2.579  1.00  3.080          H  
ATOM    468 1HG2 VAL A  32       7.376   3.541  -1.519  1.00  3.080          H  
ATOM    469 2HG2 VAL A  32       6.548   5.075  -1.681  1.00  3.080          H  
ATOM    470 3HG2 VAL A  32       7.197   4.593  -0.136  1.00  3.080          H  
ATOM    471  N   ALA A  33       2.242   4.507  -0.577  1.00  1.770          N  
ATOM    472  CA  ALA A  33       0.858   4.073  -0.541  1.00  1.980          C  
ATOM    473  C   ALA A  33       0.713   2.575  -0.841  1.00  1.780          C  
ATOM    474  O   ALA A  33       1.454   2.046  -1.673  1.00  1.640          O  
ATOM    475  CB  ALA A  33       0.047   4.840  -1.567  1.00  2.690          C  
ATOM    476  H   ALA A  33       2.525   5.218  -1.237  1.00  2.120          H  
ATOM    477  HA  ALA A  33       0.482   4.300   0.439  1.00  2.380          H  
ATOM    478 1HB  ALA A  33      -0.980   4.537  -1.512  1.00  3.230          H  
ATOM    479 2HB  ALA A  33       0.117   5.906  -1.380  1.00  3.230          H  
ATOM    480 3HB  ALA A  33       0.424   4.621  -2.550  1.00  3.230          H  
ATOM    481  N   PRO A  34      -0.202   1.853  -0.170  1.00  2.330          N  
ATOM    482  CA  PRO A  34      -0.557   0.479  -0.458  1.00  2.770          C  
ATOM    483  C   PRO A  34      -1.077   0.441  -1.885  1.00  2.770          C  
ATOM    484  O   PRO A  34      -1.660   1.430  -2.318  1.00  2.720          O  
ATOM    485  CB  PRO A  34      -1.675   0.187   0.556  1.00  4.160          C  
ATOM    486  CG  PRO A  34      -1.436   1.157   1.686  1.00  4.160          C  
ATOM    487  CD  PRO A  34      -0.871   2.397   1.037  1.00  4.160          C  
ATOM    488  HA  PRO A  34       0.324  -0.152  -0.300  1.00  3.320          H  
ATOM    489 1HB  PRO A  34      -2.661   0.315   0.075  1.00  4.990          H  
ATOM    490 2HB  PRO A  34      -1.622  -0.861   0.887  1.00  4.990          H  
ATOM    491 1HG  PRO A  34      -2.382   1.354   2.221  1.00  4.990          H  
ATOM    492 2HG  PRO A  34      -0.745   0.718   2.420  1.00  4.990          H  
ATOM    493 1HD  PRO A  34      -1.656   3.089   0.769  1.00  4.990          H  
ATOM    494 2HD  PRO A  34      -0.148   2.814   1.757  1.00  4.990          H  
ATOM    495  N   PRO A  35      -0.908  -0.665  -2.615  1.00  3.140          N  
ATOM    496  CA  PRO A  35      -1.373  -0.866  -3.971  1.00  3.380          C  
ATOM    497  C   PRO A  35      -2.885  -0.990  -4.005  1.00  3.750          C  
ATOM    498  O   PRO A  35      -3.503  -1.303  -2.986  1.00  4.130          O  
ATOM    499  CB  PRO A  35      -0.707  -2.184  -4.367  1.00  5.070          C  
ATOM    500  CG  PRO A  35      -0.518  -2.922  -3.054  1.00  5.070          C  
ATOM    501  CD  PRO A  35      -0.240  -1.837  -2.025  1.00  5.070          C  
ATOM    502  HA  PRO A  35      -1.035  -0.025  -4.587  1.00  4.060          H  
ATOM    503 1HB  PRO A  35      -1.376  -2.732  -5.059  1.00  6.080          H  
ATOM    504 2HB  PRO A  35       0.222  -1.993  -4.913  1.00  6.080          H  
ATOM    505 1HG  PRO A  35      -1.430  -3.497  -2.819  1.00  6.080          H  
ATOM    506 2HG  PRO A  35       0.304  -3.650  -3.140  1.00  6.080          H  
ATOM    507 1HD  PRO A  35      -0.710  -2.120  -1.077  1.00  6.080          H  
ATOM    508 2HD  PRO A  35       0.839  -1.670  -1.929  1.00  6.080          H  
ATOM    509  N   ASP A  36      -3.458  -0.805  -5.185  1.00  3.860          N  
ATOM    510  CA  ASP A  36      -4.886  -0.956  -5.400  1.00  4.420          C  
ATOM    511  C   ASP A  36      -5.251  -2.433  -5.492  1.00  5.100          C  
ATOM    512  O   ASP A  36      -6.415  -2.794  -5.320  1.00  5.440          O  
ATOM    513  OXT ASP A  36      -4.471  -3.186  -6.079  1.00  6.630          O  
ATOM    514  CB  ASP A  36      -5.286  -0.277  -6.709  1.00  5.630          C  
ATOM    515  CG  ASP A  36      -5.144   1.248  -6.700  1.00  5.630          C  
ATOM    516  OD1 ASP A  36      -5.720   1.907  -5.867  1.00  5.630          O  
ATOM    517  OD2 ASP A  36      -4.394   1.745  -7.540  1.00  5.630          O  
ATOM    518  H   ASP A  36      -2.883  -0.539  -5.968  1.00  4.630          H  
ATOM    519  HA  ASP A  36      -5.424  -0.505  -4.563  1.00  5.300          H  
ATOM    520 1HB  ASP A  36      -4.702  -0.691  -7.524  1.00  6.760          H  
ATOM    521 2HB  ASP A  36      -6.329  -0.516  -6.919  1.00  6.760          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -166.671 16.617 128.575 -9.85313 2.64123 8.1823 67.906 -73.0048 -0.21793 -1.52241 -53.5469 -10.8496 -20.49 -1.47228 -5.76829 -2.44094 0 -0.31899 2.05639 22.6611 13.6618 -10.1266 1.87423 4.49509 -5.73781 17.3482 -76.0027
MET:NtermProteinFull_1 -3.51358 0.34103 2.06364 -0.40544 0.1556 0.09944 1.70522 -1.37763 -0 -0 -1.50248 1.11234 0 0 0 0 0 0.02763 0.1303 1.5163 0 0 0 0.60916 0 0.35543 1.31695
ALA_2 -2.62189 0.30119 2.47025 -0.02321 0 0 1.77147 -1.39043 -0 -0 -2.00245 -0.39084 0 0 0 0 0 -0.015 0 0 0 -0.38249 0 1.8394 -0.33946 0.41176 -0.37169
SER_3 -5.63997 0.5893 3.74855 -0.02764 0 0.04074 1.69606 -2.10933 -0 -0 -0.67113 -1.08584 0 0 0 0 0 -0.01683 0.04444 0.19002 0 -0.06013 0.60031 -0.77834 -0.69336 0.25229 -3.92085
ALA_4 -4.4084 0.35816 3.63826 -0.02155 0 0 2.48345 -2.33841 -0 -0 -1.36965 -0.36628 0 0 0 0 0 0.13506 0 0 0 0.20051 0 1.8394 -0.20704 0.35556 0.29908
ALA_5 -4.10795 0.25053 4.22659 -0.02176 0 0 2.53681 -2.43685 -0 -0 -1.50163 -0.38581 0 0 0 0 0 -0.02635 0 0 0 -0.26655 0 1.8394 -0.09821 0.26716 0.27539
CYS_6 -7.46046 0.63786 6.25453 -0.04911 0 0.01579 3.06731 -3.24233 -0.01138 -0.1094 -2.87069 -0.01923 0 0 0 0 0 0.00771 0.01002 0.32208 0 0.26761 0 3.6196 -0.01228 0.30558 0.73319
ALA_7 -6.16214 0.48192 3.49752 -0.02168 0 0 3.17766 -2.93052 -0 -0 -2.69345 -0.36885 0 0 0 0 0 0.01797 0 0 0 -0.27814 0 1.8394 0.01166 0.35144 -3.07721
ALA_8 -3.19246 0.19099 3.40529 -0.02112 0 0 1.67227 -1.96017 -0 -0 -1.16164 -0.34381 0 0 0 0 0 0.03768 0 0 0 -0.10878 0 1.8394 -0.31287 0.27369 0.31846
GLU_9 -4.70211 0.37736 5.3576 -0.22178 0.04245 0.32992 2.1455 -2.38239 -0.01138 -0.1094 -1.75762 -0.64016 0 0 -0.63384 0 0 0.00504 0.04085 0 3.02631 -0.32075 0 -2.7348 -0.35542 0.24887 -2.29575
LEU_10 -6.80413 0.60145 3.31196 -0.68612 0.25091 0.24935 1.5725 -2.26866 -0 -0 -0.86589 0.10066 0 0 0 0 0 -0.0039 0.16355 0.86772 0 -0.23399 0 0.18072 -0.32964 0.40624 -3.48728
GLY_11 -1.92517 0.10154 2.51536 -7e-05 0 0 1.05359 -1.25808 -0 -0 -0.61958 -0.35091 0 0 0 0 0 -0.11277 0 0 0 -1.53676 0 0.83697 0.35374 0.38182 -0.56033
ALA_12 -3.76067 0.24627 0.7277 -0.0241 0 0 1.01563 -1.40803 -0 -0 -0.668 -0.19389 0 0 0 0 0 -0.0356 0 0 0 -0.15658 0 1.8394 -0.03371 0.17549 -2.27608
SER_13 -2.95224 0.11133 3.66427 -0.02781 0 0.06441 2.42937 -1.98285 -0.01741 -0.12123 -2.10771 -0.44067 0 0 0 0 0 0.12524 0.00791 0.13751 0 -0.4806 0.60002 -0.77834 -0.68271 0.15762 -2.29389
GLY_14 -2.40802 0.15025 2.85827 -4e-05 0 0 1.35383 -1.55069 -0 -0 -0.69326 -0.38027 0 0 0 0 0 -0.10425 0 0 0 0.04949 0 0.83697 0.46273 0.15757 0.73257
GLU_15 -2.59056 0.08022 3.33463 -0.45883 0.26052 1.44713 0.87285 -1.68394 -0.05685 -0.34596 -0.45934 -3.04629 0 0 0 0 0 0.00376 0.01101 0 3.96631 -0.31908 0 -2.7348 0.35035 0.14107 -1.22779
ALA_16 -6.05188 0.84895 3.3049 -0.02105 0 0 2.28442 -2.74354 -0.03517 -0.21465 -0.86227 -0.32781 0 0 0 0 0 -0.03793 0 0 0 0.1863 0 1.8394 -0.20503 0.23001 -1.80534
ALA_17 -4.44222 0.42828 2.39624 -0.0224 0 0 1.8379 -2.16272 -0 -0 -1.43589 -0.38182 0 0 0 0 0 0.06511 0 0 0 -0.38393 0 1.8394 -0.19952 0.29088 -2.17068
ALA_18 -2.7095 0.27394 2.16006 -0.02522 0.00033 0 0.91372 -1.33792 -0.01116 -0.07885 -1.31917 -0.40047 0 0 0 0 0 -0.08208 0 0 0 -0.15567 0 1.8394 -0.72295 0.34613 -1.30942
GLN_19 -6.32227 0.84261 6.58328 -0.30008 0.05071 0.2748 4.27223 -3.14999 -0.02362 -0.14402 -4.64836 -0.90344 0 0 0 -1.22047 0 0.05074 0.01497 0 3.23926 -0.00819 0 -0.18838 -0.02911 0.89112 -0.71818
PRO_20 -7.2303 0.76849 5.31976 -0.06601 0 0.04166 2.59151 -2.41602 -0 -0 -1.73948 0.60266 0 0 0 0 0 -0.03748 0.0445 0.18124 0 -0.6047 0 -2.4119 0.5088 1.02365 -3.42363
ARG_21 -6.52779 0.58294 6.65322 -0.55386 0.09931 0.3044 3.30748 -2.90547 -0 -0 -3.96346 0.59471 0 0 -0.5112 -1.22047 0 -0.07148 0.28943 2.47038 0 -0.1861 0 -1.2888 -0.12582 0.63568 -2.41688
VAL_22 -7.44574 0.90925 4.79504 -0.30764 0.23884 0.07063 3.02438 -2.8588 -0.00532 -0.05348 -2.369 -0.25337 0 0 0 0 0 -0.04098 0.00924 0.39953 0 -0.33739 0 1.9342 -0.29303 0.45583 -2.12783
VAL_23 -8.32634 0.95149 2.17511 -0.30405 0.23278 0.06775 1.92522 -2.77566 -0.00405 -0.01337 -0.34703 -0.04145 0 0 0 0 0 0.0539 0.08126 0.0986 0 -0.19203 0 1.9342 -0.04069 0.49431 -4.03005
ARG_24 -8.8922 0.82316 8.31473 -1.10564 0.15361 0.73086 3.34958 -3.90663 -0 -4e-05 -3.62269 0.48029 0 0 -0.52006 0 0 0.01161 0.50543 3.10871 0 0.01615 0 -1.2888 -0.02994 0.7635 -1.10837
ARG_25 -3.1197 0.10435 3.80858 -1.69561 0.48285 1.87219 1.75619 -1.72701 -0 -0 -0.95298 -1.96314 0 0 0 0 0 -0.07351 0.06033 3.19181 0 -0.19422 0 -1.2888 -0.24041 0.64794 0.66886
ARG_26 -3.61194 0.27319 3.12015 -0.6356 0.13228 0.39567 1.32221 -1.52675 -0 -0 -1.57245 0.09978 0 0 0 0 0 -0.06626 0.04836 2.22305 0 -0.01766 0 -1.2888 -0.44233 0.7975 -0.7496
GLY_27 -2.52338 0.14638 3.09979 -0.00093 0 0 1.46672 -1.53679 -0 -0 -1.06765 -0.31172 0 0 -0.46577 0 0 -0.12735 0 0 0 -1.32808 0 0.83697 0.01158 0.864 -0.93621
ARG_28 -2.36871 0.19929 2.24804 -0.91735 0.18462 0.68726 0.67006 -1.10237 -0 -0 -1.0163 -0.14141 0 0 -0.46577 0 0 -0.02095 0.04532 1.63506 0 -0.14541 0 -1.2888 0.27275 0.51402 -1.01066
SER_29 -3.22749 0.60573 3.1202 -0.02309 0 0.04187 1.51865 -1.55025 -0.0202 -0.16011 -0.89809 -1.26608 0 0 -0.75327 0 0 0.05045 0.23835 1.82178 0 -0.29736 0.67389 -0.77834 0.36344 0.4361 -0.10381
ARG_30 -1.22496 0.05349 1.31052 -0.62706 0.07257 0.41967 0.42051 -0.58906 -0 -0 0.21214 0.4302 0 0 0 0 0 -0.07596 0.03573 1.76637 0 -0.09841 0 -1.2888 0.08636 0.2497 1.15301
ARG_31 -5.69314 0.68788 4.81029 -0.46371 0.07582 0.27568 1.85752 -2.23911 -0 -0 -1.43361 0.05138 0 0 -1.38712 0 0 -0.05711 0.19807 1.99416 0 -0.09659 0 -1.2888 -0.45392 0.34843 -2.8139
VAL_32 -7.79383 1.09749 2.76918 -0.28207 0.2032 0.05574 1.31383 -2.60541 -0.0202 -0.16011 -0.81369 0.15141 0 0 0 0 0 -0.08854 0.0024 0.08118 0 -0.42572 0 1.9342 -0.5154 0.53212 -4.56422
ALA_33 -6.00758 0.95653 2.41886 -0.02492 8e-05 0 2.18696 -2.08642 -0 -0 -0.88335 -0.19048 0 0 -0.52006 0 0 0.25745 0 0 0 -0.07836 0 1.8394 -0.67974 0.94038 -1.87123
PRO_34 -3.96596 0.74588 2.38981 -0.13582 0.00068 0.10073 1.12885 -1.01928 -0 -0 -0.42503 0.18822 0 0 0 0 0 -0.05879 0.0368 0.18086 0 -1.13436 0 -2.4119 -0.62621 1.42366 -3.58186
PRO_35 -3.53515 0.34985 1.72608 -0.19542 0.00277 0.13819 0.16999 -0.65142 -0 -0 0.06067 0.08449 0 0 0 0 0 -0.01521 0.00495 0.47471 0 -1.01863 0 -2.4119 -0.36075 0.84627 -4.33052
ASP:CtermProteinFull_36 -3.4016 0.14841 4.97667 -0.13535 0.00131 0.45843 2.0346 -1.79388 -0.00118 -0.0118 -3.5047 -0.55164 0 0 -0.5112 0 0 0 0.03318 0 3.42994 0 0 -2.3716 -0.12964 0.3754 -0.95464
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 223969 DOMAINID 220013 MODEL 2 2022-02-26_00000280_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 10.404
ATOM      1  N   MET A   1      -0.538  24.979   5.753  1.00  5.430          N  
ATOM      2  CA  MET A   1      -0.042  23.651   5.393  1.00  4.770          C  
ATOM      3  C   MET A   1       1.424  23.643   5.011  1.00  3.970          C  
ATOM      4  O   MET A   1       1.767  23.885   3.850  1.00  3.620          O  
ATOM      5  CB  MET A   1      -0.815  23.067   4.216  1.00  6.940          C  
ATOM      6  CG  MET A   1      -2.263  22.704   4.451  1.00  6.940          C  
ATOM      7  SD  MET A   1      -3.041  22.076   2.938  1.00  6.940          S  
ATOM      8  CE  MET A   1      -2.241  20.471   2.704  1.00  6.940          C  
ATOM      9 1H   MET A   1      -1.318  24.888   6.388  1.00  6.520          H  
ATOM     10 2H   MET A   1       0.199  25.504   6.204  1.00  6.520          H  
ATOM     11 3H   MET A   1      -0.837  25.471   4.922  1.00  6.520          H  
ATOM     12  HA  MET A   1      -0.161  22.996   6.256  1.00  5.720          H  
ATOM     13 1HB  MET A   1      -0.804  23.781   3.400  1.00  8.330          H  
ATOM     14 2HB  MET A   1      -0.293  22.181   3.879  1.00  8.330          H  
ATOM     15 1HG  MET A   1      -2.334  21.933   5.220  1.00  8.330          H  
ATOM     16 2HG  MET A   1      -2.825  23.574   4.787  1.00  8.330          H  
ATOM     17 1HE  MET A   1      -2.652  19.992   1.815  1.00  8.330          H  
ATOM     18 2HE  MET A   1      -1.168  20.592   2.571  1.00  8.330          H  
ATOM     19 3HE  MET A   1      -2.430  19.839   3.572  1.00  8.330          H  
ATOM     20  N   ALA A   2       2.295  23.272   5.947  1.00  3.880          N  
ATOM     21  CA  ALA A   2       3.722  23.212   5.637  1.00  3.350          C  
ATOM     22  C   ALA A   2       3.984  22.240   4.496  1.00  2.630          C  
ATOM     23  O   ALA A   2       4.890  22.469   3.690  1.00  2.510          O  
ATOM     24  CB  ALA A   2       4.521  22.787   6.852  1.00  4.900          C  
ATOM     25  H   ALA A   2       1.980  23.060   6.886  1.00  4.660          H  
ATOM     26  HA  ALA A   2       4.048  24.204   5.325  1.00  4.020          H  
ATOM     27 1HB  ALA A   2       5.582  22.767   6.599  1.00  5.880          H  
ATOM     28 2HB  ALA A   2       4.355  23.495   7.663  1.00  5.880          H  
ATOM     29 3HB  ALA A   2       4.208  21.794   7.167  1.00  5.880          H  
ATOM     30  N   SER A   3       3.209  21.151   4.433  1.00  2.280          N  
ATOM     31  CA  SER A   3       3.368  20.156   3.390  1.00  1.750          C  
ATOM     32  C   SER A   3       3.022  20.690   2.001  1.00  1.360          C  
ATOM     33  O   SER A   3       3.521  20.172   0.995  1.00  1.130          O  
ATOM     34  CB  SER A   3       2.485  18.964   3.689  1.00  2.660          C  
ATOM     35  OG  SER A   3       1.131  19.314   3.589  1.00  2.660          O  
ATOM     36  H   SER A   3       2.493  20.993   5.128  1.00  2.740          H  
ATOM     37  HA  SER A   3       4.408  19.830   3.388  1.00  2.100          H  
ATOM     38 1HB  SER A   3       2.709  18.161   2.988  1.00  3.190          H  
ATOM     39 2HB  SER A   3       2.696  18.595   4.691  1.00  3.190          H  
ATOM     40  HG  SER A   3       0.636  18.500   3.741  1.00  3.190          H  
ATOM     41  N   ALA A   4       2.188  21.737   1.927  1.00  1.380          N  
ATOM     42  CA  ALA A   4       1.819  22.299   0.644  1.00  1.110          C  
ATOM     43  C   ALA A   4       2.960  23.165   0.191  1.00  0.870          C  
ATOM     44  O   ALA A   4       3.333  23.171  -0.986  1.00  0.710          O  
ATOM     45  CB  ALA A   4       0.536  23.096   0.743  1.00  1.660          C  
ATOM     46  H   ALA A   4       1.820  22.175   2.765  1.00  1.660          H  
ATOM     47  HA  ALA A   4       1.686  21.488  -0.071  1.00  1.330          H  
ATOM     48 1HB  ALA A   4       0.287  23.509  -0.231  1.00  1.990          H  
ATOM     49 2HB  ALA A   4      -0.269  22.448   1.077  1.00  1.990          H  
ATOM     50 3HB  ALA A   4       0.672  23.905   1.455  1.00  1.990          H  
ATOM     51  N   ALA A   5       3.523  23.904   1.152  1.00  1.080          N  
ATOM     52  CA  ALA A   5       4.654  24.758   0.863  1.00  1.150          C  
ATOM     53  C   ALA A   5       5.825  23.912   0.394  1.00  0.900          C  
ATOM     54  O   ALA A   5       6.528  24.283  -0.546  1.00  1.050          O  
ATOM     55  CB  ALA A   5       5.043  25.551   2.093  1.00  1.580          C  
ATOM     56  H   ALA A   5       3.118  23.880   2.094  1.00  1.300          H  
ATOM     57  HA  ALA A   5       4.376  25.440   0.062  1.00  1.380          H  
ATOM     58 1HB  ALA A   5       5.888  26.197   1.855  1.00  1.900          H  
ATOM     59 2HB  ALA A   5       4.197  26.157   2.413  1.00  1.900          H  
ATOM     60 3HB  ALA A   5       5.323  24.870   2.892  1.00  1.900          H  
ATOM     61  N   CYS A   6       5.998  22.745   1.027  1.00  0.830          N  
ATOM     62  CA  CYS A   6       7.085  21.854   0.675  1.00  0.800          C  
ATOM     63  C   CYS A   6       6.894  21.330  -0.734  1.00  0.620          C  
ATOM     64  O   CYS A   6       7.848  21.292  -1.516  1.00  0.640          O  
ATOM     65  CB  CYS A   6       7.135  20.669   1.635  1.00  1.130          C  
ATOM     66  SG  CYS A   6       7.613  21.102   3.327  1.00  1.130          S  
ATOM     67  H   CYS A   6       5.384  22.515   1.810  1.00  1.000          H  
ATOM     68  HA  CYS A   6       8.025  22.406   0.730  1.00  0.960          H  
ATOM     69 1HB  CYS A   6       6.161  20.191   1.669  1.00  1.360          H  
ATOM     70 2HB  CYS A   6       7.846  19.935   1.260  1.00  1.360          H  
ATOM     71  HG  CYS A   6       6.503  21.826   3.601  1.00  1.360          H  
ATOM     72  N   ALA A   7       5.658  20.939  -1.081  1.00  0.600          N  
ATOM     73  CA  ALA A   7       5.404  20.447  -2.417  1.00  0.570          C  
ATOM     74  C   ALA A   7       5.715  21.523  -3.445  1.00  0.490          C  
ATOM     75  O   ALA A   7       6.305  21.240  -4.498  1.00  0.600          O  
ATOM     76  CB  ALA A   7       3.952  20.022  -2.542  1.00  0.810          C  
ATOM     77  H   ALA A   7       4.899  20.931  -0.391  1.00  0.720          H  
ATOM     78  HA  ALA A   7       6.057  19.598  -2.597  1.00  0.680          H  
ATOM     79 1HB  ALA A   7       3.755  19.643  -3.543  1.00  0.970          H  
ATOM     80 2HB  ALA A   7       3.739  19.245  -1.807  1.00  0.970          H  
ATOM     81 3HB  ALA A   7       3.311  20.882  -2.352  1.00  0.970          H  
ATOM     82  N   ALA A   8       5.335  22.772  -3.138  1.00  0.520          N  
ATOM     83  CA  ALA A   8       5.580  23.873  -4.054  1.00  0.780          C  
ATOM     84  C   ALA A   8       7.068  24.099  -4.289  1.00  0.890          C  
ATOM     85  O   ALA A   8       7.495  24.263  -5.434  1.00  1.180          O  
ATOM     86  CB  ALA A   8       4.952  25.141  -3.509  1.00  0.990          C  
ATOM     87  H   ALA A   8       4.808  22.943  -2.274  1.00  0.620          H  
ATOM     88  HA  ALA A   8       5.118  23.625  -5.008  1.00  0.940          H  
ATOM     89 1HB  ALA A   8       5.109  25.955  -4.212  1.00  1.190          H  
ATOM     90 2HB  ALA A   8       3.884  24.979  -3.364  1.00  1.190          H  
ATOM     91 3HB  ALA A   8       5.410  25.390  -2.555  1.00  1.190          H  
ATOM     92  N   GLU A   9       7.871  24.042  -3.219  1.00  0.770          N  
ATOM     93  CA  GLU A   9       9.318  24.230  -3.328  1.00  0.980          C  
ATOM     94  C   GLU A   9       9.972  23.133  -4.159  1.00  0.970          C  
ATOM     95  O   GLU A   9      10.877  23.390  -4.956  1.00  1.150          O  
ATOM     96  CB  GLU A   9       9.960  24.255  -1.939  1.00  1.290          C  
ATOM     97  CG  GLU A   9       9.647  25.490  -1.100  1.00  1.290          C  
ATOM     98  CD  GLU A   9      10.210  25.392   0.290  1.00  1.290          C  
ATOM     99  OE1 GLU A   9      10.722  24.349   0.621  1.00  1.290          O  
ATOM    100  OE2 GLU A   9      10.128  26.351   1.020  1.00  1.290          O  
ATOM    101  H   GLU A   9       7.448  23.934  -2.288  1.00  0.920          H  
ATOM    102  HA  GLU A   9       9.501  25.185  -3.818  1.00  1.180          H  
ATOM    103 1HB  GLU A   9       9.621  23.381  -1.377  1.00  1.550          H  
ATOM    104 2HB  GLU A   9      11.042  24.177  -2.038  1.00  1.550          H  
ATOM    105 1HG  GLU A   9      10.073  26.363  -1.592  1.00  1.550          H  
ATOM    106 2HG  GLU A   9       8.573  25.628  -1.050  1.00  1.550          H  
ATOM    107  N   LEU A  10       9.488  21.905  -3.978  1.00  0.790          N  
ATOM    108  CA  LEU A  10      10.003  20.740  -4.679  1.00  0.840          C  
ATOM    109  C   LEU A  10       9.465  20.590  -6.096  1.00  0.860          C  
ATOM    110  O   LEU A  10      10.117  19.974  -6.942  1.00  1.070          O  
ATOM    111  CB  LEU A  10       9.619  19.478  -3.901  1.00  1.160          C  
ATOM    112  CG  LEU A  10      10.221  19.295  -2.496  1.00  1.160          C  
ATOM    113  CD1 LEU A  10       9.530  18.109  -1.844  1.00  1.160          C  
ATOM    114  CD2 LEU A  10      11.729  19.061  -2.582  1.00  1.160          C  
ATOM    115  H   LEU A  10       8.767  21.775  -3.258  1.00  0.950          H  
ATOM    116  HA  LEU A  10      11.081  20.835  -4.743  1.00  1.010          H  
ATOM    117 1HB  LEU A  10       8.535  19.488  -3.783  1.00  1.390          H  
ATOM    118 2HB  LEU A  10       9.885  18.611  -4.502  1.00  1.390          H  
ATOM    119  HG  LEU A  10      10.032  20.183  -1.893  1.00  1.390          H  
ATOM    120 1HD1 LEU A  10       9.925  17.965  -0.840  1.00  1.390          H  
ATOM    121 2HD1 LEU A  10       8.456  18.308  -1.785  1.00  1.390          H  
ATOM    122 3HD1 LEU A  10       9.702  17.212  -2.435  1.00  1.390          H  
ATOM    123 1HD2 LEU A  10      12.126  18.922  -1.577  1.00  1.390          H  
ATOM    124 2HD2 LEU A  10      11.928  18.169  -3.177  1.00  1.390          H  
ATOM    125 3HD2 LEU A  10      12.216  19.915  -3.039  1.00  1.390          H  
ATOM    126  N   GLY A  11       8.270  21.127  -6.372  1.00  0.770          N  
ATOM    127  CA  GLY A  11       7.645  20.933  -7.669  1.00  0.870          C  
ATOM    128  C   GLY A  11       7.003  19.549  -7.694  1.00  0.760          C  
ATOM    129  O   GLY A  11       6.929  18.890  -8.735  1.00  0.910          O  
ATOM    130  H   GLY A  11       7.741  21.630  -5.657  1.00  0.920          H  
ATOM    131 1HA  GLY A  11       6.888  21.701  -7.825  1.00  1.040          H  
ATOM    132 2HA  GLY A  11       8.387  21.023  -8.459  1.00  1.040          H  
ATOM    133  N   ALA A  12       6.655  19.067  -6.503  1.00  0.600          N  
ATOM    134  CA  ALA A  12       6.061  17.761  -6.329  1.00  0.670          C  
ATOM    135  C   ALA A  12       4.679  17.750  -6.988  1.00  0.930          C  
ATOM    136  O   ALA A  12       3.967  18.751  -6.881  1.00  1.450          O  
ATOM    137  CB  ALA A  12       5.977  17.453  -4.844  1.00  0.910          C  
ATOM    138  H   ALA A  12       6.687  19.705  -5.706  1.00  0.720          H  
ATOM    139  HA  ALA A  12       6.704  17.035  -6.807  1.00  0.800          H  
ATOM    140 1HB  ALA A  12       5.549  16.487  -4.668  1.00  1.090          H  
ATOM    141 2HB  ALA A  12       6.977  17.487  -4.411  1.00  1.090          H  
ATOM    142 3HB  ALA A  12       5.359  18.193  -4.383  1.00  1.090          H  
ATOM    143  N   SER A  13       4.249  16.663  -7.656  1.00  0.950          N  
ATOM    144  CA  SER A  13       4.944  15.399  -7.945  1.00  1.030          C  
ATOM    145  C   SER A  13       4.316  14.738  -9.146  1.00  0.880          C  
ATOM    146  O   SER A  13       3.098  14.802  -9.316  1.00  1.050          O  
ATOM    147  CB  SER A  13       4.871  14.396  -6.821  1.00  1.410          C  
ATOM    148  OG  SER A  13       5.467  13.190  -7.234  1.00  1.410          O  
ATOM    149  H   SER A  13       3.318  16.731  -8.041  1.00  1.140          H  
ATOM    150  HA  SER A  13       5.983  15.596  -8.200  1.00  1.240          H  
ATOM    151 1HB  SER A  13       5.385  14.756  -5.960  1.00  1.690          H  
ATOM    152 2HB  SER A  13       3.831  14.220  -6.545  1.00  1.690          H  
ATOM    153  HG  SER A  13       5.430  12.603  -6.461  1.00  1.690          H  
ATOM    154  N   GLY A  14       5.135  14.047  -9.948  1.00  1.020          N  
ATOM    155  CA  GLY A  14       4.681  13.287 -11.127  1.00  0.970          C  
ATOM    156  C   GLY A  14       3.678  12.186 -10.765  1.00  0.990          C  
ATOM    157  O   GLY A  14       2.910  11.709 -11.616  1.00  1.010          O  
ATOM    158  H   GLY A  14       6.122  14.047  -9.727  1.00  1.220          H  
ATOM    159 1HA  GLY A  14       4.229  13.975 -11.844  1.00  1.160          H  
ATOM    160 2HA  GLY A  14       5.546  12.844 -11.620  1.00  1.160          H  
ATOM    161  N   GLU A  15       3.656  11.816  -9.479  1.00  1.040          N  
ATOM    162  CA  GLU A  15       2.717  10.828  -8.977  1.00  1.150          C  
ATOM    163  C   GLU A  15       1.308  11.324  -9.251  1.00  1.070          C  
ATOM    164  O   GLU A  15       0.405  10.518  -9.468  1.00  1.150          O  
ATOM    165  CB  GLU A  15       2.900  10.531  -7.491  1.00  1.570          C  
ATOM    166  CG  GLU A  15       2.026   9.352  -6.999  1.00  1.570          C  
ATOM    167  CD  GLU A  15       2.321   8.932  -5.601  1.00  1.570          C  
ATOM    168  OE1 GLU A  15       3.142   9.551  -4.973  1.00  1.570          O  
ATOM    169  OE2 GLU A  15       1.730   7.973  -5.151  1.00  1.570          O  
ATOM    170  H   GLU A  15       4.318  12.252  -8.837  1.00  1.250          H  
ATOM    171  HA  GLU A  15       2.867   9.897  -9.521  1.00  1.380          H  
ATOM    172 1HB  GLU A  15       3.945  10.294  -7.290  1.00  1.880          H  
ATOM    173 2HB  GLU A  15       2.644  11.417  -6.907  1.00  1.880          H  
ATOM    174 1HG  GLU A  15       0.983   9.640  -7.047  1.00  1.880          H  
ATOM    175 2HG  GLU A  15       2.167   8.504  -7.668  1.00  1.880          H  
ATOM    176  N   ALA A  16       1.106  12.649  -9.269  1.00  0.950          N  
ATOM    177  CA  ALA A  16      -0.197  13.229  -9.502  1.00  0.950          C  
ATOM    178  C   ALA A  16      -0.780  12.770 -10.833  1.00  0.940          C  
ATOM    179  O   ALA A  16      -1.998  12.723 -10.970  1.00  1.020          O  
ATOM    180  CB  ALA A  16      -0.114  14.737  -9.473  1.00  1.330          C  
ATOM    181  H   ALA A  16       1.883  13.299  -9.114  1.00  1.140          H  
ATOM    182  HA  ALA A  16      -0.858  12.904  -8.712  1.00  1.140          H  
ATOM    183 1HB  ALA A  16      -1.108  15.158  -9.622  1.00  1.600          H  
ATOM    184 2HB  ALA A  16       0.276  15.056  -8.505  1.00  1.600          H  
ATOM    185 3HB  ALA A  16       0.552  15.076 -10.262  1.00  1.600          H  
ATOM    186  N   ALA A  17       0.058  12.502 -11.848  1.00  0.890          N  
ATOM    187  CA  ALA A  17      -0.466  12.018 -13.115  1.00  0.930          C  
ATOM    188  C   ALA A  17      -0.786  10.535 -12.967  1.00  0.870          C  
ATOM    189  O   ALA A  17      -1.779  10.026 -13.502  1.00  1.020          O  
ATOM    190  CB  ALA A  17       0.535  12.242 -14.230  1.00  1.290          C  
ATOM    191  H   ALA A  17       1.072  12.564 -11.736  1.00  1.070          H  
ATOM    192  HA  ALA A  17      -1.388  12.551 -13.340  1.00  1.120          H  
ATOM    193 1HB  ALA A  17       0.126  11.874 -15.169  1.00  1.540          H  
ATOM    194 2HB  ALA A  17       0.745  13.306 -14.316  1.00  1.540          H  
ATOM    195 3HB  ALA A  17       1.457  11.708 -13.999  1.00  1.540          H  
ATOM    196  N   ALA A  18       0.076   9.818 -12.242  1.00  0.740          N  
ATOM    197  CA  ALA A  18      -0.138   8.388 -12.021  1.00  0.760          C  
ATOM    198  C   ALA A  18      -1.449   8.147 -11.280  1.00  0.710          C  
ATOM    199  O   ALA A  18      -2.159   7.178 -11.549  1.00  0.700          O  
ATOM    200  CB  ALA A  18       1.011   7.776 -11.244  1.00  1.060          C  
ATOM    201  H   ALA A  18       0.907  10.297 -11.864  1.00  0.890          H  
ATOM    202  HA  ALA A  18      -0.203   7.898 -12.989  1.00  0.910          H  
ATOM    203 1HB  ALA A  18       0.834   6.709 -11.118  1.00  1.270          H  
ATOM    204 2HB  ALA A  18       1.942   7.929 -11.784  1.00  1.270          H  
ATOM    205 3HB  ALA A  18       1.081   8.244 -10.269  1.00  1.270          H  
ATOM    206  N   GLN A  19      -1.786   9.046 -10.360  1.00  0.760          N  
ATOM    207  CA  GLN A  19      -2.974   8.874  -9.537  1.00  0.810          C  
ATOM    208  C   GLN A  19      -4.291   8.627 -10.331  1.00  0.760          C  
ATOM    209  O   GLN A  19      -4.900   7.568 -10.131  1.00  0.780          O  
ATOM    210  CB  GLN A  19      -3.139  10.100  -8.624  1.00  1.110          C  
ATOM    211  CG  GLN A  19      -2.178  10.286  -7.457  1.00  1.110          C  
ATOM    212  CD  GLN A  19      -2.353  11.691  -6.797  1.00  1.110          C  
ATOM    213  OE1 GLN A  19      -3.041  12.569  -7.377  1.00  1.110          O  
ATOM    214  NE2 GLN A  19      -1.754  11.909  -5.640  1.00  1.110          N  
ATOM    215  H   GLN A  19      -1.133   9.811 -10.170  1.00  0.910          H  
ATOM    216  HA  GLN A  19      -2.818   8.011  -8.897  1.00  0.970          H  
ATOM    217 1HB  GLN A  19      -2.988  11.002  -9.165  1.00  1.340          H  
ATOM    218 2HB  GLN A  19      -4.126  10.064  -8.260  1.00  1.340          H  
ATOM    219 1HG  GLN A  19      -2.406   9.577  -6.714  1.00  1.340          H  
ATOM    220 2HG  GLN A  19      -1.175  10.160  -7.773  1.00  1.340          H  
ATOM    221 1HE2 GLN A  19      -1.853  12.832  -5.175  1.00  1.340          H  
ATOM    222 2HE2 GLN A  19      -1.214  11.196  -5.201  1.00  1.340          H  
ATOM    223  N   PRO A  20      -4.775   9.519 -11.245  1.00  0.800          N  
ATOM    224  CA  PRO A  20      -5.953   9.282 -12.049  1.00  0.800          C  
ATOM    225  C   PRO A  20      -5.744   8.232 -13.120  1.00  0.690          C  
ATOM    226  O   PRO A  20      -6.707   7.587 -13.536  1.00  0.690          O  
ATOM    227  CB  PRO A  20      -6.217  10.648 -12.683  1.00  1.200          C  
ATOM    228  CG  PRO A  20      -4.884  11.322 -12.697  1.00  1.200          C  
ATOM    229  CD  PRO A  20      -4.204  10.844 -11.451  1.00  1.200          C  
ATOM    230  HA  PRO A  20      -6.781   8.997 -11.386  1.00  0.960          H  
ATOM    231 1HB  PRO A  20      -6.608  10.509 -13.683  1.00  1.440          H  
ATOM    232 2HB  PRO A  20      -6.975  11.195 -12.105  1.00  1.440          H  
ATOM    233 1HG  PRO A  20      -4.313  11.056 -13.603  1.00  1.440          H  
ATOM    234 2HG  PRO A  20      -5.002  12.414 -12.709  1.00  1.440          H  
ATOM    235 1HD  PRO A  20      -3.163  10.792 -11.622  1.00  1.440          H  
ATOM    236 2HD  PRO A  20      -4.468  11.529 -10.642  1.00  1.440          H  
ATOM    237  N   ARG A  21      -4.493   7.987 -13.533  1.00  0.670          N  
ATOM    238  CA  ARG A  21      -4.311   6.988 -14.564  1.00  0.680          C  
ATOM    239  C   ARG A  21      -4.545   5.599 -14.008  1.00  0.560          C  
ATOM    240  O   ARG A  21      -5.265   4.810 -14.631  1.00  0.660          O  
ATOM    241  CB  ARG A  21      -2.935   7.098 -15.200  1.00  0.950          C  
ATOM    242  CG  ARG A  21      -2.772   8.325 -16.113  1.00  0.950          C  
ATOM    243  CD  ARG A  21      -1.427   8.402 -16.749  1.00  0.950          C  
ATOM    244  NE  ARG A  21      -0.377   8.667 -15.778  1.00  0.950          N  
ATOM    245  CZ  ARG A  21       0.957   8.611 -16.030  1.00  0.950          C  
ATOM    246  NH1 ARG A  21       1.397   8.317 -17.240  1.00  0.950          N  
ATOM    247  NH2 ARG A  21       1.832   8.848 -15.064  1.00  0.950          N  
ATOM    248  H   ARG A  21      -3.678   8.539 -13.234  1.00  0.800          H  
ATOM    249  HA  ARG A  21      -5.046   7.171 -15.345  1.00  0.820          H  
ATOM    250 1HB  ARG A  21      -2.184   7.162 -14.416  1.00  1.140          H  
ATOM    251 2HB  ARG A  21      -2.727   6.206 -15.788  1.00  1.140          H  
ATOM    252 1HG  ARG A  21      -3.513   8.269 -16.908  1.00  1.140          H  
ATOM    253 2HG  ARG A  21      -2.938   9.232 -15.539  1.00  1.140          H  
ATOM    254 1HD  ARG A  21      -1.215   7.454 -17.240  1.00  1.140          H  
ATOM    255 2HD  ARG A  21      -1.425   9.207 -17.483  1.00  1.140          H  
ATOM    256  HE  ARG A  21      -0.680   8.923 -14.835  1.00  1.140          H  
ATOM    257 1HH1 ARG A  21       0.748   8.138 -17.989  1.00  1.140          H  
ATOM    258 2HH1 ARG A  21       2.392   8.277 -17.422  1.00  1.140          H  
ATOM    259 1HH2 ARG A  21       1.514   9.054 -14.123  1.00  1.140          H  
ATOM    260 2HH2 ARG A  21       2.823   8.807 -15.255  1.00  1.140          H  
ATOM    261  N   VAL A  22      -4.008   5.292 -12.821  1.00  0.450          N  
ATOM    262  CA  VAL A  22      -4.243   3.950 -12.317  1.00  0.550          C  
ATOM    263  C   VAL A  22      -5.702   3.797 -11.937  1.00  0.580          C  
ATOM    264  O   VAL A  22      -6.289   2.748 -12.210  1.00  0.720          O  
ATOM    265  CB  VAL A  22      -3.338   3.552 -11.115  1.00  0.730          C  
ATOM    266  CG1 VAL A  22      -1.879   3.704 -11.505  1.00  0.730          C  
ATOM    267  CG2 VAL A  22      -3.661   4.366  -9.838  1.00  0.730          C  
ATOM    268  H   VAL A  22      -3.421   5.977 -12.329  1.00  0.540          H  
ATOM    269  HA  VAL A  22      -4.028   3.245 -13.120  1.00  0.660          H  
ATOM    270  HB  VAL A  22      -3.506   2.496 -10.899  1.00  0.880          H  
ATOM    271 1HG1 VAL A  22      -1.261   3.372 -10.681  1.00  0.880          H  
ATOM    272 2HG1 VAL A  22      -1.676   3.090 -12.381  1.00  0.880          H  
ATOM    273 3HG1 VAL A  22      -1.659   4.741 -11.733  1.00  0.880          H  
ATOM    274 1HG2 VAL A  22      -3.024   4.038  -9.035  1.00  0.880          H  
ATOM    275 2HG2 VAL A  22      -3.491   5.424 -10.020  1.00  0.880          H  
ATOM    276 3HG2 VAL A  22      -4.680   4.214  -9.532  1.00  0.880          H  
ATOM    277  N   VAL A  23      -6.328   4.855 -11.389  1.00  0.550          N  
ATOM    278  CA  VAL A  23      -7.720   4.732 -11.009  1.00  0.650          C  
ATOM    279  C   VAL A  23      -8.625   4.456 -12.201  1.00  0.630          C  
ATOM    280  O   VAL A  23      -9.517   3.612 -12.104  1.00  0.750          O  
ATOM    281  CB  VAL A  23      -8.188   5.963 -10.224  1.00  0.870          C  
ATOM    282  CG1 VAL A  23      -9.708   5.933 -10.012  1.00  0.870          C  
ATOM    283  CG2 VAL A  23      -7.493   5.941  -8.877  1.00  0.870          C  
ATOM    284  H   VAL A  23      -5.815   5.719 -11.179  1.00  0.660          H  
ATOM    285  HA  VAL A  23      -7.793   3.895 -10.329  1.00  0.780          H  
ATOM    286  HB  VAL A  23      -7.931   6.869 -10.771  1.00  1.040          H  
ATOM    287 1HG1 VAL A  23     -10.007   6.808  -9.439  1.00  1.040          H  
ATOM    288 2HG1 VAL A  23     -10.227   5.946 -10.970  1.00  1.040          H  
ATOM    289 3HG1 VAL A  23      -9.984   5.030  -9.467  1.00  1.040          H  
ATOM    290 1HG2 VAL A  23      -7.808   6.795  -8.301  1.00  1.040          H  
ATOM    291 2HG2 VAL A  23      -7.767   5.034  -8.363  1.00  1.040          H  
ATOM    292 3HG2 VAL A  23      -6.415   5.969  -9.009  1.00  1.040          H  
ATOM    293  N   ARG A  24      -8.443   5.184 -13.304  1.00  0.600          N  
ATOM    294  CA  ARG A  24      -9.252   4.925 -14.482  1.00  0.720          C  
ATOM    295  C   ARG A  24      -8.958   3.583 -15.172  1.00  0.820          C  
ATOM    296  O   ARG A  24      -9.881   2.934 -15.668  1.00  0.950          O  
ATOM    297  CB  ARG A  24      -9.123   6.044 -15.503  1.00  0.960          C  
ATOM    298  CG  ARG A  24      -9.831   7.348 -15.131  1.00  0.960          C  
ATOM    299  CD  ARG A  24      -9.935   8.267 -16.311  1.00  0.960          C  
ATOM    300  NE  ARG A  24      -8.638   8.800 -16.738  1.00  0.960          N  
ATOM    301  CZ  ARG A  24      -8.080   9.952 -16.291  1.00  0.960          C  
ATOM    302  NH1 ARG A  24      -8.715  10.713 -15.415  1.00  0.960          N  
ATOM    303  NH2 ARG A  24      -6.893  10.323 -16.746  1.00  0.960          N  
ATOM    304  H   ARG A  24      -7.726   5.916 -13.333  1.00  0.720          H  
ATOM    305  HA  ARG A  24     -10.293   4.907 -14.162  1.00  0.860          H  
ATOM    306 1HB  ARG A  24      -8.062   6.276 -15.635  1.00  1.150          H  
ATOM    307 2HB  ARG A  24      -9.506   5.707 -16.463  1.00  1.150          H  
ATOM    308 1HG  ARG A  24     -10.833   7.130 -14.766  1.00  1.150          H  
ATOM    309 2HG  ARG A  24      -9.260   7.851 -14.347  1.00  1.150          H  
ATOM    310 1HD  ARG A  24     -10.356   7.708 -17.146  1.00  1.150          H  
ATOM    311 2HD  ARG A  24     -10.600   9.093 -16.077  1.00  1.150          H  
ATOM    312  HE  ARG A  24      -8.115   8.261 -17.415  1.00  1.150          H  
ATOM    313 1HH1 ARG A  24      -9.621  10.444 -15.067  1.00  1.150          H  
ATOM    314 2HH1 ARG A  24      -8.300  11.580 -15.102  1.00  1.150          H  
ATOM    315 1HH2 ARG A  24      -6.409   9.746 -17.420  1.00  1.150          H  
ATOM    316 2HH2 ARG A  24      -6.472  11.182 -16.426  1.00  1.150          H  
ATOM    317  N   ARG A  25      -7.680   3.181 -15.242  1.00  0.820          N  
ATOM    318  CA  ARG A  25      -7.300   1.965 -15.953  1.00  1.030          C  
ATOM    319  C   ARG A  25      -7.564   0.638 -15.234  1.00  1.130          C  
ATOM    320  O   ARG A  25      -7.950  -0.340 -15.883  1.00  1.340          O  
ATOM    321  CB  ARG A  25      -5.822   2.028 -16.296  1.00  1.360          C  
ATOM    322  CG  ARG A  25      -5.464   3.058 -17.350  1.00  1.360          C  
ATOM    323  CD  ARG A  25      -4.003   3.150 -17.562  1.00  1.360          C  
ATOM    324  NE  ARG A  25      -3.679   4.147 -18.571  1.00  1.360          N  
ATOM    325  CZ  ARG A  25      -2.433   4.519 -18.927  1.00  1.360          C  
ATOM    326  NH1 ARG A  25      -1.381   3.973 -18.349  1.00  1.360          N  
ATOM    327  NH2 ARG A  25      -2.271   5.436 -19.869  1.00  1.360          N  
ATOM    328  H   ARG A  25      -6.939   3.763 -14.837  1.00  0.980          H  
ATOM    329  HA  ARG A  25      -7.859   1.952 -16.887  1.00  1.240          H  
ATOM    330 1HB  ARG A  25      -5.256   2.265 -15.394  1.00  1.630          H  
ATOM    331 2HB  ARG A  25      -5.485   1.054 -16.647  1.00  1.630          H  
ATOM    332 1HG  ARG A  25      -5.932   2.786 -18.294  1.00  1.630          H  
ATOM    333 2HG  ARG A  25      -5.826   4.038 -17.037  1.00  1.630          H  
ATOM    334 1HD  ARG A  25      -3.530   3.443 -16.621  1.00  1.630          H  
ATOM    335 2HD  ARG A  25      -3.620   2.185 -17.889  1.00  1.630          H  
ATOM    336  HE  ARG A  25      -4.454   4.592 -19.047  1.00  1.630          H  
ATOM    337 1HH1 ARG A  25      -1.502   3.271 -17.635  1.00  1.630          H  
ATOM    338 2HH1 ARG A  25      -0.450   4.251 -18.624  1.00  1.630          H  
ATOM    339 1HH2 ARG A  25      -3.080   5.850 -20.316  1.00  1.630          H  
ATOM    340 2HH2 ARG A  25      -1.344   5.719 -20.148  1.00  1.630          H  
ATOM    341  N   ARG A  26      -7.284   0.547 -13.931  1.00  1.050          N  
ATOM    342  CA  ARG A  26      -7.473  -0.722 -13.230  1.00  1.260          C  
ATOM    343  C   ARG A  26      -8.104  -0.504 -11.868  1.00  1.230          C  
ATOM    344  O   ARG A  26      -8.806  -1.371 -11.339  1.00  1.410          O  
ATOM    345  CB  ARG A  26      -6.143  -1.454 -13.051  1.00  1.680          C  
ATOM    346  CG  ARG A  26      -5.430  -1.907 -14.350  1.00  1.680          C  
ATOM    347  CD  ARG A  26      -6.162  -3.002 -15.062  1.00  1.680          C  
ATOM    348  NE  ARG A  26      -5.461  -3.428 -16.269  1.00  1.680          N  
ATOM    349  CZ  ARG A  26      -5.606  -2.891 -17.511  1.00  1.680          C  
ATOM    350  NH1 ARG A  26      -6.428  -1.877 -17.750  1.00  1.680          N  
ATOM    351  NH2 ARG A  26      -4.900  -3.401 -18.512  1.00  1.680          N  
ATOM    352  H   ARG A  26      -6.957   1.362 -13.403  1.00  1.260          H  
ATOM    353  HA  ARG A  26      -8.152  -1.343 -13.807  1.00  1.510          H  
ATOM    354 1HB  ARG A  26      -5.455  -0.806 -12.507  1.00  2.020          H  
ATOM    355 2HB  ARG A  26      -6.303  -2.339 -12.438  1.00  2.020          H  
ATOM    356 1HG  ARG A  26      -5.321  -1.068 -15.025  1.00  2.020          H  
ATOM    357 2HG  ARG A  26      -4.441  -2.286 -14.095  1.00  2.020          H  
ATOM    358 1HD  ARG A  26      -6.240  -3.862 -14.397  1.00  2.020          H  
ATOM    359 2HD  ARG A  26      -7.156  -2.687 -15.343  1.00  2.020          H  
ATOM    360  HE  ARG A  26      -4.815  -4.199 -16.172  1.00  2.020          H  
ATOM    361 1HH1 ARG A  26      -6.991  -1.442 -16.999  1.00  2.020          H  
ATOM    362 2HH1 ARG A  26      -6.510  -1.507 -18.683  1.00  2.020          H  
ATOM    363 1HH2 ARG A  26      -4.270  -4.174 -18.346  1.00  2.020          H  
ATOM    364 2HH2 ARG A  26      -4.991  -3.020 -19.442  1.00  2.020          H  
ATOM    365  N   GLY A  27      -7.809   0.652 -11.304  1.00  1.060          N  
ATOM    366  CA  GLY A  27      -8.195   1.020  -9.958  1.00  1.160          C  
ATOM    367  C   GLY A  27      -6.935   1.304  -9.151  1.00  1.320          C  
ATOM    368  O   GLY A  27      -5.823   1.001  -9.584  1.00  2.270          O  
ATOM    369  H   GLY A  27      -7.237   1.300 -11.831  1.00  1.270          H  
ATOM    370 1HA  GLY A  27      -8.843   1.896  -9.987  1.00  1.390          H  
ATOM    371 2HA  GLY A  27      -8.755   0.209  -9.498  1.00  1.390          H  
ATOM    372  N   ARG A  28      -7.096   1.908  -7.982  1.00  0.990          N  
ATOM    373  CA  ARG A  28      -5.945   2.206  -7.136  1.00  1.140          C  
ATOM    374  C   ARG A  28      -5.059   0.969  -7.009  1.00  1.120          C  
ATOM    375  O   ARG A  28      -5.638   0.007  -6.496  1.00  1.620          O  
ATOM    376  CB  ARG A  28      -6.382   2.630  -5.744  1.00  1.540          C  
ATOM    377  CG  ARG A  28      -7.062   3.972  -5.635  1.00  1.540          C  
ATOM    378  CD  ARG A  28      -7.569   4.193  -4.264  1.00  1.540          C  
ATOM    379  NE  ARG A  28      -6.488   4.245  -3.274  1.00  1.540          N  
ATOM    380  CZ  ARG A  28      -6.668   4.302  -1.932  1.00  1.540          C  
ATOM    381  NH1 ARG A  28      -7.884   4.329  -1.423  1.00  1.540          N  
ATOM    382  NH2 ARG A  28      -5.618   4.327  -1.124  1.00  1.540          N  
ATOM    383  H   ARG A  28      -8.028   2.140  -7.677  1.00  1.190          H  
ATOM    384  HA  ARG A  28      -5.366   3.009  -7.590  1.00  1.370          H  
ATOM    385 1HB  ARG A  28      -7.062   1.883  -5.337  1.00  1.840          H  
ATOM    386 2HB  ARG A  28      -5.511   2.660  -5.096  1.00  1.840          H  
ATOM    387 1HG  ARG A  28      -6.355   4.768  -5.879  1.00  1.840          H  
ATOM    388 2HG  ARG A  28      -7.909   4.007  -6.307  1.00  1.840          H  
ATOM    389 1HD  ARG A  28      -8.114   5.135  -4.234  1.00  1.840          H  
ATOM    390 2HD  ARG A  28      -8.240   3.376  -3.999  1.00  1.840          H  
ATOM    391  HE  ARG A  28      -5.535   4.232  -3.619  1.00  1.840          H  
ATOM    392 1HH1 ARG A  28      -8.691   4.309  -2.029  1.00  1.840          H  
ATOM    393 2HH1 ARG A  28      -8.013   4.371  -0.422  1.00  1.840          H  
ATOM    394 1HH2 ARG A  28      -4.683   4.296  -1.506  1.00  1.840          H  
ATOM    395 2HH2 ARG A  28      -5.749   4.367  -0.123  1.00  1.840          H  
ATOM    396  N   SER A  29      -3.845   1.277  -6.564  1.00  1.190          N  
ATOM    397  CA  SER A  29      -2.719   0.436  -6.956  1.00  1.470          C  
ATOM    398  C   SER A  29      -1.689   0.448  -5.840  1.00  1.550          C  
ATOM    399  O   SER A  29      -1.477   1.472  -5.195  1.00  1.340          O  
ATOM    400  CB  SER A  29      -2.100   0.893  -8.258  1.00  1.950          C  
ATOM    401  OG  SER A  29      -0.988   0.090  -8.581  1.00  1.950          O  
ATOM    402  H   SER A  29      -3.811   1.451  -5.572  1.00  1.430          H  
ATOM    403  HA  SER A  29      -3.078  -0.589  -7.088  1.00  1.760          H  
ATOM    404 1HB  SER A  29      -2.845   0.835  -9.055  1.00  2.340          H  
ATOM    405 2HB  SER A  29      -1.797   1.920  -8.171  1.00  2.340          H  
ATOM    406  HG  SER A  29      -0.678   0.398  -9.441  1.00  2.340          H  
ATOM    407  N   ARG A  30      -1.052  -0.694  -5.603  1.00  1.960          N  
ATOM    408  CA  ARG A  30      -0.069  -0.836  -4.529  1.00  2.170          C  
ATOM    409  C   ARG A  30       0.979   0.273  -4.433  1.00  2.090          C  
ATOM    410  O   ARG A  30       1.397   0.628  -3.325  1.00  2.510          O  
ATOM    411  CB  ARG A  30       0.650  -2.180  -4.649  1.00  2.950          C  
ATOM    412  CG  ARG A  30       1.800  -2.413  -3.649  1.00  2.950          C  
ATOM    413  CD  ARG A  30       1.333  -2.479  -2.232  1.00  2.950          C  
ATOM    414  NE  ARG A  30       2.449  -2.615  -1.311  1.00  2.950          N  
ATOM    415  CZ  ARG A  30       3.186  -1.581  -0.831  1.00  2.950          C  
ATOM    416  NH1 ARG A  30       2.928  -0.332  -1.204  1.00  2.950          N  
ATOM    417  NH2 ARG A  30       4.178  -1.822   0.017  1.00  2.950          N  
ATOM    418  H   ARG A  30      -1.271  -1.489  -6.187  1.00  2.350          H  
ATOM    419  HA  ARG A  30      -0.631  -0.840  -3.596  1.00  2.600          H  
ATOM    420 1HB  ARG A  30      -0.067  -2.987  -4.515  1.00  3.540          H  
ATOM    421 2HB  ARG A  30       1.070  -2.276  -5.649  1.00  3.540          H  
ATOM    422 1HG  ARG A  30       2.266  -3.370  -3.878  1.00  3.540          H  
ATOM    423 2HG  ARG A  30       2.553  -1.635  -3.739  1.00  3.540          H  
ATOM    424 1HD  ARG A  30       0.774  -1.592  -1.959  1.00  3.540          H  
ATOM    425 2HD  ARG A  30       0.692  -3.352  -2.114  1.00  3.540          H  
ATOM    426  HE  ARG A  30       2.686  -3.548  -0.999  1.00  3.540          H  
ATOM    427 1HH1 ARG A  30       2.167  -0.119  -1.875  1.00  3.540          H  
ATOM    428 2HH1 ARG A  30       3.482   0.429  -0.846  1.00  3.540          H  
ATOM    429 1HH2 ARG A  30       4.382  -2.771   0.303  1.00  3.540          H  
ATOM    430 2HH2 ARG A  30       4.733  -1.060   0.375  1.00  3.540          H  
ATOM    431  N   ARG A  31       1.458   0.780  -5.570  1.00  2.130          N  
ATOM    432  CA  ARG A  31       2.507   1.789  -5.550  1.00  2.350          C  
ATOM    433  C   ARG A  31       2.044   3.193  -5.953  1.00  1.960          C  
ATOM    434  O   ARG A  31       2.887   4.042  -6.252  1.00  2.000          O  
ATOM    435  CB  ARG A  31       3.643   1.369  -6.471  1.00  3.200          C  
ATOM    436  CG  ARG A  31       4.400   0.120  -6.021  1.00  3.200          C  
ATOM    437  CD  ARG A  31       5.386  -0.336  -7.049  1.00  3.200          C  
ATOM    438  NE  ARG A  31       6.171  -1.488  -6.586  1.00  3.200          N  
ATOM    439  CZ  ARG A  31       5.771  -2.785  -6.621  1.00  3.200          C  
ATOM    440  NH1 ARG A  31       4.591  -3.118  -7.111  1.00  3.200          N  
ATOM    441  NH2 ARG A  31       6.578  -3.727  -6.158  1.00  3.200          N  
ATOM    442  H   ARG A  31       1.096   0.460  -6.461  1.00  2.560          H  
ATOM    443  HA  ARG A  31       2.900   1.847  -4.536  1.00  2.820          H  
ATOM    444 1HB  ARG A  31       3.245   1.179  -7.467  1.00  3.840          H  
ATOM    445 2HB  ARG A  31       4.366   2.178  -6.557  1.00  3.840          H  
ATOM    446 1HG  ARG A  31       4.937   0.336  -5.098  1.00  3.840          H  
ATOM    447 2HG  ARG A  31       3.689  -0.681  -5.840  1.00  3.840          H  
ATOM    448 1HD  ARG A  31       4.872  -0.608  -7.970  1.00  3.840          H  
ATOM    449 2HD  ARG A  31       6.079   0.481  -7.259  1.00  3.840          H  
ATOM    450  HE  ARG A  31       7.088  -1.295  -6.202  1.00  3.840          H  
ATOM    451 1HH1 ARG A  31       3.973  -2.411  -7.470  1.00  3.840          H  
ATOM    452 2HH1 ARG A  31       4.308  -4.089  -7.132  1.00  3.840          H  
ATOM    453 1HH2 ARG A  31       7.484  -3.479  -5.783  1.00  3.840          H  
ATOM    454 2HH2 ARG A  31       6.294  -4.695  -6.178  1.00  3.840          H  
ATOM    455  N   VAL A  32       0.729   3.425  -6.049  1.00  1.950          N  
ATOM    456  CA  VAL A  32       0.233   4.743  -6.466  1.00  1.980          C  
ATOM    457  C   VAL A  32      -0.885   5.293  -5.568  1.00  2.560          C  
ATOM    458  O   VAL A  32      -1.892   4.629  -5.317  1.00  3.030          O  
ATOM    459  CB  VAL A  32      -0.215   4.718  -7.950  1.00  2.760          C  
ATOM    460  CG1 VAL A  32      -0.759   6.077  -8.377  1.00  2.760          C  
ATOM    461  CG2 VAL A  32       0.970   4.350  -8.848  1.00  2.760          C  
ATOM    462  H   VAL A  32       0.066   2.698  -5.753  1.00  2.340          H  
ATOM    463  HA  VAL A  32       1.066   5.445  -6.400  1.00  2.380          H  
ATOM    464  HB  VAL A  32      -0.996   4.003  -8.067  1.00  3.310          H  
ATOM    465 1HG1 VAL A  32      -1.071   6.022  -9.410  1.00  3.310          H  
ATOM    466 2HG1 VAL A  32      -1.610   6.339  -7.771  1.00  3.310          H  
ATOM    467 3HG1 VAL A  32       0.011   6.843  -8.269  1.00  3.310          H  
ATOM    468 1HG2 VAL A  32       0.660   4.337  -9.883  1.00  3.310          H  
ATOM    469 2HG2 VAL A  32       1.761   5.092  -8.720  1.00  3.310          H  
ATOM    470 3HG2 VAL A  32       1.350   3.372  -8.586  1.00  3.310          H  
ATOM    471  N   ALA A  33      -0.711   6.537  -5.136  1.00  2.770          N  
ATOM    472  CA  ALA A  33      -1.647   7.269  -4.293  1.00  3.000          C  
ATOM    473  C   ALA A  33      -3.018   7.486  -4.963  1.00  3.110          C  
ATOM    474  O   ALA A  33      -3.134   7.411  -6.185  1.00  3.170          O  
ATOM    475  CB  ALA A  33      -1.045   8.629  -3.951  1.00  4.110          C  
ATOM    476  H   ALA A  33       0.172   7.015  -5.378  1.00  3.320          H  
ATOM    477  HA  ALA A  33      -1.787   6.683  -3.389  1.00  3.600          H  
ATOM    478 1HB  ALA A  33      -1.696   9.202  -3.304  1.00  4.930          H  
ATOM    479 2HB  ALA A  33      -0.085   8.482  -3.453  1.00  4.930          H  
ATOM    480 3HB  ALA A  33      -0.885   9.180  -4.868  1.00  4.930          H  
ATOM    481  N   PRO A  34      -4.102   7.646  -4.188  1.00  3.330          N  
ATOM    482  CA  PRO A  34      -5.407   8.050  -4.666  1.00  3.740          C  
ATOM    483  C   PRO A  34      -5.224   9.489  -5.124  1.00  4.320          C  
ATOM    484  O   PRO A  34      -4.337  10.150  -4.589  1.00  4.530          O  
ATOM    485  CB  PRO A  34      -6.294   7.924  -3.421  1.00  5.610          C  
ATOM    486  CG  PRO A  34      -5.339   8.064  -2.258  1.00  5.610          C  
ATOM    487  CD  PRO A  34      -4.039   7.433  -2.727  1.00  5.610          C  
ATOM    488  HA  PRO A  34      -5.707   7.378  -5.484  1.00  4.490          H  
ATOM    489 1HB  PRO A  34      -7.054   8.721  -3.421  1.00  6.730          H  
ATOM    490 2HB  PRO A  34      -6.830   6.984  -3.428  1.00  6.730          H  
ATOM    491 1HG  PRO A  34      -5.214   9.133  -2.010  1.00  6.730          H  
ATOM    492 2HG  PRO A  34      -5.754   7.578  -1.362  1.00  6.730          H  
ATOM    493 1HD  PRO A  34      -3.227   7.980  -2.256  1.00  6.730          H  
ATOM    494 2HD  PRO A  34      -4.007   6.363  -2.498  1.00  6.730          H  
ATOM    495  N   PRO A  35      -6.045  10.014  -6.038  1.00  4.800          N  
ATOM    496  CA  PRO A  35      -5.963  11.366  -6.565  1.00  5.550          C  
ATOM    497  C   PRO A  35      -6.101  12.463  -5.535  1.00  6.170          C  
ATOM    498  O   PRO A  35      -6.941  12.374  -4.635  1.00  6.180          O  
ATOM    499  CB  PRO A  35      -7.120  11.395  -7.575  1.00  8.320          C  
ATOM    500  CG  PRO A  35      -8.037  10.262  -7.164  1.00  8.320          C  
ATOM    501  CD  PRO A  35      -7.120   9.209  -6.596  1.00  8.320          C  
ATOM    502  HA  PRO A  35      -5.049  11.501  -7.095  1.00  6.660          H  
ATOM    503 1HB  PRO A  35      -7.613  12.382  -7.530  1.00  9.990          H  
ATOM    504 2HB  PRO A  35      -6.724  11.280  -8.597  1.00  9.990          H  
ATOM    505 1HG  PRO A  35      -8.765  10.634  -6.422  1.00  9.990          H  
ATOM    506 2HG  PRO A  35      -8.617   9.903  -8.031  1.00  9.990          H  
ATOM    507 1HD  PRO A  35      -7.654   8.638  -5.831  1.00  9.990          H  
ATOM    508 2HD  PRO A  35      -6.716   8.573  -7.394  1.00  9.990          H  
ATOM    509  N   ASP A  36      -5.279  13.508  -5.730  1.00  6.830          N  
ATOM    510  CA  ASP A  36      -5.263  14.708  -4.904  1.00  7.620          C  
ATOM    511  C   ASP A  36      -6.632  15.380  -4.908  1.00  8.290          C  
ATOM    512  O   ASP A  36      -6.920  16.187  -4.024  1.00  8.880          O  
ATOM    513  OXT ASP A  36      -7.226  15.437  -5.986  1.00 11.430          O  
ATOM    514  CB  ASP A  36      -4.220  15.721  -5.421  1.00  9.810          C  
ATOM    515  CG  ASP A  36      -2.697  15.365  -5.200  1.00  9.810          C  
ATOM    516  OD1 ASP A  36      -2.363  14.455  -4.455  1.00  9.810          O  
ATOM    517  OD2 ASP A  36      -1.887  16.029  -5.807  1.00  9.810          O  
ATOM    518  H   ASP A  36      -4.589  13.438  -6.485  1.00  8.200          H  
ATOM    519  HA  ASP A  36      -5.013  14.425  -3.880  1.00  9.140          H  
ATOM    520 1HB  ASP A  36      -4.373  15.858  -6.492  1.00 11.780          H  
ATOM    521 2HB  ASP A  36      -4.410  16.686  -4.952  1.00 11.780          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -144.831 16.473 125.896 -9.25479 2.19413 6.86398 63.3057 -67.2766 -0.1449 -1.28341 -48.4348 -8.29563 -21.9964 -2.8363 -5.67602 -1.03383 0 5.60779 0.85484 21.9172 12.1719 -8.58897 1.8169 4.49509 5.79321 46.6136 -5.64921
MET:NtermProteinFull_1 -2.82844 0.25034 2.00848 -0.40528 0.1701 0.1006 1.53704 -1.27075 -0 -0 -1.40503 1.15026 0 0 0 0 0 -0.02004 0.05953 1.51279 0 0 0 0.60916 0 0.23013 1.69889
ALA_2 -2.55002 0.30205 2.4207 -0.02334 0 0 1.74976 -1.3686 -0 -0 -1.95282 -0.38383 0 0 0 0 0 -0.04857 0 0 0 -0.38044 0 1.8394 -0.33771 0.27495 -0.45847
SER_3 -3.34079 0.22334 3.1256 -0.02894 1e-05 0.04603 1.17664 -1.71469 -0 -0 -0.44356 -1.09885 0 0 0 0 0 -0.03888 0.00011 0.20161 0 -0.04088 0.60587 -0.77834 -0.67581 0.14089 -2.64066
ALA_4 -4.18908 0.32365 3.4957 -0.02136 0 0 2.5046 -2.25863 -0 -0 -1.23481 -0.36835 0 0 0 0 0 0.12188 0 0 0 0.18896 0 1.8394 -0.21014 0.24967 0.44149
ALA_5 -4.00612 0.2304 4.06597 -0.02169 0 0 2.44387 -2.36903 -0 -0 -1.42041 -0.38111 0 0 0 0 0 -0.03262 0 0 0 -0.25877 0 1.8394 -0.11347 0.24513 0.22156
CYS_6 -5.40872 0.45135 5.34862 -0.04842 0 0.01573 2.57543 -2.71031 -0.01675 -0.15528 -2.73636 -0.02009 0 0 0 0 0 0.03454 0.0204 0.31082 0 0.27211 0 3.6196 -0.02004 0.21823 1.75085
ALA_7 -4.914 0.2794 4.40772 -0.02157 0 0 3.20452 -2.78493 -0 -0 -2.95155 -0.37026 0 0 0 0 0 -0.02535 0 0 0 -0.24374 0 1.8394 0.01673 0.23124 -1.33239
ALA_8 -3.1706 0.21131 3.40002 -0.02121 0 0 1.83929 -1.96431 -0 -0 -1.16343 -0.3422 0 0 0 0 0 0.01344 0 0 0 -0.15135 0 1.8394 -0.33081 0.22268 0.38223
GLU_9 -3.15395 0.13578 3.82868 -0.21779 0.03105 0.31035 1.35912 -1.76147 -0.01675 -0.15528 -0.64738 -0.60749 0 0 0 0 0 -0.0339 0.01371 0 3.00782 -0.27403 0 -2.7348 -0.40797 0.22 -1.10431
LEU_10 -3.64523 0.2219 3.16283 -0.50436 0.18921 0.13109 1.27028 -1.67754 -0 -0 -0.67138 0.19498 0 0 0 0 0 -0.01357 0.08404 0.25656 0 -0.25746 0 0.18072 -0.41534 0.30872 -1.18455
GLY_11 -1.8366 0.07415 2.57775 -6e-05 0 0 1.36287 -1.28304 -0 -0 -1.03834 -0.41081 0 0 0 0 0 -0.16786 0 0 0 -1.3447 0 0.83697 -0.41281 0.50194 -1.14053
ALA_12 -2.58264 0.51398 1.23876 -0.02473 6e-05 0 0.8768 -1.08289 -0 -0 -0.32872 -0.24126 0 0 0 0 0 0.05339 0 0 0 -0.01879 0 1.8394 -0.68395 0.89028 0.4497
SER_13 -2.53684 0.61924 2.63999 -0.02937 4e-05 0.04979 1.98392 -1.35915 -0.00832 -0.12829 -0.82454 -1.20159 0 0 -0.82556 0 0 -0.022 0.0806 0.83513 0 -0.40443 0.60433 -0.77834 -0.4114 0.91416 -0.8026
GLY_14 -1.87115 0.32234 2.23743 -4e-05 0 0 1.57579 -1.22963 -0.02403 -0.15966 -1.57621 -0.41906 0 0 0 0 0 -0.06447 0 0 0 0.38899 0 0.83697 0.10214 0.37048 0.48989
GLU_15 -5.44899 0.82611 5.87551 -0.34996 0.07665 0.4318 3.71444 -2.91773 -0.00832 -0.12829 -3.53027 -0.71707 0 0 -1.6965 0 0 -0.09601 0.03782 0 3.82828 -0.33387 0 -2.7348 -0.2269 0.21161 -3.18648
ALA_16 -4.0453 0.77879 3.7113 -0.02457 4e-05 0 1.93852 -2.11814 -0 -0 -1.08555 -0.39245 0 0 0 0 0 0.04828 0 0 0 -0.37685 0 1.8394 -0.66134 0.38096 -0.00689
ALA_17 -4.3588 0.57698 4.29527 -0.02158 0 0 2.14577 -2.30825 -0 -0 -1.58576 -0.35869 0 0 0 0 0 0.06155 0 0 0 0.1498 0 1.8394 -0.25081 0.31575 0.50064
ALA_18 -5.86501 0.33239 3.91843 -0.02245 0 0 3.21542 -2.67326 -0.01953 -0.12841 -1.97001 -0.38301 0 0 0 0 0 -0.04079 0 0 0 -0.33221 0 1.8394 -0.25152 0.24127 -2.1393
GLN_19 -10.601 2.27527 8.48898 -0.24247 0.06088 0.17718 3.98248 -4.35017 -0 -0 -4.70073 -0.37321 0 0 -0.65984 -0.51692 0 0.16202 0.12174 0 2.9032 0.30952 0 -0.18838 5.36308 1.77694 3.98863
PRO_20 -5.89644 1.17149 4.75112 -0.09239 0.00052 0.05721 1.686 -2.02591 -0 -0 -1.71035 0.76548 0 0 0 0 0 -0.01633 0.00014 0.3498 0 0.20874 0 -2.4119 5.70318 2.03894 4.5793
ARG_21 -7.32857 0.38387 7.27493 -0.61092 0.06433 0.39348 3.29533 -3.47989 -0.02403 -0.15966 -2.7378 0.49581 0 0 0 0 0 -0.00136 0.02302 2.47625 0 -0.02599 0 -1.2888 -0.00144 0.68114 -0.57028
VAL_22 -7.37696 0.60255 4.42443 -0.26557 0.10624 0.04423 3.11898 -3.07302 -0 -0 -3.82624 0.30623 0 0 0 0 0 -0.06156 0.0297 0.99861 0 -0.11302 0 1.9342 -0.10364 0.7295 -2.52535
VAL_23 -5.61598 0.59553 3.6432 -0.32148 0.22478 0.07344 1.48602 -2.302 -0.01953 -0.12841 -0.19861 -0.17667 0 0 0 0 0 0.01215 0.00636 0.0538 0 -0.29853 0 1.9342 -0.13213 0.68972 -0.47415
ARG_24 -3.70848 0.12534 4.2181 -0.72951 0.12673 0.46627 1.17427 -1.9284 -0 -0 -0.79466 0.32174 0 0 0 0 0 -0.02717 0.16919 1.50747 0 -0.10269 0 -1.2888 -0.20392 0.43452 -0.23999
ARG_25 -4.30047 0.22854 4.74509 -0.45508 0.0526 0.23482 1.8656 -1.98157 -0 -0 -1.81663 0.34652 0 0 -0.48167 0 0 -0.04211 0.02228 2.03716 0 -0.07761 0 -1.2888 -0.14847 0.50482 -0.55495
ARG_26 -2.47287 0.17344 3.10775 -0.91374 0.19488 0.70877 1.51117 -1.35887 -0 -0 -1.81077 -0.10434 0 0 -0.48167 0 0 0.00369 0.00256 1.79854 0 -0.29398 0 -1.2888 0.67048 0.52158 -0.03218
GLY_27 -3.03397 0.24294 3.04585 -0.00081 0 0 1.20486 -1.63177 -0 -0 -0.84225 -0.2285 0 0 0 0 0 -0.07369 0 0 0 -1.53801 0 0.83697 0.9318 0.27722 -0.80935
ARG_28 -3.54355 0.30331 2.16459 -0.6647 0.10064 0.42713 0.06613 -0.99119 -0.00341 -0.06841 0.2777 0.62562 0 0 0 0 0 5.61162 0.07244 2.35402 0 0.1974 0 -1.2888 0.84263 13.1417 19.6249
SER_29 -3.09491 0.24305 3.35581 -0.02605 0 0.04363 1.54091 -1.53233 -0.00041 -0.00166 0.03611 -0.95901 0 0 0 0 0 0.13222 0.00517 0.71505 0 -0.27939 0.6067 -0.77834 0.57947 13.4184 14.0044
ARG_30 -1.63696 0.09469 1.67106 -1.69168 0.47187 1.91297 0.43995 -0.66789 -0 -0 0.45092 -2.02342 0 0 0 0 0 -0.08196 0.03587 2.73991 0 -0.21248 0 -1.2888 0.06799 0.58348 0.86553
ARG_31 -2.24165 0.3107 2.17083 -0.66127 0.15317 0.49161 0.36757 -0.99136 -0.00041 -0.00166 0.13156 -0.15386 0 0 0 0 0 -0.04894 0.03265 1.75418 0 -0.16849 0 -1.2888 -0.08728 0.47018 0.23872
VAL_32 -5.54491 0.65925 1.84748 -0.26374 0.15892 0.05501 1.76094 -1.79794 -0.00341 -0.06841 -1.10457 -0.31837 0 0 0 0 0 -0.07827 4e-05 0.28376 0 -0.66468 0 1.9342 -0.29557 0.45907 -2.98121
ALA_33 -3.52471 0.77545 2.5646 -0.02213 0 0 1.50394 -1.50204 -0 -0 -1.61137 -0.1111 0 0 -0.87095 0 0 0.35332 0 0 0 -0.18705 0 1.8394 -0.46634 0.98044 -0.27852
PRO_34 -3.96647 0.63429 2.46977 -0.20533 0.00839 0.15376 0.70487 -1.06256 -0 -0 0.39128 -0.04301 0 0 0 0 0 0.09135 0.00914 0.63893 0 -1.0518 0 -2.4119 -0.58156 1.60972 -2.61115
PRO_35 -3.46829 0.9569 1.40178 -0.17329 0.00022 0.11861 0.10216 -0.60035 -0 -0 -0.40998 0.09872 0 0 0 0 0 -0.05619 0.0136 1.09283 0 -0.87327 0 -2.4119 -0.65964 1.25826 -3.60983
ASP:CtermProteinFull_36 -1.72207 0.02282 2.79149 -0.12792 0.00281 0.42048 1.02046 -1.14703 -0 -0 -1.59228 -0.41338 0 0 -0.65984 -0.51692 0 0 0.01472 0 2.43259 0 0 -2.3716 -0.39426 0.86991 -1.37001
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 223969 DOMAINID 220013 MODEL 3 2022-02-26_00000280_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 9.066
ATOM      1  N   MET A   1      -5.088   7.316   9.279  1.00  1.450          N  
ATOM      2  CA  MET A   1      -4.437   7.842   8.083  1.00  1.110          C  
ATOM      3  C   MET A   1      -4.535   6.857   6.923  1.00  0.960          C  
ATOM      4  O   MET A   1      -4.151   5.693   7.049  1.00  1.150          O  
ATOM      5  CB  MET A   1      -2.970   8.189   8.389  1.00  1.690          C  
ATOM      6  CG  MET A   1      -2.218   8.795   7.210  1.00  1.690          C  
ATOM      7  SD  MET A   1      -0.508   9.295   7.552  1.00  1.690          S  
ATOM      8  CE  MET A   1      -0.727  10.874   8.342  1.00  1.690          C  
ATOM      9 1H   MET A   1      -4.727   7.786  10.095  1.00  1.740          H  
ATOM     10 2H   MET A   1      -6.083   7.474   9.213  1.00  1.740          H  
ATOM     11 3H   MET A   1      -4.909   6.324   9.352  1.00  1.740          H  
ATOM     12  HA  MET A   1      -4.952   8.756   7.781  1.00  1.330          H  
ATOM     13 1HB  MET A   1      -2.932   8.890   9.214  1.00  2.030          H  
ATOM     14 2HB  MET A   1      -2.439   7.286   8.691  1.00  2.030          H  
ATOM     15 1HG  MET A   1      -2.198   8.076   6.402  1.00  2.030          H  
ATOM     16 2HG  MET A   1      -2.769   9.675   6.868  1.00  2.030          H  
ATOM     17 1HE  MET A   1       0.248  11.292   8.598  1.00  2.030          H  
ATOM     18 2HE  MET A   1      -1.242  11.552   7.657  1.00  2.030          H  
ATOM     19 3HE  MET A   1      -1.319  10.756   9.247  1.00  2.030          H  
ATOM     20  N   ALA A   2      -5.030   7.338   5.789  1.00  0.740          N  
ATOM     21  CA  ALA A   2      -5.178   6.543   4.566  1.00  0.790          C  
ATOM     22  C   ALA A   2      -3.843   6.009   4.101  1.00  0.790          C  
ATOM     23  O   ALA A   2      -2.835   6.710   4.194  1.00  0.600          O  
ATOM     24  CB  ALA A   2      -5.757   7.394   3.454  1.00  1.090          C  
ATOM     25  H   ALA A   2      -5.348   8.320   5.773  1.00  0.890          H  
ATOM     26  HA  ALA A   2      -5.838   5.702   4.773  1.00  0.950          H  
ATOM     27 1HB  ALA A   2      -5.867   6.799   2.551  1.00  1.300          H  
ATOM     28 2HB  ALA A   2      -6.730   7.785   3.750  1.00  1.300          H  
ATOM     29 3HB  ALA A   2      -5.100   8.221   3.256  1.00  1.300          H  
ATOM     30  N   SER A   3      -3.825   4.810   3.523  1.00  1.040          N  
ATOM     31  CA  SER A   3      -2.571   4.252   3.046  1.00  1.100          C  
ATOM     32  C   SER A   3      -1.891   5.189   2.062  1.00  0.960          C  
ATOM     33  O   SER A   3      -0.668   5.342   2.108  1.00  0.900          O  
ATOM     34  CB  SER A   3      -2.817   2.943   2.351  1.00  1.520          C  
ATOM     35  OG  SER A   3      -3.336   1.978   3.230  1.00  1.520          O  
ATOM     36  H   SER A   3      -4.655   4.240   3.466  1.00  1.250          H  
ATOM     37  HA  SER A   3      -1.912   4.090   3.900  1.00  1.320          H  
ATOM     38 1HB  SER A   3      -3.483   3.121   1.544  1.00  1.820          H  
ATOM     39 2HB  SER A   3      -1.898   2.586   1.931  1.00  1.820          H  
ATOM     40  HG  SER A   3      -3.296   1.140   2.762  1.00  1.820          H  
ATOM     41  N   ALA A   4      -2.658   5.812   1.160  1.00  0.990          N  
ATOM     42  CA  ALA A   4      -2.048   6.748   0.233  1.00  1.020          C  
ATOM     43  C   ALA A   4      -1.411   7.934   0.971  1.00  0.750          C  
ATOM     44  O   ALA A   4      -0.365   8.443   0.554  1.00  0.780          O  
ATOM     45  CB  ALA A   4      -3.082   7.201  -0.741  1.00  1.420          C  
ATOM     46  H   ALA A   4      -3.666   5.632   1.078  1.00  1.190          H  
ATOM     47  HA  ALA A   4      -1.265   6.240  -0.313  1.00  1.220          H  
ATOM     48 1HB  ALA A   4      -2.639   7.879  -1.458  1.00  1.700          H  
ATOM     49 2HB  ALA A   4      -3.502   6.337  -1.258  1.00  1.700          H  
ATOM     50 3HB  ALA A   4      -3.839   7.681  -0.184  1.00  1.700          H  
ATOM     51  N   ALA A   5      -2.053   8.399   2.049  1.00  0.530          N  
ATOM     52  CA  ALA A   5      -1.526   9.498   2.851  1.00  0.380          C  
ATOM     53  C   ALA A   5      -0.236   9.064   3.536  1.00  0.250          C  
ATOM     54  O   ALA A   5       0.702   9.856   3.669  1.00  0.370          O  
ATOM     55  CB  ALA A   5      -2.537   9.958   3.877  1.00  0.590          C  
ATOM     56  H   ALA A   5      -2.905   7.935   2.344  1.00  0.640          H  
ATOM     57  HA  ALA A   5      -1.288  10.326   2.186  1.00  0.460          H  
ATOM     58 1HB  ALA A   5      -2.121  10.779   4.463  1.00  0.710          H  
ATOM     59 2HB  ALA A   5      -3.414  10.287   3.397  1.00  0.710          H  
ATOM     60 3HB  ALA A   5      -2.780   9.147   4.521  1.00  0.710          H  
ATOM     61  N   CYS A   6      -0.200   7.801   3.970  1.00  0.290          N  
ATOM     62  CA  CYS A   6       0.971   7.267   4.642  1.00  0.440          C  
ATOM     63  C   CYS A   6       2.127   7.253   3.657  1.00  0.380          C  
ATOM     64  O   CYS A   6       3.251   7.630   4.000  1.00  0.400          O  
ATOM     65  CB  CYS A   6       0.720   5.834   5.129  1.00  0.560          C  
ATOM     66  SG  CYS A   6      -0.499   5.670   6.473  1.00  0.560          S  
ATOM     67  H   CYS A   6      -1.045   7.238   3.859  1.00  0.350          H  
ATOM     68  HA  CYS A   6       1.225   7.907   5.485  1.00  0.530          H  
ATOM     69 1HB  CYS A   6       0.389   5.223   4.305  1.00  0.670          H  
ATOM     70 2HB  CYS A   6       1.660   5.413   5.480  1.00  0.670          H  
ATOM     71  HG  CYS A   6      -1.554   6.147   5.782  1.00  0.670          H  
ATOM     72  N   ALA A   7       1.842   6.829   2.417  1.00  0.460          N  
ATOM     73  CA  ALA A   7       2.848   6.794   1.369  1.00  0.560          C  
ATOM     74  C   ALA A   7       3.379   8.189   1.096  1.00  0.510          C  
ATOM     75  O   ALA A   7       4.573   8.378   0.865  1.00  0.570          O  
ATOM     76  CB  ALA A   7       2.264   6.217   0.105  1.00  0.740          C  
ATOM     77  H   ALA A   7       0.895   6.488   2.221  1.00  0.550          H  
ATOM     78  HA  ALA A   7       3.672   6.170   1.708  1.00  0.670          H  
ATOM     79 1HB  ALA A   7       3.021   6.197  -0.664  1.00  0.890          H  
ATOM     80 2HB  ALA A   7       1.914   5.225   0.314  1.00  0.890          H  
ATOM     81 3HB  ALA A   7       1.437   6.833  -0.230  1.00  0.890          H  
ATOM     82  N   ALA A   8       2.497   9.187   1.117  1.00  0.540          N  
ATOM     83  CA  ALA A   8       2.943  10.549   0.891  1.00  0.730          C  
ATOM     84  C   ALA A   8       3.921  10.989   1.980  1.00  0.740          C  
ATOM     85  O   ALA A   8       5.000  11.507   1.679  1.00  0.940          O  
ATOM     86  CB  ALA A   8       1.748  11.483   0.852  1.00  0.950          C  
ATOM     87  H   ALA A   8       1.499   8.976   1.226  1.00  0.650          H  
ATOM     88  HA  ALA A   8       3.456  10.581  -0.068  1.00  0.880          H  
ATOM     89 1HB  ALA A   8       2.087  12.498   0.657  1.00  1.140          H  
ATOM     90 2HB  ALA A   8       1.066  11.162   0.064  1.00  1.140          H  
ATOM     91 3HB  ALA A   8       1.232  11.454   1.807  1.00  1.140          H  
ATOM     92  N   GLU A   9       3.612  10.681   3.245  1.00  0.630          N  
ATOM     93  CA  GLU A   9       4.483  11.080   4.360  1.00  0.830          C  
ATOM     94  C   GLU A   9       5.846  10.398   4.280  1.00  0.820          C  
ATOM     95  O   GLU A   9       6.886  10.984   4.591  1.00  1.040          O  
ATOM     96  CB  GLU A   9       3.823  10.738   5.704  1.00  1.080          C  
ATOM     97  CG  GLU A   9       2.589  11.569   6.037  1.00  1.080          C  
ATOM     98  CD  GLU A   9       2.881  13.020   6.237  1.00  1.080          C  
ATOM     99  OE1 GLU A   9       3.667  13.345   7.092  1.00  1.080          O  
ATOM    100  OE2 GLU A   9       2.351  13.805   5.493  1.00  1.080          O  
ATOM    101  H   GLU A   9       2.702  10.248   3.438  1.00  0.760          H  
ATOM    102  HA  GLU A   9       4.634  12.158   4.309  1.00  1.000          H  
ATOM    103 1HB  GLU A   9       3.522   9.688   5.697  1.00  1.300          H  
ATOM    104 2HB  GLU A   9       4.547  10.864   6.507  1.00  1.300          H  
ATOM    105 1HG  GLU A   9       1.870  11.471   5.230  1.00  1.300          H  
ATOM    106 2HG  GLU A   9       2.133  11.167   6.936  1.00  1.300          H  
ATOM    107  N   LEU A  10       5.829   9.161   3.813  1.00  0.620          N  
ATOM    108  CA  LEU A  10       6.996   8.314   3.664  1.00  0.750          C  
ATOM    109  C   LEU A  10       7.606   8.383   2.269  1.00  1.080          C  
ATOM    110  O   LEU A  10       8.522   7.617   1.948  1.00  1.780          O  
ATOM    111  CB  LEU A  10       6.587   6.880   3.990  1.00  1.000          C  
ATOM    112  CG  LEU A  10       6.091   6.616   5.446  1.00  1.000          C  
ATOM    113  CD1 LEU A  10       5.622   5.200   5.526  1.00  1.000          C  
ATOM    114  CD2 LEU A  10       7.209   6.858   6.473  1.00  1.000          C  
ATOM    115  H   LEU A  10       4.909   8.747   3.616  1.00  0.740          H  
ATOM    116  HA  LEU A  10       7.753   8.653   4.362  1.00  0.900          H  
ATOM    117 1HB  LEU A  10       5.748   6.644   3.337  1.00  1.200          H  
ATOM    118 2HB  LEU A  10       7.390   6.196   3.752  1.00  1.200          H  
ATOM    119  HG  LEU A  10       5.249   7.275   5.666  1.00  1.200          H  
ATOM    120 1HD1 LEU A  10       5.252   4.993   6.528  1.00  1.200          H  
ATOM    121 2HD1 LEU A  10       4.819   5.055   4.805  1.00  1.200          H  
ATOM    122 3HD1 LEU A  10       6.456   4.535   5.299  1.00  1.200          H  
ATOM    123 1HD2 LEU A  10       6.824   6.655   7.471  1.00  1.200          H  
ATOM    124 2HD2 LEU A  10       8.039   6.192   6.272  1.00  1.200          H  
ATOM    125 3HD2 LEU A  10       7.548   7.888   6.430  1.00  1.200          H  
ATOM    126  N   GLY A  11       7.125   9.302   1.434  1.00  0.740          N  
ATOM    127  CA  GLY A  11       7.552   9.442   0.049  1.00  1.190          C  
ATOM    128  C   GLY A  11       8.957  10.012  -0.107  1.00  0.790          C  
ATOM    129  O   GLY A  11       9.150  11.122  -0.608  1.00  0.820          O  
ATOM    130  H   GLY A  11       6.388   9.940   1.745  1.00  0.890          H  
ATOM    131 1HA  GLY A  11       7.495   8.470  -0.438  1.00  1.430          H  
ATOM    132 2HA  GLY A  11       6.839  10.087  -0.462  1.00  1.430          H  
ATOM    133  N   ALA A  12       9.941   9.221   0.296  1.00  0.630          N  
ATOM    134  CA  ALA A  12      11.346   9.597   0.240  1.00  0.560          C  
ATOM    135  C   ALA A  12      12.212   8.384  -0.058  1.00  0.530          C  
ATOM    136  O   ALA A  12      11.862   7.252   0.278  1.00  0.570          O  
ATOM    137  CB  ALA A  12      11.767  10.220   1.557  1.00  0.810          C  
ATOM    138  H   ALA A  12       9.662   8.336   0.717  1.00  0.760          H  
ATOM    139  HA  ALA A  12      11.478  10.317  -0.567  1.00  0.670          H  
ATOM    140 1HB  ALA A  12      12.815  10.512   1.507  1.00  0.970          H  
ATOM    141 2HB  ALA A  12      11.152  11.100   1.753  1.00  0.970          H  
ATOM    142 3HB  ALA A  12      11.630   9.494   2.357  1.00  0.970          H  
ATOM    143  N   SER A  13      13.393   8.618  -0.632  1.00  0.730          N  
ATOM    144  CA  SER A  13      14.315   7.530  -0.980  1.00  0.840          C  
ATOM    145  C   SER A  13      15.137   7.022   0.206  1.00  0.710          C  
ATOM    146  O   SER A  13      16.368   7.077   0.209  1.00  1.160          O  
ATOM    147  CB  SER A  13      15.261   7.996  -2.071  1.00  1.130          C  
ATOM    148  OG  SER A  13      14.563   8.328  -3.245  1.00  1.130          O  
ATOM    149  H   SER A  13      13.648   9.561  -0.882  1.00  0.880          H  
ATOM    150  HA  SER A  13      13.726   6.696  -1.363  1.00  1.010          H  
ATOM    151 1HB  SER A  13      15.824   8.860  -1.721  1.00  1.360          H  
ATOM    152 2HB  SER A  13      15.979   7.205  -2.286  1.00  1.360          H  
ATOM    153  HG  SER A  13      15.232   8.585  -3.887  1.00  1.360          H  
ATOM    154  N   GLY A  14      14.428   6.512   1.198  1.00  0.600          N  
ATOM    155  CA  GLY A  14      14.999   5.950   2.417  1.00  0.620          C  
ATOM    156  C   GLY A  14      14.352   4.611   2.731  1.00  0.500          C  
ATOM    157  O   GLY A  14      13.667   4.025   1.895  1.00  0.500          O  
ATOM    158  H   GLY A  14      13.417   6.562   1.063  1.00  0.720          H  
ATOM    159 1HA  GLY A  14      16.077   5.822   2.300  1.00  0.740          H  
ATOM    160 2HA  GLY A  14      14.845   6.639   3.247  1.00  0.740          H  
ATOM    161  N   GLU A  15      14.513   4.134   3.965  1.00  0.560          N  
ATOM    162  CA  GLU A  15      13.931   2.855   4.403  1.00  0.680          C  
ATOM    163  C   GLU A  15      12.403   2.914   4.321  1.00  0.700          C  
ATOM    164  O   GLU A  15      11.713   1.913   4.103  1.00  0.840          O  
ATOM    165  CB  GLU A  15      14.386   2.553   5.831  1.00  0.900          C  
ATOM    166  CG  GLU A  15      15.897   2.338   5.968  1.00  0.900          C  
ATOM    167  CD  GLU A  15      16.694   3.632   6.073  1.00  0.900          C  
ATOM    168  OE1 GLU A  15      16.109   4.698   5.966  1.00  0.900          O  
ATOM    169  OE2 GLU A  15      17.882   3.555   6.243  1.00  0.900          O  
ATOM    170  H   GLU A  15      15.095   4.654   4.629  1.00  0.670          H  
ATOM    171  HA  GLU A  15      14.284   2.064   3.740  1.00  0.820          H  
ATOM    172 1HB  GLU A  15      14.095   3.372   6.490  1.00  1.080          H  
ATOM    173 2HB  GLU A  15      13.887   1.653   6.189  1.00  1.080          H  
ATOM    174 1HG  GLU A  15      16.089   1.738   6.858  1.00  1.080          H  
ATOM    175 2HG  GLU A  15      16.249   1.776   5.104  1.00  1.080          H  
ATOM    176  N   ALA A  16      11.914   4.146   4.429  1.00  0.650          N  
ATOM    177  CA  ALA A  16      10.526   4.568   4.410  1.00  0.760          C  
ATOM    178  C   ALA A  16       9.833   4.135   3.138  1.00  0.650          C  
ATOM    179  O   ALA A  16       8.630   3.851   3.158  1.00  0.640          O  
ATOM    180  CB  ALA A  16      10.478   6.085   4.519  1.00  1.020          C  
ATOM    181  H   ALA A  16      12.611   4.858   4.581  1.00  0.780          H  
ATOM    182  HA  ALA A  16      10.011   4.113   5.256  1.00  0.910          H  
ATOM    183 1HB  ALA A  16       9.469   6.429   4.516  1.00  1.220          H  
ATOM    184 2HB  ALA A  16      10.961   6.398   5.442  1.00  1.220          H  
ATOM    185 3HB  ALA A  16      10.998   6.522   3.663  1.00  1.220          H  
ATOM    186  N   ALA A  17      10.622   4.009   2.057  1.00  0.610          N  
ATOM    187  CA  ALA A  17      10.204   3.685   0.701  1.00  0.560          C  
ATOM    188  C   ALA A  17       9.461   2.378   0.647  1.00  0.540          C  
ATOM    189  O   ALA A  17       8.685   2.142  -0.281  1.00  0.500          O  
ATOM    190  CB  ALA A  17      11.402   3.616  -0.220  1.00  0.800          C  
ATOM    191  H   ALA A  17      11.626   4.167   2.176  1.00  0.730          H  
ATOM    192  HA  ALA A  17       9.542   4.478   0.355  1.00  0.670          H  
ATOM    193 1HB  ALA A  17      11.072   3.404  -1.230  1.00  0.960          H  
ATOM    194 2HB  ALA A  17      11.925   4.574  -0.196  1.00  0.960          H  
ATOM    195 3HB  ALA A  17      12.073   2.828   0.123  1.00  0.960          H  
ATOM    196  N   ALA A  18       9.673   1.512   1.629  1.00  0.610          N  
ATOM    197  CA  ALA A  18       8.994   0.244   1.610  1.00  0.630          C  
ATOM    198  C   ALA A  18       7.478   0.426   1.545  1.00  0.550          C  
ATOM    199  O   ALA A  18       6.798  -0.364   0.880  1.00  0.550          O  
ATOM    200  CB  ALA A  18       9.362  -0.548   2.846  1.00  0.870          C  
ATOM    201  H   ALA A  18      10.315   1.742   2.400  1.00  0.730          H  
ATOM    202  HA  ALA A  18       9.310  -0.300   0.723  1.00  0.760          H  
ATOM    203 1HB  ALA A  18       8.865  -1.515   2.823  1.00  1.050          H  
ATOM    204 2HB  ALA A  18      10.441  -0.689   2.877  1.00  1.050          H  
ATOM    205 3HB  ALA A  18       9.045   0.006   3.730  1.00  1.050          H  
ATOM    206  N   GLN A  19       6.930   1.455   2.218  1.00  0.550          N  
ATOM    207  CA  GLN A  19       5.488   1.581   2.183  1.00  0.530          C  
ATOM    208  C   GLN A  19       4.987   2.218   0.900  1.00  0.420          C  
ATOM    209  O   GLN A  19       4.080   1.663   0.309  1.00  0.370          O  
ATOM    210  CB  GLN A  19       4.945   2.262   3.435  1.00  0.750          C  
ATOM    211  CG  GLN A  19       5.050   1.408   4.671  1.00  0.750          C  
ATOM    212  CD  GLN A  19       4.219   0.150   4.543  1.00  0.750          C  
ATOM    213  OE1 GLN A  19       3.052   0.206   4.146  1.00  0.750          O  
ATOM    214  NE2 GLN A  19       4.813  -0.989   4.865  1.00  0.750          N  
ATOM    215  H   GLN A  19       7.513   2.135   2.720  1.00  0.660          H  
ATOM    216  HA  GLN A  19       5.075   0.574   2.192  1.00  0.640          H  
ATOM    217 1HB  GLN A  19       5.520   3.124   3.646  1.00  0.900          H  
ATOM    218 2HB  GLN A  19       3.908   2.569   3.286  1.00  0.900          H  
ATOM    219 1HG  GLN A  19       6.090   1.119   4.809  1.00  0.900          H  
ATOM    220 2HG  GLN A  19       4.696   1.974   5.532  1.00  0.900          H  
ATOM    221 1HE2 GLN A  19       4.312  -1.852   4.792  1.00  0.900          H  
ATOM    222 2HE2 GLN A  19       5.762  -0.990   5.181  1.00  0.900          H  
ATOM    223  N   PRO A  20       5.508   3.349   0.385  1.00  0.410          N  
ATOM    224  CA  PRO A  20       5.090   3.888  -0.892  1.00  0.360          C  
ATOM    225  C   PRO A  20       5.121   2.829  -1.989  1.00  0.310          C  
ATOM    226  O   PRO A  20       4.243   2.806  -2.845  1.00  0.320          O  
ATOM    227  CB  PRO A  20       6.120   4.994  -1.116  1.00  0.540          C  
ATOM    228  CG  PRO A  20       6.458   5.453   0.268  1.00  0.540          C  
ATOM    229  CD  PRO A  20       6.427   4.213   1.116  1.00  0.540          C  
ATOM    230  HA  PRO A  20       4.081   4.285  -0.792  1.00  0.430          H  
ATOM    231 1HB  PRO A  20       6.995   4.591  -1.649  1.00  0.650          H  
ATOM    232 2HB  PRO A  20       5.694   5.792  -1.736  1.00  0.650          H  
ATOM    233 1HG  PRO A  20       7.457   5.916   0.277  1.00  0.650          H  
ATOM    234 2HG  PRO A  20       5.768   6.222   0.607  1.00  0.650          H  
ATOM    235 1HD  PRO A  20       7.370   3.806   1.154  1.00  0.650          H  
ATOM    236 2HD  PRO A  20       6.056   4.488   2.090  1.00  0.650          H  
ATOM    237  N   ARG A  21       6.081   1.900  -1.938  1.00  0.310          N  
ATOM    238  CA  ARG A  21       6.130   0.844  -2.939  1.00  0.350          C  
ATOM    239  C   ARG A  21       4.881  -0.036  -2.825  1.00  0.320          C  
ATOM    240  O   ARG A  21       4.127  -0.209  -3.794  1.00  0.350          O  
ATOM    241  CB  ARG A  21       7.401   0.039  -2.748  1.00  0.470          C  
ATOM    242  CG  ARG A  21       8.669   0.800  -3.140  1.00  0.470          C  
ATOM    243  CD  ARG A  21       9.904   0.103  -2.713  1.00  0.470          C  
ATOM    244  NE  ARG A  21      11.095   0.885  -3.034  1.00  0.470          N  
ATOM    245  CZ  ARG A  21      12.305   0.745  -2.447  1.00  0.470          C  
ATOM    246  NH1 ARG A  21      12.498  -0.154  -1.499  1.00  0.470          N  
ATOM    247  NH2 ARG A  21      13.306   1.524  -2.825  1.00  0.470          N  
ATOM    248  H   ARG A  21       6.832   1.945  -1.236  1.00  0.370          H  
ATOM    249  HA  ARG A  21       6.147   1.298  -3.928  1.00  0.420          H  
ATOM    250 1HB  ARG A  21       7.498  -0.240  -1.699  1.00  0.570          H  
ATOM    251 2HB  ARG A  21       7.349  -0.878  -3.333  1.00  0.570          H  
ATOM    252 1HG  ARG A  21       8.700   0.887  -4.225  1.00  0.570          H  
ATOM    253 2HG  ARG A  21       8.656   1.796  -2.709  1.00  0.570          H  
ATOM    254 1HD  ARG A  21       9.861  -0.035  -1.637  1.00  0.570          H  
ATOM    255 2HD  ARG A  21       9.976  -0.863  -3.210  1.00  0.570          H  
ATOM    256  HE  ARG A  21      11.006   1.589  -3.755  1.00  0.570          H  
ATOM    257 1HH1 ARG A  21      11.745  -0.754  -1.206  1.00  0.570          H  
ATOM    258 2HH1 ARG A  21      13.408  -0.246  -1.067  1.00  0.570          H  
ATOM    259 1HH2 ARG A  21      13.163   2.214  -3.550  1.00  0.570          H  
ATOM    260 2HH2 ARG A  21      14.213   1.433  -2.390  1.00  0.570          H  
ATOM    261  N   VAL A  22       4.638  -0.560  -1.623  1.00  0.290          N  
ATOM    262  CA  VAL A  22       3.493  -1.425  -1.382  1.00  0.290          C  
ATOM    263  C   VAL A  22       2.164  -0.714  -1.624  1.00  0.260          C  
ATOM    264  O   VAL A  22       1.249  -1.292  -2.223  1.00  0.280          O  
ATOM    265  CB  VAL A  22       3.547  -1.973   0.058  1.00  0.410          C  
ATOM    266  CG1 VAL A  22       2.251  -2.704   0.415  1.00  0.410          C  
ATOM    267  CG2 VAL A  22       4.737  -2.923   0.177  1.00  0.410          C  
ATOM    268  H   VAL A  22       5.292  -0.363  -0.855  1.00  0.350          H  
ATOM    269  HA  VAL A  22       3.558  -2.266  -2.069  1.00  0.350          H  
ATOM    270  HB  VAL A  22       3.670  -1.139   0.757  1.00  0.490          H  
ATOM    271 1HG1 VAL A  22       2.323  -3.077   1.434  1.00  0.490          H  
ATOM    272 2HG1 VAL A  22       1.407  -2.024   0.348  1.00  0.490          H  
ATOM    273 3HG1 VAL A  22       2.099  -3.538  -0.270  1.00  0.490          H  
ATOM    274 1HG2 VAL A  22       4.798  -3.304   1.193  1.00  0.490          H  
ATOM    275 2HG2 VAL A  22       4.610  -3.751  -0.518  1.00  0.490          H  
ATOM    276 3HG2 VAL A  22       5.655  -2.391  -0.063  1.00  0.490          H  
ATOM    277  N   VAL A  23       2.050   0.518  -1.140  1.00  0.290          N  
ATOM    278  CA  VAL A  23       0.838   1.291  -1.276  1.00  0.350          C  
ATOM    279  C   VAL A  23       0.530   1.599  -2.729  1.00  0.300          C  
ATOM    280  O   VAL A  23      -0.629   1.490  -3.117  1.00  0.350          O  
ATOM    281  CB  VAL A  23       0.910   2.588  -0.465  1.00  0.470          C  
ATOM    282  CG1 VAL A  23      -0.306   3.469  -0.770  1.00  0.470          C  
ATOM    283  CG2 VAL A  23       0.957   2.254   1.036  1.00  0.470          C  
ATOM    284  H   VAL A  23       2.847   0.920  -0.660  1.00  0.350          H  
ATOM    285  HA  VAL A  23       0.019   0.698  -0.872  1.00  0.420          H  
ATOM    286  HB  VAL A  23       1.808   3.134  -0.746  1.00  0.560          H  
ATOM    287 1HG1 VAL A  23      -0.214   4.351  -0.188  1.00  0.560          H  
ATOM    288 2HG1 VAL A  23      -0.344   3.737  -1.824  1.00  0.560          H  
ATOM    289 3HG1 VAL A  23      -1.220   2.944  -0.499  1.00  0.560          H  
ATOM    290 1HG2 VAL A  23       1.014   3.175   1.618  1.00  0.560          H  
ATOM    291 2HG2 VAL A  23       0.068   1.706   1.308  1.00  0.560          H  
ATOM    292 3HG2 VAL A  23       1.826   1.639   1.254  1.00  0.560          H  
ATOM    293  N   ARG A  24       1.518   2.021  -3.533  1.00  0.270          N  
ATOM    294  CA  ARG A  24       1.239   2.300  -4.938  1.00  0.300          C  
ATOM    295  C   ARG A  24       0.715   1.061  -5.644  1.00  0.330          C  
ATOM    296  O   ARG A  24      -0.207   1.162  -6.462  1.00  0.390          O  
ATOM    297  CB  ARG A  24       2.461   2.816  -5.683  1.00  0.410          C  
ATOM    298  CG  ARG A  24       2.876   4.264  -5.379  1.00  0.410          C  
ATOM    299  CD  ARG A  24       3.872   4.755  -6.377  1.00  0.410          C  
ATOM    300  NE  ARG A  24       5.134   3.995  -6.344  1.00  0.410          N  
ATOM    301  CZ  ARG A  24       6.215   4.265  -5.570  1.00  0.410          C  
ATOM    302  NH1 ARG A  24       6.224   5.289  -4.744  1.00  0.410          N  
ATOM    303  NH2 ARG A  24       7.283   3.490  -5.662  1.00  0.410          N  
ATOM    304  H   ARG A  24       2.464   2.154  -3.168  1.00  0.320          H  
ATOM    305  HA  ARG A  24       0.473   3.072  -4.984  1.00  0.360          H  
ATOM    306 1HB  ARG A  24       3.314   2.181  -5.426  1.00  0.490          H  
ATOM    307 2HB  ARG A  24       2.301   2.727  -6.755  1.00  0.490          H  
ATOM    308 1HG  ARG A  24       1.996   4.900  -5.441  1.00  0.490          H  
ATOM    309 2HG  ARG A  24       3.301   4.347  -4.393  1.00  0.490          H  
ATOM    310 1HD  ARG A  24       3.446   4.653  -7.375  1.00  0.490          H  
ATOM    311 2HD  ARG A  24       4.089   5.804  -6.193  1.00  0.490          H  
ATOM    312  HE  ARG A  24       5.202   3.197  -6.961  1.00  0.490          H  
ATOM    313 1HH1 ARG A  24       5.419   5.889  -4.667  1.00  0.490          H  
ATOM    314 2HH1 ARG A  24       7.053   5.484  -4.201  1.00  0.490          H  
ATOM    315 1HH2 ARG A  24       7.283   2.707  -6.303  1.00  0.490          H  
ATOM    316 2HH2 ARG A  24       8.098   3.682  -5.098  1.00  0.490          H  
ATOM    317  N   ARG A  25       1.292  -0.109  -5.341  1.00  0.330          N  
ATOM    318  CA  ARG A  25       0.828  -1.342  -5.961  1.00  0.410          C  
ATOM    319  C   ARG A  25      -0.626  -1.622  -5.561  1.00  0.430          C  
ATOM    320  O   ARG A  25      -1.469  -1.924  -6.417  1.00  0.540          O  
ATOM    321  CB  ARG A  25       1.735  -2.488  -5.541  1.00  0.540          C  
ATOM    322  CG  ARG A  25       3.135  -2.423  -6.149  1.00  0.540          C  
ATOM    323  CD  ARG A  25       4.051  -3.443  -5.581  1.00  0.540          C  
ATOM    324  NE  ARG A  25       5.387  -3.342  -6.161  1.00  0.540          N  
ATOM    325  CZ  ARG A  25       6.499  -3.942  -5.679  1.00  0.540          C  
ATOM    326  NH1 ARG A  25       6.444  -4.690  -4.593  1.00  0.540          N  
ATOM    327  NH2 ARG A  25       7.654  -3.774  -6.305  1.00  0.540          N  
ATOM    328  H   ARG A  25       2.094  -0.130  -4.697  1.00  0.400          H  
ATOM    329  HA  ARG A  25       0.880  -1.230  -7.042  1.00  0.490          H  
ATOM    330 1HB  ARG A  25       1.848  -2.485  -4.458  1.00  0.650          H  
ATOM    331 2HB  ARG A  25       1.284  -3.437  -5.824  1.00  0.650          H  
ATOM    332 1HG  ARG A  25       3.067  -2.588  -7.223  1.00  0.650          H  
ATOM    333 2HG  ARG A  25       3.565  -1.440  -5.965  1.00  0.650          H  
ATOM    334 1HD  ARG A  25       4.127  -3.276  -4.504  1.00  0.650          H  
ATOM    335 2HD  ARG A  25       3.659  -4.439  -5.777  1.00  0.650          H  
ATOM    336  HE  ARG A  25       5.486  -2.781  -6.998  1.00  0.650          H  
ATOM    337 1HH1 ARG A  25       5.569  -4.820  -4.109  1.00  0.650          H  
ATOM    338 2HH1 ARG A  25       7.281  -5.135  -4.242  1.00  0.650          H  
ATOM    339 1HH2 ARG A  25       7.699  -3.203  -7.139  1.00  0.650          H  
ATOM    340 2HH2 ARG A  25       8.491  -4.218  -5.956  1.00  0.650          H  
ATOM    341  N   ARG A  26      -0.931  -1.466  -4.267  1.00  0.380          N  
ATOM    342  CA  ARG A  26      -2.284  -1.669  -3.770  1.00  0.460          C  
ATOM    343  C   ARG A  26      -3.236  -0.627  -4.352  1.00  0.490          C  
ATOM    344  O   ARG A  26      -4.425  -0.893  -4.549  1.00  0.610          O  
ATOM    345  CB  ARG A  26      -2.314  -1.619  -2.267  1.00  0.610          C  
ATOM    346  CG  ARG A  26      -1.673  -2.799  -1.573  1.00  0.610          C  
ATOM    347  CD  ARG A  26      -1.654  -2.622  -0.112  1.00  0.610          C  
ATOM    348  NE  ARG A  26      -1.044  -3.760   0.558  1.00  0.610          N  
ATOM    349  CZ  ARG A  26      -0.724  -3.817   1.869  1.00  0.610          C  
ATOM    350  NH1 ARG A  26      -0.949  -2.788   2.661  1.00  0.610          N  
ATOM    351  NH2 ARG A  26      -0.176  -4.919   2.358  1.00  0.610          N  
ATOM    352  H   ARG A  26      -0.185  -1.236  -3.601  1.00  0.460          H  
ATOM    353  HA  ARG A  26      -2.618  -2.655  -4.083  1.00  0.550          H  
ATOM    354 1HB  ARG A  26      -1.850  -0.700  -1.912  1.00  0.730          H  
ATOM    355 2HB  ARG A  26      -3.332  -1.613  -1.981  1.00  0.730          H  
ATOM    356 1HG  ARG A  26      -2.240  -3.701  -1.799  1.00  0.730          H  
ATOM    357 2HG  ARG A  26      -0.649  -2.921  -1.920  1.00  0.730          H  
ATOM    358 1HD  ARG A  26      -1.079  -1.725   0.127  1.00  0.730          H  
ATOM    359 2HD  ARG A  26      -2.674  -2.516   0.251  1.00  0.730          H  
ATOM    360  HE  ARG A  26      -0.846  -4.577  -0.006  1.00  0.730          H  
ATOM    361 1HH1 ARG A  26      -1.363  -1.946   2.295  1.00  0.730          H  
ATOM    362 2HH1 ARG A  26      -0.704  -2.840   3.640  1.00  0.730          H  
ATOM    363 1HH2 ARG A  26      -0.001  -5.710   1.753  1.00  0.730          H  
ATOM    364 2HH2 ARG A  26       0.068  -4.974   3.337  1.00  0.730          H  
ATOM    365  N   GLY A  27      -2.724   0.579  -4.573  1.00  0.420          N  
ATOM    366  CA  GLY A  27      -3.464   1.679  -5.155  1.00  0.460          C  
ATOM    367  C   GLY A  27      -3.939   1.293  -6.546  1.00  0.500          C  
ATOM    368  O   GLY A  27      -5.132   1.347  -6.845  1.00  0.560          O  
ATOM    369  H   GLY A  27      -1.764   0.757  -4.285  1.00  0.500          H  
ATOM    370 1HA  GLY A  27      -4.311   1.940  -4.525  1.00  0.550          H  
ATOM    371 2HA  GLY A  27      -2.811   2.550  -5.214  1.00  0.550          H  
ATOM    372  N   ARG A  28      -3.007   0.848  -7.390  1.00  0.520          N  
ATOM    373  CA  ARG A  28      -3.301   0.448  -8.768  1.00  0.560          C  
ATOM    374  C   ARG A  28      -4.321  -0.693  -8.823  1.00  0.510          C  
ATOM    375  O   ARG A  28      -5.206  -0.717  -9.688  1.00  0.610          O  
ATOM    376  CB  ARG A  28      -2.017   0.036  -9.471  1.00  0.770          C  
ATOM    377  CG  ARG A  28      -1.074   1.193  -9.785  1.00  0.770          C  
ATOM    378  CD  ARG A  28       0.208   0.733 -10.363  1.00  0.770          C  
ATOM    379  NE  ARG A  28       1.095   1.852 -10.656  1.00  0.770          N  
ATOM    380  CZ  ARG A  28       2.382   1.745 -11.053  1.00  0.770          C  
ATOM    381  NH1 ARG A  28       2.941   0.560 -11.205  1.00  0.770          N  
ATOM    382  NH2 ARG A  28       3.084   2.842 -11.291  1.00  0.770          N  
ATOM    383  H   ARG A  28      -2.038   0.822  -7.053  1.00  0.620          H  
ATOM    384  HA  ARG A  28      -3.717   1.309  -9.289  1.00  0.670          H  
ATOM    385 1HB  ARG A  28      -1.472  -0.665  -8.835  1.00  0.920          H  
ATOM    386 2HB  ARG A  28      -2.253  -0.477 -10.401  1.00  0.920          H  
ATOM    387 1HG  ARG A  28      -1.550   1.860 -10.502  1.00  0.920          H  
ATOM    388 2HG  ARG A  28      -0.857   1.744  -8.873  1.00  0.920          H  
ATOM    389 1HD  ARG A  28       0.702   0.080  -9.642  1.00  0.920          H  
ATOM    390 2HD  ARG A  28       0.018   0.189 -11.288  1.00  0.920          H  
ATOM    391  HE  ARG A  28       0.712   2.784 -10.555  1.00  0.920          H  
ATOM    392 1HH1 ARG A  28       2.412  -0.279 -11.027  1.00  0.920          H  
ATOM    393 2HH1 ARG A  28       3.904   0.489 -11.502  1.00  0.920          H  
ATOM    394 1HH2 ARG A  28       2.656   3.752 -11.180  1.00  0.920          H  
ATOM    395 2HH2 ARG A  28       4.046   2.774 -11.592  1.00  0.920          H  
ATOM    396  N   SER A  29      -4.248  -1.591  -7.841  1.00  0.480          N  
ATOM    397  CA  SER A  29      -5.145  -2.735  -7.717  1.00  0.570          C  
ATOM    398  C   SER A  29      -6.467  -2.373  -7.022  1.00  0.510          C  
ATOM    399  O   SER A  29      -7.320  -3.240  -6.812  1.00  0.600          O  
ATOM    400  CB  SER A  29      -4.456  -3.868  -6.972  1.00  0.760          C  
ATOM    401  OG  SER A  29      -3.369  -4.384  -7.705  1.00  0.760          O  
ATOM    402  H   SER A  29      -3.458  -1.530  -7.189  1.00  0.580          H  
ATOM    403  HA  SER A  29      -5.380  -3.087  -8.721  1.00  0.680          H  
ATOM    404 1HB  SER A  29      -4.102  -3.493  -6.010  1.00  0.910          H  
ATOM    405 2HB  SER A  29      -5.171  -4.660  -6.768  1.00  0.910          H  
ATOM    406  HG  SER A  29      -2.952  -5.035  -7.138  1.00  0.910          H  
ATOM    407  N   ARG A  30      -6.619  -1.098  -6.639  1.00  0.460          N  
ATOM    408  CA  ARG A  30      -7.782  -0.530  -5.964  1.00  0.540          C  
ATOM    409  C   ARG A  30      -8.132  -1.219  -4.642  1.00  0.550          C  
ATOM    410  O   ARG A  30      -9.302  -1.483  -4.356  1.00  0.660          O  
ATOM    411  CB  ARG A  30      -8.990  -0.556  -6.905  1.00  0.720          C  
ATOM    412  CG  ARG A  30      -9.098   0.628  -7.888  1.00  0.720          C  
ATOM    413  CD  ARG A  30      -8.064   0.607  -8.986  1.00  0.720          C  
ATOM    414  NE  ARG A  30      -8.354   1.635  -9.992  1.00  0.720          N  
ATOM    415  CZ  ARG A  30      -7.594   1.951 -11.075  1.00  0.720          C  
ATOM    416  NH1 ARG A  30      -6.452   1.332 -11.338  1.00  0.720          N  
ATOM    417  NH2 ARG A  30      -8.015   2.911 -11.892  1.00  0.720          N  
ATOM    418  H   ARG A  30      -5.868  -0.439  -6.842  1.00  0.550          H  
ATOM    419  HA  ARG A  30      -7.548   0.514  -5.747  1.00  0.650          H  
ATOM    420 1HB  ARG A  30      -8.984  -1.464  -7.497  1.00  0.870          H  
ATOM    421 2HB  ARG A  30      -9.908  -0.559  -6.325  1.00  0.870          H  
ATOM    422 1HG  ARG A  30     -10.081   0.616  -8.354  1.00  0.870          H  
ATOM    423 2HG  ARG A  30      -8.974   1.559  -7.336  1.00  0.870          H  
ATOM    424 1HD  ARG A  30      -7.085   0.822  -8.563  1.00  0.870          H  
ATOM    425 2HD  ARG A  30      -8.048  -0.369  -9.472  1.00  0.870          H  
ATOM    426  HE  ARG A  30      -9.208   2.156  -9.866  1.00  0.870          H  
ATOM    427 1HH1 ARG A  30      -6.089   0.585 -10.720  1.00  0.870          H  
ATOM    428 2HH1 ARG A  30      -5.917   1.590 -12.151  1.00  0.870          H  
ATOM    429 1HH2 ARG A  30      -8.885   3.391 -11.703  1.00  0.870          H  
ATOM    430 2HH2 ARG A  30      -7.469   3.163 -12.702  1.00  0.870          H  
ATOM    431  N   ARG A  31      -7.113  -1.467  -3.812  1.00  0.500          N  
ATOM    432  CA  ARG A  31      -7.301  -2.112  -2.516  1.00  0.550          C  
ATOM    433  C   ARG A  31      -7.122  -1.184  -1.303  1.00  0.700          C  
ATOM    434  O   ARG A  31      -7.253  -1.630  -0.160  1.00  1.040          O  
ATOM    435  CB  ARG A  31      -6.320  -3.264  -2.399  1.00  0.750          C  
ATOM    436  CG  ARG A  31      -6.518  -4.354  -3.440  1.00  0.750          C  
ATOM    437  CD  ARG A  31      -5.546  -5.455  -3.292  1.00  0.750          C  
ATOM    438  NE  ARG A  31      -5.732  -6.474  -4.324  1.00  0.750          N  
ATOM    439  CZ  ARG A  31      -5.048  -7.636  -4.409  1.00  0.750          C  
ATOM    440  NH1 ARG A  31      -4.128  -7.943  -3.516  1.00  0.750          N  
ATOM    441  NH2 ARG A  31      -5.310  -8.473  -5.401  1.00  0.750          N  
ATOM    442  H   ARG A  31      -6.169  -1.228  -4.121  1.00  0.600          H  
ATOM    443  HA  ARG A  31      -8.312  -2.516  -2.488  1.00  0.660          H  
ATOM    444 1HB  ARG A  31      -5.309  -2.884  -2.512  1.00  0.900          H  
ATOM    445 2HB  ARG A  31      -6.397  -3.718  -1.412  1.00  0.900          H  
ATOM    446 1HG  ARG A  31      -7.523  -4.761  -3.354  1.00  0.900          H  
ATOM    447 2HG  ARG A  31      -6.391  -3.928  -4.430  1.00  0.900          H  
ATOM    448 1HD  ARG A  31      -4.536  -5.052  -3.383  1.00  0.900          H  
ATOM    449 2HD  ARG A  31      -5.674  -5.920  -2.315  1.00  0.900          H  
ATOM    450  HE  ARG A  31      -6.428  -6.291  -5.041  1.00  0.900          H  
ATOM    451 1HH1 ARG A  31      -3.925  -7.313  -2.756  1.00  0.900          H  
ATOM    452 2HH1 ARG A  31      -3.623  -8.815  -3.588  1.00  0.900          H  
ATOM    453 1HH2 ARG A  31      -6.017  -8.238  -6.087  1.00  0.900          H  
ATOM    454 2HH2 ARG A  31      -4.809  -9.347  -5.476  1.00  0.900          H  
ATOM    455  N   VAL A  32      -6.772   0.081  -1.543  1.00  0.590          N  
ATOM    456  CA  VAL A  32      -6.537   1.052  -0.467  1.00  0.690          C  
ATOM    457  C   VAL A  32      -7.204   2.401  -0.683  1.00  0.580          C  
ATOM    458  O   VAL A  32      -7.557   2.764  -1.805  1.00  0.690          O  
ATOM    459  CB  VAL A  32      -5.041   1.271  -0.213  1.00  0.930          C  
ATOM    460  CG1 VAL A  32      -4.402  -0.002   0.257  1.00  0.930          C  
ATOM    461  CG2 VAL A  32      -4.351   1.755  -1.494  1.00  0.930          C  
ATOM    462  H   VAL A  32      -6.715   0.380  -2.506  1.00  0.710          H  
ATOM    463  HA  VAL A  32      -6.955   0.633   0.448  1.00  0.830          H  
ATOM    464  HB  VAL A  32      -4.937   1.995   0.547  1.00  1.110          H  
ATOM    465 1HG1 VAL A  32      -3.344   0.167   0.447  1.00  1.110          H  
ATOM    466 2HG1 VAL A  32      -4.892  -0.332   1.173  1.00  1.110          H  
ATOM    467 3HG1 VAL A  32      -4.523  -0.747  -0.481  1.00  1.110          H  
ATOM    468 1HG2 VAL A  32      -3.291   1.918  -1.307  1.00  1.110          H  
ATOM    469 2HG2 VAL A  32      -4.468   1.003  -2.261  1.00  1.110          H  
ATOM    470 3HG2 VAL A  32      -4.802   2.692  -1.828  1.00  1.110          H  
ATOM    471  N   ALA A  33      -7.324   3.164   0.409  1.00  0.620          N  
ATOM    472  CA  ALA A  33      -7.892   4.502   0.359  1.00  0.690          C  
ATOM    473  C   ALA A  33      -6.922   5.582  -0.185  1.00  0.650          C  
ATOM    474  O   ALA A  33      -5.717   5.537   0.115  1.00  0.560          O  
ATOM    475  CB  ALA A  33      -8.329   4.930   1.749  1.00  0.940          C  
ATOM    476  H   ALA A  33      -7.014   2.803   1.300  1.00  0.740          H  
ATOM    477  HA  ALA A  33      -8.778   4.430  -0.248  1.00  0.830          H  
ATOM    478 1HB  ALA A  33      -8.802   5.915   1.696  1.00  1.130          H  
ATOM    479 2HB  ALA A  33      -9.039   4.208   2.148  1.00  1.130          H  
ATOM    480 3HB  ALA A  33      -7.464   4.984   2.401  1.00  1.130          H  
ATOM    481  N   PRO A  34      -7.460   6.585  -0.937  1.00  0.870          N  
ATOM    482  CA  PRO A  34      -6.845   7.831  -1.377  1.00  1.000          C  
ATOM    483  C   PRO A  34      -6.470   8.630  -0.139  1.00  0.850          C  
ATOM    484  O   PRO A  34      -7.043   8.367   0.914  1.00  0.660          O  
ATOM    485  CB  PRO A  34      -7.955   8.530  -2.172  1.00  1.500          C  
ATOM    486  CG  PRO A  34      -8.866   7.436  -2.614  1.00  1.500          C  
ATOM    487  CD  PRO A  34      -8.823   6.405  -1.516  1.00  1.500          C  
ATOM    488  HA  PRO A  34      -5.986   7.568  -1.999  1.00  1.200          H  
ATOM    489 1HB  PRO A  34      -8.460   9.278  -1.534  1.00  1.800          H  
ATOM    490 2HB  PRO A  34      -7.524   9.079  -3.021  1.00  1.800          H  
ATOM    491 1HG  PRO A  34      -9.881   7.835  -2.778  1.00  1.800          H  
ATOM    492 2HG  PRO A  34      -8.528   7.031  -3.579  1.00  1.800          H  
ATOM    493 1HD  PRO A  34      -9.609   6.584  -0.765  1.00  1.800          H  
ATOM    494 2HD  PRO A  34      -8.920   5.436  -2.038  1.00  1.800          H  
ATOM    495  N   PRO A  35      -5.544   9.600  -0.222  1.00  1.000          N  
ATOM    496  CA  PRO A  35      -5.069  10.393   0.891  1.00  0.990          C  
ATOM    497  C   PRO A  35      -6.206  11.102   1.600  1.00  0.910          C  
ATOM    498  O   PRO A  35      -7.205  11.452   0.968  1.00  0.990          O  
ATOM    499  CB  PRO A  35      -4.161  11.428   0.215  1.00  1.480          C  
ATOM    500  CG  PRO A  35      -3.740  10.795  -1.077  1.00  1.480          C  
ATOM    501  CD  PRO A  35      -4.962  10.006  -1.527  1.00  1.480          C  
ATOM    502  HA  PRO A  35      -4.519   9.744   1.571  1.00  1.190          H  
ATOM    503 1HB  PRO A  35      -4.716  12.371   0.078  1.00  1.780          H  
ATOM    504 2HB  PRO A  35      -3.309  11.659   0.870  1.00  1.780          H  
ATOM    505 1HG  PRO A  35      -3.453  11.575  -1.799  1.00  1.780          H  
ATOM    506 2HG  PRO A  35      -2.846  10.179  -0.914  1.00  1.780          H  
ATOM    507 1HD  PRO A  35      -5.669  10.657  -2.062  1.00  1.780          H  
ATOM    508 2HD  PRO A  35      -4.629   9.176  -2.136  1.00  1.780          H  
ATOM    509  N   ASP A  36      -6.004  11.323   2.898  1.00  0.820          N  
ATOM    510  CA  ASP A  36      -6.912  11.994   3.808  1.00  0.810          C  
ATOM    511  C   ASP A  36      -7.415  13.312   3.229  1.00  0.820          C  
ATOM    512  O   ASP A  36      -8.464  13.800   3.655  1.00  0.870          O  
ATOM    513  OXT ASP A  36      -6.565  14.063   2.748  1.00  1.220          O  
ATOM    514  CB  ASP A  36      -6.179  12.291   5.123  1.00  1.100          C  
ATOM    515  CG  ASP A  36      -5.712  11.027   5.898  1.00  1.100          C  
ATOM    516  OD1 ASP A  36      -6.052   9.922   5.519  1.00  1.100          O  
ATOM    517  OD2 ASP A  36      -5.006  11.183   6.861  1.00  1.100          O  
ATOM    518  H   ASP A  36      -5.157  10.967   3.309  1.00  0.980          H  
ATOM    519  HA  ASP A  36      -7.765  11.340   3.995  1.00  0.970          H  
ATOM    520 1HB  ASP A  36      -5.307  12.911   4.910  1.00  1.320          H  
ATOM    521 2HB  ASP A  36      -6.836  12.876   5.771  1.00  1.320          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -159.888 17.7471 131.326 -7.93785 2.09697 6.43288 67.5341 -71.9112 -0.19863 -1.44904 -59.8405 -7.09321 -25.2939 -1.96627 -3.67002 0 0 0.49264 1.45409 18.508 12.3913 -6.68302 1.88607 4.49509 6.70902 18.3021 -56.5563
MET:NtermProteinFull_1 -4.49266 0.38017 2.51777 -0.3766 0.07466 0.11837 0.76025 -1.052 -0 -0 -1.73854 0.94876 0 0 0 0 0 -0.03591 0.15478 1.22845 0 0 0 0.60916 0 0.07891 -0.82442
ALA_2 -5.44922 0.48465 3.39503 -0.02542 0.0002 0 3.16985 -2.57185 -0 -0 -4.5907 -0.19558 0 0 -1.00969 0 0 -0.03563 0 0 0 -0.1536 0 1.8394 -0.44744 0.28716 -5.30285
SER_3 -4.75825 0.61472 3.47118 -0.02494 0 0.02216 2.00545 -2.05362 -0.01792 -0.14177 -1.05345 -0.52162 0 0 0 0 0 0.06575 0.03689 0.53979 0 0.30152 0.67222 -0.77834 -0.43797 0.41222 -1.64598
ALA_4 -5.35461 0.81222 2.52696 -0.02311 0 0 2.01105 -2.23652 -0 -0 -1.41573 -0.36674 0 0 0 0 0 0.05461 0 0 0 -0.29768 0 1.8394 -0.28184 0.39152 -2.34046
ALA_5 -6.46229 0.71831 4.05357 -0.02256 0 0 2.69076 -2.87153 -0.01407 -0.1221 -1.05038 -0.36883 0 0 0 0 0 -0.01852 0 0 0 -0.16783 0 1.8394 -0.49947 0.2975 -1.99807
CYS_6 -6.82622 0.44158 5.94267 -0.04641 0 0.01467 2.78097 -2.83141 -0 -0 -2.5173 -0.07307 0 0 0 0 0 0.05746 0.03095 0.30202 0 0.26766 0 3.6196 -0.00787 0.23187 1.38716
ALA_7 -5.81852 0.59232 3.74562 -0.0226 0 0 2.36806 -2.60995 -0 -0 -1.17257 -0.37579 0 0 0 0 0 0.03179 0 0 0 -0.28375 0 1.8394 -0.05255 0.28683 -1.47169
ALA_8 -3.43093 0.26588 3.64227 -0.01997 0 0 1.9171 -2.10041 -0 -0 -1.41978 -0.34626 0 0 0 0 0 -0.02693 0 0 0 -0.11384 0 1.8394 -0.33918 0.34572 0.21306
GLU_9 -3.56695 0.18772 3.60803 -0.43711 0.04822 0.84734 1.51657 -1.6772 -0.01407 -0.1221 -0.83454 -0.51141 0 0 0 0 0 -0.04771 0.00722 0 3.40508 -0.34532 0 -2.7348 -0.40108 0.36053 -0.71158
LEU_10 -6.31677 0.61902 3.97701 -0.52235 0.23913 0.15306 2.6225 -2.33513 -0 -0 -2.42489 0.10563 0 0 0 0 0 0.01272 0.01944 0.11823 0 -0.09764 0 0.18072 -0.56058 0.40967 -3.80022
GLY_11 -1.96319 0.09902 2.42016 -0.0001 0 0 1.03924 -1.19871 -0 -0 -0.98992 -0.4008 0 0 0 0 0 0.02065 0 0 0 0.40759 0 0.83697 0.65605 0.38456 1.31153
ALA_12 -1.93068 0.30713 2.27019 -0.0221 0 0 1.88245 -1.29867 -0.00973 -0.04415 -1.96295 -0.39068 0 0 0 0 0 0.0826 0 0 0 -0.45611 0 1.8394 0.92999 0.22924 1.42593
SER_13 -0.57773 0.0233 0.36407 -0.03208 0.01944 0.0304 0.00852 -0.25139 -0 -0 -0.13899 -0.22248 0 0 0 0 0 0.03227 0.00529 0.26849 0 0.28591 0.60162 -0.77834 0.58542 0.23678 0.46051
GLY_14 -2.34966 0.49922 2.7355 -0.00079 0 0 1.8556 -1.54175 -0.00973 -0.04415 -1.67718 -0.2429 0 0 0 0 0 -0.03993 0 0 0 -0.60598 0 0.83697 0.97644 0.22709 0.61875
GLU_15 -1.71855 0.23008 2.01924 -0.45248 0.25526 1.43233 1.14877 -1.08606 -0.02614 -0.13873 -0.96528 -3.11181 0 0 0 0 0 -0.08413 0.00649 0 3.78846 -0.32453 0 -2.7348 0.04963 0.46407 -1.24817
ALA_16 -4.04539 0.94189 2.68725 -0.02377 0 0 2.19896 -1.87064 -0.02614 -0.13873 -1.08658 -0.37554 0 0 0 0 0 -0.06343 0 0 0 -0.30751 0 1.8394 -0.69125 0.73357 -0.2279
ALA_17 -5.34273 0.89722 4.56416 -0.02534 0.00033 0 2.61535 -2.64827 -0.00122 -0.01205 -1.92752 -0.39646 0 0 0 0 0 -0.14119 0 0 0 -0.211 0 1.8394 -0.55242 0.47781 -0.86394
ALA_18 -3.80681 0.41451 3.61792 -0.02291 0 0 2.03697 -1.92914 -0 -0 -1.46144 -0.38339 0 0 0 0 0 -0.07763 0 0 0 -0.41143 0 1.8394 -0.50787 0.3729 -0.31892
GLN_19 -5.3179 1.05602 4.83071 -0.6893 0.14039 0.7328 2.37246 -2.50268 -0.00482 -0.02685 -2.06524 -0.43913 0 0 0 0 0 0.44017 0.08601 0 2.79362 0.08293 0 -0.18838 5.41216 1.68817 8.40114
PRO_20 -8.1235 1.43667 5.23957 -0.06829 0 0.04334 2.01185 -2.41679 -0 -0 -1.80989 0.62761 0 0 0 0 0 -0.05779 0.0996 0.17857 0 -0.26575 0 -2.4119 5.75702 1.7986 2.03893
ARG_21 -6.61388 0.46908 6.69597 -0.44402 0.08071 0.22351 2.283 -3.19766 -0 -0 -2.21116 0.36454 0 0 0 0 0 0.01328 0.37789 2.1576 0 0.04521 0 -1.2888 0.27826 0.47181 -0.29467
VAL_22 -5.76891 0.27041 4.97179 -0.31482 0.23589 0.07175 2.57401 -2.626 -0.00122 -0.01205 -2.25616 -0.10781 0 0 0 0 0 -0.05708 0.00702 0.08403 0 -0.2598 0 1.9342 0.13662 0.20085 -0.91727
VAL_23 -7.48279 0.72788 3.90902 -0.31929 0.25573 0.07346 2.56267 -2.90446 -0 -0 -2.79977 -0.20144 0 0 0 0 0 -0.03785 0.0038 0.07156 0 -0.3153 0 1.9342 -0.12488 0.30983 -4.33763
ARG_24 -5.71145 0.29571 6.66428 -0.76004 0.09624 0.48731 2.55564 -3.07865 -0.00482 -0.02685 -2.43868 0.34898 0 0 0 0 0 0.01706 0.06791 1.44592 0 -0.12465 0 -1.2888 -0.27463 0.41893 -1.31059
ARG_25 -4.80599 0.27329 5.63134 -0.43746 0.06027 0.21597 2.42704 -2.56183 -0 -0 -1.83434 0.34557 0 0 0 0 0 0.06557 0.12555 2.10675 0 -0.0256 0 -1.2888 -0.33379 0.29116 0.25469
ARG_26 -7.58298 0.50221 6.16985 -0.45368 0.0504 0.23209 2.87294 -3.17988 -0.00357 -0.0106 -2.74363 0.31865 0 0 0 0 0 0.07591 0.02188 2.03463 0 -0.16921 0 -1.2888 -0.35391 0.32837 -3.17933
GLY_27 -3.75296 0.33625 4.71579 -5e-05 0 0 2.25857 -2.39547 -0 -0 -2.54808 -0.41121 0 0 0 0 0 -0.084 0 0 0 0.22811 0 0.83697 0.31132 0.28956 -0.2152
ARG_28 -3.71278 0.21693 4.59207 -0.44067 0.04747 0.21734 2.08335 -2.05662 -0 -0 -2.24804 0.36347 0 0 -0.82532 0 0 -0.01367 0.02329 2.07794 0 -0.1857 0 -1.2888 0.28919 0.25548 -0.60506
SER_29 -3.80201 0.24351 4.2873 -0.02855 0.01052 0.02734 1.24854 -1.89965 -0.01395 -0.12517 -0.68722 -0.19007 0 0 0 0 0 -0.07409 0.02023 0.76932 0 -0.21058 0.61223 -0.77834 -0.49582 0.32724 -0.75923
ARG_30 -3.5441 0.26599 4.48805 -0.68253 0.24072 0.47317 2.22924 -2.02052 -0 -0 -2.18603 -0.04013 0 0 -0.82532 0 0 -0.10022 0.03603 2.6133 0 -0.16842 0 -1.2888 -0.33194 0.41362 -0.42791
ARG_31 -3.59896 0.22338 3.11617 -0.46375 0.07448 0.27216 0.88847 -1.37582 -0.01395 -0.12517 -1.01284 0.06668 0 0 0 0 0 -0.05253 0.02685 2.00427 0 -0.09667 0 -1.2888 -0.19549 0.44356 -1.10797
VAL_32 -4.50325 0.65896 1.268 -0.30122 0.16236 0.06117 0.59205 -1.21009 -0.00357 -0.0106 0.02657 -0.50011 0 0 0 0 0 -0.00542 0.06166 0.14319 0 -0.32773 0 1.9342 -0.32718 0.36327 -1.91776
ALA_33 -2.62672 0.51051 1.49078 -0.0248 3e-05 0 1.09771 -1.12154 -0.01792 -0.14177 -1.37418 -0.21206 0 0 0 0 0 0.52171 0 0 0 0.02186 0 1.8394 -0.44654 0.97605 0.49252
PRO_34 -2.57224 0.85659 1.23606 -0.13163 0 0.09785 0.80228 -0.84832 -0.00788 -0.10309 -0.03399 0.24012 0 0 0 0 0 0.12221 0.0304 0.24451 0 -1.1864 0 -2.4119 -0.3975 1.65634 -2.40658
PRO_35 -3.6027 0.76617 0.92903 -0.13464 0.00102 0.09495 0.1588 -0.72731 -0 -0 0.21894 0.23057 0 0 0 0 0 -0.06747 0.02369 0.11944 0 -1.21179 0 -2.4119 -0.39831 1.17506 -4.83646
ASP:CtermProteinFull_36 -2.55337 0.10857 3.53125 -0.14247 0.00351 0.49035 1.8871 -1.62361 -0.00788 -0.10309 -3.40904 -0.66851 0 0 -1.00969 0 0 0 0.18123 0 2.40409 0 0 -2.3716 -0.21356 0.66627 -2.83048
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 223969 DOMAINID 220013 MODEL 4 2022-02-26_00000280_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 7.156
ATOM      1  N   MET A   1      -7.656   8.454   6.179  1.00  1.720          N  
ATOM      2  CA  MET A   1      -6.629   8.868   5.235  1.00  1.320          C  
ATOM      3  C   MET A   1      -6.671   7.956   4.023  1.00  1.220          C  
ATOM      4  O   MET A   1      -6.668   6.732   4.147  1.00  1.390          O  
ATOM      5  CB  MET A   1      -5.245   8.863   5.880  1.00  2.010          C  
ATOM      6  CG  MET A   1      -4.133   9.369   4.956  1.00  2.010          C  
ATOM      7  SD  MET A   1      -2.534   9.448   5.771  1.00  2.010          S  
ATOM      8  CE  MET A   1      -1.538  10.127   4.460  1.00  2.010          C  
ATOM      9 1H   MET A   1      -7.562   8.970   7.042  1.00  2.060          H  
ATOM     10 2H   MET A   1      -8.553   8.656   5.756  1.00  2.060          H  
ATOM     11 3H   MET A   1      -7.581   7.463   6.359  1.00  2.060          H  
ATOM     12  HA  MET A   1      -6.850   9.879   4.892  1.00  1.580          H  
ATOM     13 1HB  MET A   1      -5.251   9.486   6.771  1.00  2.410          H  
ATOM     14 2HB  MET A   1      -4.985   7.848   6.182  1.00  2.410          H  
ATOM     15 1HG  MET A   1      -4.042   8.711   4.088  1.00  2.410          H  
ATOM     16 2HG  MET A   1      -4.390  10.369   4.591  1.00  2.410          H  
ATOM     17 1HE  MET A   1      -0.507  10.220   4.797  1.00  2.410          H  
ATOM     18 2HE  MET A   1      -1.582   9.480   3.617  1.00  2.410          H  
ATOM     19 3HE  MET A   1      -1.916  11.108   4.179  1.00  2.410          H  
ATOM     20  N   ALA A   2      -6.731   8.573   2.862  1.00  1.060          N  
ATOM     21  CA  ALA A   2      -6.810   7.901   1.570  1.00  1.110          C  
ATOM     22  C   ALA A   2      -5.608   7.037   1.261  1.00  1.070          C  
ATOM     23  O   ALA A   2      -4.491   7.326   1.707  1.00  0.880          O  
ATOM     24  CB  ALA A   2      -6.939   8.916   0.487  1.00  1.530          C  
ATOM     25  H   ALA A   2      -6.732   9.604   2.869  1.00  1.270          H  
ATOM     26  HA  ALA A   2      -7.689   7.268   1.583  1.00  1.330          H  
ATOM     27 1HB  ALA A   2      -7.025   8.396  -0.457  1.00  1.840          H  
ATOM     28 2HB  ALA A   2      -7.826   9.527   0.664  1.00  1.840          H  
ATOM     29 3HB  ALA A   2      -6.085   9.537   0.484  1.00  1.840          H  
ATOM     30  N   SER A   3      -5.822   5.975   0.472  1.00  1.330          N  
ATOM     31  CA  SER A   3      -4.715   5.127   0.071  1.00  1.410          C  
ATOM     32  C   SER A   3      -3.815   5.921  -0.836  1.00  1.210          C  
ATOM     33  O   SER A   3      -2.590   5.822  -0.755  1.00  1.130          O  
ATOM     34  CB  SER A   3      -5.195   3.894  -0.637  1.00  1.940          C  
ATOM     35  OG  SER A   3      -5.914   3.049   0.228  1.00  1.940          O  
ATOM     36  H   SER A   3      -6.745   5.787   0.082  1.00  1.600          H  
ATOM     37  HA  SER A   3      -4.154   4.832   0.959  1.00  1.690          H  
ATOM     38 1HB  SER A   3      -5.817   4.202  -1.473  1.00  2.330          H  
ATOM     39 2HB  SER A   3      -4.349   3.360  -1.043  1.00  2.330          H  
ATOM     40  HG  SER A   3      -6.067   2.236  -0.260  1.00  2.330          H  
ATOM     41  N   ALA A   4      -4.428   6.710  -1.724  1.00  1.230          N  
ATOM     42  CA  ALA A   4      -3.645   7.548  -2.617  1.00  1.240          C  
ATOM     43  C   ALA A   4      -2.802   8.548  -1.831  1.00  0.920          C  
ATOM     44  O   ALA A   4      -1.651   8.821  -2.185  1.00  0.910          O  
ATOM     45  CB  ALA A   4      -4.558   8.265  -3.550  1.00  1.730          C  
ATOM     46  H   ALA A   4      -5.455   6.686  -1.791  1.00  1.480          H  
ATOM     47  HA  ALA A   4      -2.973   6.921  -3.192  1.00  1.490          H  
ATOM     48 1HB  ALA A   4      -3.983   8.889  -4.231  1.00  2.080          H  
ATOM     49 2HB  ALA A   4      -5.147   7.545  -4.115  1.00  2.080          H  
ATOM     50 3HB  ALA A   4      -5.199   8.863  -2.959  1.00  2.080          H  
ATOM     51  N   ALA A   5      -3.382   9.102  -0.762  1.00  0.720          N  
ATOM     52  CA  ALA A   5      -2.664  10.053   0.079  1.00  0.600          C  
ATOM     53  C   ALA A   5      -1.480   9.368   0.743  1.00  0.420          C  
ATOM     54  O   ALA A   5      -0.385   9.935   0.830  1.00  0.530          O  
ATOM     55  CB  ALA A   5      -3.581  10.646   1.133  1.00  0.890          C  
ATOM     56  H   ALA A   5      -4.333   8.842  -0.548  1.00  0.860          H  
ATOM     57  HA  ALA A   5      -2.284  10.852  -0.556  1.00  0.720          H  
ATOM     58 1HB  ALA A   5      -3.028  11.360   1.737  1.00  1.070          H  
ATOM     59 2HB  ALA A   5      -4.409  11.152   0.656  1.00  1.070          H  
ATOM     60 3HB  ALA A   5      -3.965   9.857   1.778  1.00  1.070          H  
ATOM     61  N   CYS A   6      -1.692   8.126   1.185  1.00  0.440          N  
ATOM     62  CA  CYS A   6      -0.633   7.389   1.829  1.00  0.590          C  
ATOM     63  C   CYS A   6       0.468   7.149   0.826  1.00  0.450          C  
ATOM     64  O   CYS A   6       1.632   7.385   1.123  1.00  0.460          O  
ATOM     65  CB  CYS A   6      -1.148   6.048   2.339  1.00  0.770          C  
ATOM     66  SG  CYS A   6      -2.328   6.190   3.699  1.00  0.770          S  
ATOM     67  H   CYS A   6      -2.632   7.731   1.134  1.00  0.530          H  
ATOM     68  HA  CYS A   6      -0.233   7.965   2.657  1.00  0.710          H  
ATOM     69 1HB  CYS A   6      -1.625   5.503   1.534  1.00  0.920          H  
ATOM     70 2HB  CYS A   6      -0.306   5.450   2.684  1.00  0.920          H  
ATOM     71  HG  CYS A   6      -3.343   6.705   2.957  1.00  0.920          H  
ATOM     72  N   ALA A   7       0.115   6.768  -0.403  1.00  0.490          N  
ATOM     73  CA  ALA A   7       1.122   6.506  -1.418  1.00  0.530          C  
ATOM     74  C   ALA A   7       1.979   7.739  -1.670  1.00  0.460          C  
ATOM     75  O   ALA A   7       3.210   7.653  -1.768  1.00  0.500          O  
ATOM     76  CB  ALA A   7       0.453   6.084  -2.701  1.00  0.730          C  
ATOM     77  H   ALA A   7      -0.873   6.589  -0.609  1.00  0.590          H  
ATOM     78  HA  ALA A   7       1.764   5.706  -1.067  1.00  0.640          H  
ATOM     79 1HB  ALA A   7       1.196   5.886  -3.448  1.00  0.870          H  
ATOM     80 2HB  ALA A   7      -0.134   5.197  -2.510  1.00  0.870          H  
ATOM     81 3HB  ALA A   7      -0.198   6.880  -3.049  1.00  0.870          H  
ATOM     82  N   ALA A   8       1.345   8.912  -1.693  1.00  0.530          N  
ATOM     83  CA  ALA A   8       2.077  10.147  -1.919  1.00  0.760          C  
ATOM     84  C   ALA A   8       3.157  10.373  -0.858  1.00  0.770          C  
ATOM     85  O   ALA A   8       4.250  10.847  -1.177  1.00  1.010          O  
ATOM     86  CB  ALA A   8       1.113  11.319  -1.927  1.00  0.970          C  
ATOM     87  H   ALA A   8       0.319   8.928  -1.643  1.00  0.640          H  
ATOM     88  HA  ALA A   8       2.564  10.075  -2.889  1.00  0.910          H  
ATOM     89 1HB  ALA A   8       1.660  12.237  -2.127  1.00  1.170          H  
ATOM     90 2HB  ALA A   8       0.361  11.161  -2.699  1.00  1.170          H  
ATOM     91 3HB  ALA A   8       0.626  11.392  -0.958  1.00  1.170          H  
ATOM     92  N   GLU A   9       2.866  10.019   0.398  1.00  0.630          N  
ATOM     93  CA  GLU A   9       3.851  10.191   1.465  1.00  0.820          C  
ATOM     94  C   GLU A   9       4.842   9.022   1.544  1.00  0.720          C  
ATOM     95  O   GLU A   9       6.030   9.211   1.814  1.00  0.860          O  
ATOM     96  CB  GLU A   9       3.163  10.375   2.820  1.00  1.070          C  
ATOM     97  CG  GLU A   9       2.370  11.678   2.957  1.00  1.070          C  
ATOM     98  CD  GLU A   9       1.791  11.874   4.338  1.00  1.070          C  
ATOM     99  OE1 GLU A   9       1.939  10.992   5.152  1.00  1.070          O  
ATOM    100  OE2 GLU A   9       1.208  12.906   4.581  1.00  1.070          O  
ATOM    101  H   GLU A   9       1.926   9.659   0.606  1.00  0.760          H  
ATOM    102  HA  GLU A   9       4.420  11.094   1.254  1.00  0.980          H  
ATOM    103 1HB  GLU A   9       2.466   9.547   2.981  1.00  1.290          H  
ATOM    104 2HB  GLU A   9       3.905  10.341   3.616  1.00  1.290          H  
ATOM    105 1HG  GLU A   9       3.024  12.516   2.721  1.00  1.290          H  
ATOM    106 2HG  GLU A   9       1.559  11.667   2.225  1.00  1.290          H  
ATOM    107  N   LEU A  10       4.377   7.804   1.274  1.00  0.530          N  
ATOM    108  CA  LEU A  10       5.224   6.620   1.342  1.00  0.540          C  
ATOM    109  C   LEU A  10       6.335   6.729   0.322  1.00  0.570          C  
ATOM    110  O   LEU A  10       7.499   6.448   0.625  1.00  0.670          O  
ATOM    111  CB  LEU A  10       4.389   5.361   1.074  1.00  0.750          C  
ATOM    112  CG  LEU A  10       3.371   4.949   2.174  1.00  0.750          C  
ATOM    113  CD1 LEU A  10       2.465   3.875   1.614  1.00  0.750          C  
ATOM    114  CD2 LEU A  10       4.111   4.418   3.387  1.00  0.750          C  
ATOM    115  H   LEU A  10       3.389   7.700   1.058  1.00  0.640          H  
ATOM    116  HA  LEU A  10       5.677   6.571   2.327  1.00  0.650          H  
ATOM    117 1HB  LEU A  10       3.832   5.518   0.161  1.00  0.900          H  
ATOM    118 2HB  LEU A  10       5.065   4.523   0.914  1.00  0.900          H  
ATOM    119  HG  LEU A  10       2.773   5.796   2.469  1.00  0.900          H  
ATOM    120 1HD1 LEU A  10       1.748   3.568   2.375  1.00  0.900          H  
ATOM    121 2HD1 LEU A  10       1.930   4.247   0.748  1.00  0.900          H  
ATOM    122 3HD1 LEU A  10       3.072   3.041   1.337  1.00  0.900          H  
ATOM    123 1HD2 LEU A  10       3.388   4.117   4.144  1.00  0.900          H  
ATOM    124 2HD2 LEU A  10       4.712   3.556   3.098  1.00  0.900          H  
ATOM    125 3HD2 LEU A  10       4.756   5.180   3.803  1.00  0.900          H  
ATOM    126  N   GLY A  11       5.988   7.289  -0.839  1.00  0.640          N  
ATOM    127  CA  GLY A  11       6.871   7.500  -1.975  1.00  0.880          C  
ATOM    128  C   GLY A  11       8.103   8.351  -1.653  1.00  0.950          C  
ATOM    129  O   GLY A  11       9.027   8.426  -2.464  1.00  1.160          O  
ATOM    130  H   GLY A  11       4.998   7.512  -0.977  1.00  0.770          H  
ATOM    131 1HA  GLY A  11       7.192   6.530  -2.358  1.00  1.060          H  
ATOM    132 2HA  GLY A  11       6.299   7.978  -2.771  1.00  1.060          H  
ATOM    133  N   ALA A  12       8.118   9.006  -0.484  1.00  0.880          N  
ATOM    134  CA  ALA A  12       9.235   9.813  -0.013  1.00  1.020          C  
ATOM    135  C   ALA A  12      10.513   8.976   0.152  1.00  1.000          C  
ATOM    136  O   ALA A  12      11.618   9.523   0.153  1.00  1.170          O  
ATOM    137  CB  ALA A  12       8.881  10.460   1.312  1.00  1.370          C  
ATOM    138  H   ALA A  12       7.313   8.928   0.146  1.00  1.060          H  
ATOM    139  HA  ALA A  12       9.427  10.587  -0.754  1.00  1.220          H  
ATOM    140 1HB  ALA A  12       9.706  11.083   1.648  1.00  1.650          H  
ATOM    141 2HB  ALA A  12       7.984  11.069   1.188  1.00  1.650          H  
ATOM    142 3HB  ALA A  12       8.685   9.680   2.049  1.00  1.650          H  
ATOM    143  N   SER A  13      10.360   7.659   0.330  1.00  0.910          N  
ATOM    144  CA  SER A  13      11.491   6.759   0.526  1.00  1.040          C  
ATOM    145  C   SER A  13      11.332   5.518  -0.343  1.00  0.960          C  
ATOM    146  O   SER A  13      10.374   4.759  -0.189  1.00  1.540          O  
ATOM    147  CB  SER A  13      11.606   6.363   1.980  1.00  1.400          C  
ATOM    148  OG  SER A  13      12.655   5.447   2.159  1.00  1.400          O  
ATOM    149  H   SER A  13       9.410   7.270   0.322  1.00  1.090          H  
ATOM    150  HA  SER A  13      12.404   7.274   0.229  1.00  1.250          H  
ATOM    151 1HB  SER A  13      11.782   7.252   2.585  1.00  1.680          H  
ATOM    152 2HB  SER A  13      10.667   5.917   2.309  1.00  1.680          H  
ATOM    153  HG  SER A  13      12.694   5.270   3.104  1.00  1.680          H  
ATOM    154  N   GLY A  14      12.318   5.294  -1.223  1.00  0.820          N  
ATOM    155  CA  GLY A  14      12.298   4.228  -2.232  1.00  0.800          C  
ATOM    156  C   GLY A  14      12.008   2.827  -1.701  1.00  0.500          C  
ATOM    157  O   GLY A  14      11.343   2.042  -2.373  1.00  0.730          O  
ATOM    158  H   GLY A  14      13.085   5.954  -1.234  1.00  0.980          H  
ATOM    159 1HA  GLY A  14      11.554   4.483  -2.988  1.00  0.960          H  
ATOM    160 2HA  GLY A  14      13.258   4.217  -2.745  1.00  0.960          H  
ATOM    161  N   GLU A  15      12.415   2.513  -0.478  1.00  0.510          N  
ATOM    162  CA  GLU A  15      12.147   1.179   0.054  1.00  0.790          C  
ATOM    163  C   GLU A  15      10.641   0.881   0.116  1.00  0.750          C  
ATOM    164  O   GLU A  15      10.224  -0.277   0.058  1.00  1.050          O  
ATOM    165  CB  GLU A  15      12.767   1.021   1.445  1.00  0.990          C  
ATOM    166  CG  GLU A  15      14.298   0.976   1.457  1.00  0.990          C  
ATOM    167  CD  GLU A  15      14.878   0.847   2.843  1.00  0.990          C  
ATOM    168  OE1 GLU A  15      14.125   0.892   3.787  1.00  0.990          O  
ATOM    169  OE2 GLU A  15      16.072   0.707   2.954  1.00  0.990          O  
ATOM    170  H   GLU A  15      12.959   3.169   0.066  1.00  0.610          H  
ATOM    171  HA  GLU A  15      12.610   0.447  -0.611  1.00  0.950          H  
ATOM    172 1HB  GLU A  15      12.451   1.854   2.075  1.00  1.190          H  
ATOM    173 2HB  GLU A  15      12.399   0.104   1.906  1.00  1.190          H  
ATOM    174 1HG  GLU A  15      14.626   0.129   0.857  1.00  1.190          H  
ATOM    175 2HG  GLU A  15      14.679   1.883   0.992  1.00  1.190          H  
ATOM    176  N   ALA A  16       9.822   1.923   0.278  1.00  0.530          N  
ATOM    177  CA  ALA A  16       8.379   1.803   0.382  1.00  0.500          C  
ATOM    178  C   ALA A  16       7.696   1.860  -0.974  1.00  0.460          C  
ATOM    179  O   ALA A  16       6.478   1.749  -1.019  1.00  0.490          O  
ATOM    180  CB  ALA A  16       7.808   2.905   1.255  1.00  0.710          C  
ATOM    181  H   ALA A  16      10.199   2.876   0.289  1.00  0.640          H  
ATOM    182  HA  ALA A  16       8.154   0.839   0.833  1.00  0.600          H  
ATOM    183 1HB  ALA A  16       6.729   2.775   1.344  1.00  0.850          H  
ATOM    184 2HB  ALA A  16       8.260   2.854   2.242  1.00  0.850          H  
ATOM    185 3HB  ALA A  16       8.028   3.874   0.802  1.00  0.850          H  
ATOM    186  N   ALA A  17       8.464   1.986  -2.076  1.00  0.510          N  
ATOM    187  CA  ALA A  17       7.935   2.189  -3.437  1.00  0.590          C  
ATOM    188  C   ALA A  17       6.945   1.125  -3.855  1.00  0.620          C  
ATOM    189  O   ALA A  17       6.044   1.396  -4.654  1.00  0.630          O  
ATOM    190  CB  ALA A  17       9.063   2.214  -4.441  1.00  0.790          C  
ATOM    191  H   ALA A  17       9.481   1.998  -1.970  1.00  0.610          H  
ATOM    192  HA  ALA A  17       7.427   3.152  -3.455  1.00  0.710          H  
ATOM    193 1HB  ALA A  17       8.662   2.400  -5.434  1.00  0.950          H  
ATOM    194 2HB  ALA A  17       9.761   3.003  -4.178  1.00  0.950          H  
ATOM    195 3HB  ALA A  17       9.579   1.255  -4.427  1.00  0.950          H  
ATOM    196  N   ALA A  18       7.103  -0.091  -3.361  1.00  0.670          N  
ATOM    197  CA  ALA A  18       6.156  -1.119  -3.717  1.00  0.730          C  
ATOM    198  C   ALA A  18       4.739  -0.732  -3.292  1.00  0.640          C  
ATOM    199  O   ALA A  18       3.774  -1.118  -3.958  1.00  0.670          O  
ATOM    200  CB  ALA A  18       6.537  -2.431  -3.072  1.00  1.000          C  
ATOM    201  H   ALA A  18       7.887  -0.303  -2.753  1.00  0.800          H  
ATOM    202  HA  ALA A  18       6.159  -1.229  -4.795  1.00  0.880          H  
ATOM    203 1HB  ALA A  18       5.823  -3.202  -3.367  1.00  1.200          H  
ATOM    204 2HB  ALA A  18       7.534  -2.719  -3.391  1.00  1.200          H  
ATOM    205 3HB  ALA A  18       6.523  -2.317  -1.988  1.00  1.200          H  
ATOM    206  N   GLN A  19       4.586  -0.005  -2.176  1.00  0.540          N  
ATOM    207  CA  GLN A  19       3.251   0.318  -1.719  1.00  0.500          C  
ATOM    208  C   GLN A  19       2.515   1.288  -2.665  1.00  0.390          C  
ATOM    209  O   GLN A  19       1.337   1.044  -2.916  1.00  0.360          O  
ATOM    210  CB  GLN A  19       3.307   0.775  -0.261  1.00  0.720          C  
ATOM    211  CG  GLN A  19       3.625  -0.333   0.714  1.00  0.720          C  
ATOM    212  CD  GLN A  19       3.878   0.191   2.118  1.00  0.720          C  
ATOM    213  OE1 GLN A  19       4.664   1.120   2.308  1.00  0.720          O  
ATOM    214  NE2 GLN A  19       3.214  -0.397   3.103  1.00  0.720          N  
ATOM    215  H   GLN A  19       5.386   0.354  -1.651  1.00  0.650          H  
ATOM    216  HA  GLN A  19       2.676  -0.608  -1.717  1.00  0.600          H  
ATOM    217 1HB  GLN A  19       4.106   1.469  -0.108  1.00  0.860          H  
ATOM    218 2HB  GLN A  19       2.369   1.246   0.021  1.00  0.860          H  
ATOM    219 1HG  GLN A  19       2.787  -1.025   0.747  1.00  0.860          H  
ATOM    220 2HG  GLN A  19       4.523  -0.846   0.374  1.00  0.860          H  
ATOM    221 1HE2 GLN A  19       3.343  -0.088   4.047  1.00  0.860          H  
ATOM    222 2HE2 GLN A  19       2.585  -1.149   2.908  1.00  0.860          H  
ATOM    223  N   PRO A  20       3.093   2.439  -3.116  1.00  0.360          N  
ATOM    224  CA  PRO A  20       2.554   3.284  -4.164  1.00  0.300          C  
ATOM    225  C   PRO A  20       2.275   2.523  -5.450  1.00  0.310          C  
ATOM    226  O   PRO A  20       1.331   2.850  -6.165  1.00  0.290          O  
ATOM    227  CB  PRO A  20       3.651   4.329  -4.348  1.00  0.450          C  
ATOM    228  CG  PRO A  20       4.281   4.434  -2.995  1.00  0.450          C  
ATOM    229  CD  PRO A  20       4.236   3.049  -2.436  1.00  0.450          C  
ATOM    230  HA  PRO A  20       1.630   3.735  -3.795  1.00  0.360          H  
ATOM    231 1HB  PRO A  20       4.365   3.983  -5.114  1.00  0.540          H  
ATOM    232 2HB  PRO A  20       3.228   5.277  -4.702  1.00  0.540          H  
ATOM    233 1HG  PRO A  20       5.313   4.797  -3.092  1.00  0.540          H  
ATOM    234 2HG  PRO A  20       3.755   5.163  -2.375  1.00  0.540          H  
ATOM    235 1HD  PRO A  20       5.108   2.562  -2.683  1.00  0.540          H  
ATOM    236 2HD  PRO A  20       4.090   3.146  -1.379  1.00  0.540          H  
ATOM    237  N   ARG A  21       3.080   1.489  -5.760  1.00  0.390          N  
ATOM    238  CA  ARG A  21       2.794   0.727  -6.972  1.00  0.430          C  
ATOM    239  C   ARG A  21       1.468  -0.012  -6.802  1.00  0.370          C  
ATOM    240  O   ARG A  21       0.606   0.024  -7.695  1.00  0.360          O  
ATOM    241  CB  ARG A  21       3.919  -0.242  -7.336  1.00  0.590          C  
ATOM    242  CG  ARG A  21       5.198   0.430  -7.881  1.00  0.590          C  
ATOM    243  CD  ARG A  21       6.144  -0.543  -8.549  1.00  0.590          C  
ATOM    244  NE  ARG A  21       6.784  -1.511  -7.638  1.00  0.590          N  
ATOM    245  CZ  ARG A  21       7.972  -1.338  -6.992  1.00  0.590          C  
ATOM    246  NH1 ARG A  21       8.674  -0.231  -7.129  1.00  0.590          N  
ATOM    247  NH2 ARG A  21       8.437  -2.313  -6.225  1.00  0.590          N  
ATOM    248  H   ARG A  21       3.921   1.279  -5.206  1.00  0.470          H  
ATOM    249  HA  ARG A  21       2.688   1.426  -7.800  1.00  0.520          H  
ATOM    250 1HB  ARG A  21       4.200  -0.814  -6.459  1.00  0.700          H  
ATOM    251 2HB  ARG A  21       3.561  -0.942  -8.083  1.00  0.700          H  
ATOM    252 1HG  ARG A  21       4.915   1.176  -8.615  1.00  0.700          H  
ATOM    253 2HG  ARG A  21       5.725   0.913  -7.066  1.00  0.700          H  
ATOM    254 1HD  ARG A  21       5.581  -1.111  -9.290  1.00  0.700          H  
ATOM    255 2HD  ARG A  21       6.922   0.015  -9.063  1.00  0.700          H  
ATOM    256  HE  ARG A  21       6.308  -2.391  -7.496  1.00  0.700          H  
ATOM    257 1HH1 ARG A  21       8.340   0.517  -7.714  1.00  0.700          H  
ATOM    258 2HH1 ARG A  21       9.565  -0.143  -6.660  1.00  0.700          H  
ATOM    259 1HH2 ARG A  21       7.911  -3.171  -6.122  1.00  0.700          H  
ATOM    260 2HH2 ARG A  21       9.320  -2.204  -5.748  1.00  0.700          H  
ATOM    261  N   VAL A  22       1.289  -0.640  -5.633  1.00  0.370          N  
ATOM    262  CA  VAL A  22       0.051  -1.345  -5.340  1.00  0.340          C  
ATOM    263  C   VAL A  22      -1.117  -0.381  -5.326  1.00  0.260          C  
ATOM    264  O   VAL A  22      -2.163  -0.683  -5.908  1.00  0.260          O  
ATOM    265  CB  VAL A  22       0.110  -2.071  -3.975  1.00  0.490          C  
ATOM    266  CG1 VAL A  22      -1.295  -2.627  -3.591  1.00  0.490          C  
ATOM    267  CG2 VAL A  22       1.110  -3.211  -4.046  1.00  0.490          C  
ATOM    268  H   VAL A  22       2.064  -0.647  -4.958  1.00  0.440          H  
ATOM    269  HA  VAL A  22      -0.118  -2.083  -6.122  1.00  0.410          H  
ATOM    270  HB  VAL A  22       0.422  -1.360  -3.209  1.00  0.590          H  
ATOM    271 1HG1 VAL A  22      -1.232  -3.129  -2.628  1.00  0.590          H  
ATOM    272 2HG1 VAL A  22      -2.018  -1.818  -3.515  1.00  0.590          H  
ATOM    273 3HG1 VAL A  22      -1.629  -3.335  -4.348  1.00  0.590          H  
ATOM    274 1HG2 VAL A  22       1.162  -3.708  -3.079  1.00  0.590          H  
ATOM    275 2HG2 VAL A  22       0.789  -3.913  -4.789  1.00  0.590          H  
ATOM    276 3HG2 VAL A  22       2.088  -2.831  -4.306  1.00  0.590          H  
ATOM    277  N   VAL A  23      -0.959   0.774  -4.669  1.00  0.260          N  
ATOM    278  CA  VAL A  23      -2.045   1.732  -4.602  1.00  0.290          C  
ATOM    279  C   VAL A  23      -2.442   2.234  -5.977  1.00  0.250          C  
ATOM    280  O   VAL A  23      -3.635   2.366  -6.234  1.00  0.300          O  
ATOM    281  CB  VAL A  23      -1.716   2.911  -3.676  1.00  0.390          C  
ATOM    282  CG1 VAL A  23      -2.786   4.004  -3.788  1.00  0.390          C  
ATOM    283  CG2 VAL A  23      -1.663   2.417  -2.239  1.00  0.390          C  
ATOM    284  H   VAL A  23      -0.074   0.957  -4.186  1.00  0.310          H  
ATOM    285  HA  VAL A  23      -2.904   1.222  -4.170  1.00  0.350          H  
ATOM    286  HB  VAL A  23      -0.758   3.335  -3.963  1.00  0.470          H  
ATOM    287 1HG1 VAL A  23      -2.510   4.787  -3.122  1.00  0.470          H  
ATOM    288 2HG1 VAL A  23      -2.843   4.398  -4.800  1.00  0.470          H  
ATOM    289 3HG1 VAL A  23      -3.756   3.606  -3.504  1.00  0.470          H  
ATOM    290 1HG2 VAL A  23      -1.426   3.248  -1.573  1.00  0.470          H  
ATOM    291 2HG2 VAL A  23      -2.627   1.998  -1.969  1.00  0.470          H  
ATOM    292 3HG2 VAL A  23      -0.905   1.651  -2.142  1.00  0.470          H  
ATOM    293  N   ARG A  24      -1.485   2.573  -6.848  1.00  0.260          N  
ATOM    294  CA  ARG A  24      -1.860   3.037  -8.174  1.00  0.330          C  
ATOM    295  C   ARG A  24      -2.643   1.974  -8.946  1.00  0.340          C  
ATOM    296  O   ARG A  24      -3.626   2.308  -9.624  1.00  0.400          O  
ATOM    297  CB  ARG A  24      -0.646   3.493  -8.967  1.00  0.430          C  
ATOM    298  CG  ARG A  24      -0.060   4.836  -8.501  1.00  0.430          C  
ATOM    299  CD  ARG A  24       0.917   5.401  -9.476  1.00  0.430          C  
ATOM    300  NE  ARG A  24       2.135   4.595  -9.604  1.00  0.430          N  
ATOM    301  CZ  ARG A  24       3.253   4.723  -8.849  1.00  0.430          C  
ATOM    302  NH1 ARG A  24       3.331   5.626  -7.891  1.00  0.430          N  
ATOM    303  NH2 ARG A  24       4.285   3.936  -9.089  1.00  0.430          N  
ATOM    304  H   ARG A  24      -0.496   2.509  -6.587  1.00  0.310          H  
ATOM    305  HA  ARG A  24      -2.505   3.905  -8.052  1.00  0.400          H  
ATOM    306 1HB  ARG A  24       0.141   2.739  -8.872  1.00  0.520          H  
ATOM    307 2HB  ARG A  24      -0.903   3.575 -10.019  1.00  0.520          H  
ATOM    308 1HG  ARG A  24      -0.870   5.552  -8.378  1.00  0.520          H  
ATOM    309 2HG  ARG A  24       0.441   4.703  -7.548  1.00  0.520          H  
ATOM    310 1HD  ARG A  24       0.443   5.448 -10.457  1.00  0.520          H  
ATOM    311 2HD  ARG A  24       1.193   6.408  -9.175  1.00  0.520          H  
ATOM    312  HE  ARG A  24       2.145   3.889 -10.327  1.00  0.520          H  
ATOM    313 1HH1 ARG A  24       2.552   6.235  -7.700  1.00  0.520          H  
ATOM    314 2HH1 ARG A  24       4.186   5.722  -7.361  1.00  0.520          H  
ATOM    315 1HH2 ARG A  24       4.233   3.252  -9.830  1.00  0.520          H  
ATOM    316 2HH2 ARG A  24       5.126   4.024  -8.538  1.00  0.520          H  
ATOM    317  N   ARG A  25      -2.235   0.696  -8.845  1.00  0.330          N  
ATOM    318  CA  ARG A  25      -2.993  -0.351  -9.522  1.00  0.420          C  
ATOM    319  C   ARG A  25      -4.400  -0.452  -8.935  1.00  0.420          C  
ATOM    320  O   ARG A  25      -5.393  -0.533  -9.670  1.00  0.520          O  
ATOM    321  CB  ARG A  25      -2.317  -1.712  -9.405  1.00  0.550          C  
ATOM    322  CG  ARG A  25      -1.039  -1.883 -10.213  1.00  0.550          C  
ATOM    323  CD  ARG A  25      -0.629  -3.319 -10.321  1.00  0.550          C  
ATOM    324  NE  ARG A  25      -0.265  -3.929  -9.037  1.00  0.550          N  
ATOM    325  CZ  ARG A  25       0.970  -3.932  -8.479  1.00  0.550          C  
ATOM    326  NH1 ARG A  25       1.988  -3.342  -9.067  1.00  0.550          N  
ATOM    327  NH2 ARG A  25       1.155  -4.551  -7.333  1.00  0.550          N  
ATOM    328  H   ARG A  25      -1.380   0.468  -8.320  1.00  0.400          H  
ATOM    329  HA  ARG A  25      -3.076  -0.090 -10.576  1.00  0.500          H  
ATOM    330 1HB  ARG A  25      -2.057  -1.885  -8.358  1.00  0.660          H  
ATOM    331 2HB  ARG A  25      -3.014  -2.492  -9.702  1.00  0.660          H  
ATOM    332 1HG  ARG A  25      -1.199  -1.507 -11.210  1.00  0.660          H  
ATOM    333 2HG  ARG A  25      -0.236  -1.326  -9.736  1.00  0.660          H  
ATOM    334 1HD  ARG A  25      -1.463  -3.887 -10.734  1.00  0.660          H  
ATOM    335 2HD  ARG A  25       0.217  -3.402 -10.999  1.00  0.660          H  
ATOM    336  HE  ARG A  25      -0.998  -4.411  -8.534  1.00  0.660          H  
ATOM    337 1HH1 ARG A  25       1.864  -2.869  -9.948  1.00  0.660          H  
ATOM    338 2HH1 ARG A  25       2.901  -3.384  -8.641  1.00  0.660          H  
ATOM    339 1HH2 ARG A  25       0.380  -5.013  -6.879  1.00  0.660          H  
ATOM    340 2HH2 ARG A  25       2.070  -4.564  -6.904  1.00  0.660          H  
ATOM    341  N   ARG A  26      -4.491  -0.417  -7.598  1.00  0.370          N  
ATOM    342  CA  ARG A  26      -5.766  -0.498  -6.908  1.00  0.470          C  
ATOM    343  C   ARG A  26      -6.640   0.687  -7.274  1.00  0.480          C  
ATOM    344  O   ARG A  26      -7.866   0.576  -7.339  1.00  0.610          O  
ATOM    345  CB  ARG A  26      -5.576  -0.510  -5.413  1.00  0.620          C  
ATOM    346  CG  ARG A  26      -4.907  -1.726  -4.797  1.00  0.620          C  
ATOM    347  CD  ARG A  26      -5.814  -2.872  -4.633  1.00  0.620          C  
ATOM    348  NE  ARG A  26      -5.123  -4.002  -4.015  1.00  0.620          N  
ATOM    349  CZ  ARG A  26      -4.982  -4.212  -2.682  1.00  0.620          C  
ATOM    350  NH1 ARG A  26      -5.496  -3.371  -1.802  1.00  0.620          N  
ATOM    351  NH2 ARG A  26      -4.318  -5.276  -2.260  1.00  0.620          N  
ATOM    352  H   ARG A  26      -3.632  -0.366  -7.040  1.00  0.440          H  
ATOM    353  HA  ARG A  26      -6.268  -1.412  -7.215  1.00  0.560          H  
ATOM    354 1HB  ARG A  26      -5.021   0.371  -5.107  1.00  0.740          H  
ATOM    355 2HB  ARG A  26      -6.545  -0.446  -5.004  1.00  0.740          H  
ATOM    356 1HG  ARG A  26      -4.110  -2.061  -5.448  1.00  0.740          H  
ATOM    357 2HG  ARG A  26      -4.493  -1.456  -3.828  1.00  0.740          H  
ATOM    358 1HD  ARG A  26      -6.668  -2.595  -4.018  1.00  0.740          H  
ATOM    359 2HD  ARG A  26      -6.165  -3.192  -5.610  1.00  0.740          H  
ATOM    360  HE  ARG A  26      -4.702  -4.679  -4.639  1.00  0.740          H  
ATOM    361 1HH1 ARG A  26      -6.004  -2.558  -2.110  1.00  0.740          H  
ATOM    362 2HH1 ARG A  26      -5.381  -3.542  -0.813  1.00  0.740          H  
ATOM    363 1HH2 ARG A  26      -3.922  -5.923  -2.928  1.00  0.740          H  
ATOM    364 2HH2 ARG A  26      -4.205  -5.445  -1.271  1.00  0.740          H  
ATOM    365  N   GLY A  27      -6.010   1.845  -7.453  1.00  0.410          N  
ATOM    366  CA  GLY A  27      -6.674   3.073  -7.825  1.00  0.470          C  
ATOM    367  C   GLY A  27      -7.384   2.889  -9.153  1.00  0.520          C  
ATOM    368  O   GLY A  27      -8.594   3.091  -9.256  1.00  0.560          O  
ATOM    369  H   GLY A  27      -5.005   1.878  -7.288  1.00  0.490          H  
ATOM    370 1HA  GLY A  27      -7.384   3.364  -7.051  1.00  0.560          H  
ATOM    371 2HA  GLY A  27      -5.928   3.865  -7.909  1.00  0.560          H  
ATOM    372  N   ARG A  28      -6.644   2.447 -10.170  1.00  0.570          N  
ATOM    373  CA  ARG A  28      -7.203   2.237 -11.508  1.00  0.650          C  
ATOM    374  C   ARG A  28      -8.347   1.222 -11.506  1.00  0.650          C  
ATOM    375  O   ARG A  28      -9.351   1.390 -12.212  1.00  0.760          O  
ATOM    376  CB  ARG A  28      -6.120   1.804 -12.483  1.00  0.880          C  
ATOM    377  CG  ARG A  28      -5.146   2.914 -12.862  1.00  0.880          C  
ATOM    378  CD  ARG A  28      -4.304   2.558 -14.037  1.00  0.880          C  
ATOM    379  NE  ARG A  28      -3.383   1.453 -13.769  1.00  0.880          N  
ATOM    380  CZ  ARG A  28      -2.139   1.576 -13.251  1.00  0.880          C  
ATOM    381  NH1 ARG A  28      -1.656   2.757 -12.922  1.00  0.880          N  
ATOM    382  NH2 ARG A  28      -1.398   0.499 -13.082  1.00  0.880          N  
ATOM    383  H   ARG A  28      -5.646   2.279  -9.997  1.00  0.680          H  
ATOM    384  HA  ARG A  28      -7.598   3.191 -11.856  1.00  0.780          H  
ATOM    385 1HB  ARG A  28      -5.538   0.997 -12.030  1.00  1.050          H  
ATOM    386 2HB  ARG A  28      -6.575   1.415 -13.391  1.00  1.050          H  
ATOM    387 1HG  ARG A  28      -5.703   3.817 -13.100  1.00  1.050          H  
ATOM    388 2HG  ARG A  28      -4.488   3.109 -12.014  1.00  1.050          H  
ATOM    389 1HD  ARG A  28      -4.959   2.255 -14.855  1.00  1.050          H  
ATOM    390 2HD  ARG A  28      -3.729   3.424 -14.354  1.00  1.050          H  
ATOM    391  HE  ARG A  28      -3.698   0.521 -14.008  1.00  1.050          H  
ATOM    392 1HH1 ARG A  28      -2.213   3.587 -13.049  1.00  1.050          H  
ATOM    393 2HH1 ARG A  28      -0.721   2.832 -12.553  1.00  1.050          H  
ATOM    394 1HH2 ARG A  28      -1.763  -0.407 -13.342  1.00  1.050          H  
ATOM    395 2HH2 ARG A  28      -0.467   0.579 -12.702  1.00  1.050          H  
ATOM    396  N   SER A  29      -8.230   0.202 -10.654  1.00  0.610          N  
ATOM    397  CA  SER A  29      -9.229  -0.851 -10.513  1.00  0.710          C  
ATOM    398  C   SER A  29     -10.385  -0.444  -9.587  1.00  0.730          C  
ATOM    399  O   SER A  29     -11.301  -1.236  -9.347  1.00  0.880          O  
ATOM    400  CB  SER A  29      -8.582  -2.130 -10.003  1.00  0.950          C  
ATOM    401  OG  SER A  29      -7.679  -2.668 -10.944  1.00  0.950          O  
ATOM    402  H   SER A  29      -7.352   0.103 -10.132  1.00  0.730          H  
ATOM    403  HA  SER A  29      -9.644  -1.054 -11.500  1.00  0.850          H  
ATOM    404 1HB  SER A  29      -8.054  -1.912  -9.074  1.00  1.140          H  
ATOM    405 2HB  SER A  29      -9.352  -2.863  -9.776  1.00  1.140          H  
ATOM    406  HG  SER A  29      -7.273  -3.425 -10.518  1.00  1.140          H  
ATOM    407  N   ARG A  30     -10.323   0.781  -9.045  1.00  0.650          N  
ATOM    408  CA  ARG A  30     -11.301   1.371  -8.138  1.00  0.730          C  
ATOM    409  C   ARG A  30     -11.543   0.549  -6.868  1.00  0.780          C  
ATOM    410  O   ARG A  30     -12.683   0.369  -6.437  1.00  0.970          O  
ATOM    411  CB  ARG A  30     -12.626   1.593  -8.876  1.00  0.990          C  
ATOM    412  CG  ARG A  30     -12.732   2.901  -9.688  1.00  0.990          C  
ATOM    413  CD  ARG A  30     -11.878   2.916 -10.931  1.00  0.990          C  
ATOM    414  NE  ARG A  30     -12.176   4.093 -11.753  1.00  0.990          N  
ATOM    415  CZ  ARG A  30     -11.544   4.462 -12.901  1.00  0.990          C  
ATOM    416  NH1 ARG A  30     -10.544   3.757 -13.410  1.00  0.990          N  
ATOM    417  NH2 ARG A  30     -11.946   5.563 -13.528  1.00  0.990          N  
ATOM    418  H   ARG A  30      -9.536   1.381  -9.289  1.00  0.780          H  
ATOM    419  HA  ARG A  30     -10.915   2.346  -7.839  1.00  0.880          H  
ATOM    420 1HB  ARG A  30     -12.814   0.774  -9.560  1.00  1.190          H  
ATOM    421 2HB  ARG A  30     -13.445   1.608  -8.163  1.00  1.190          H  
ATOM    422 1HG  ARG A  30     -13.766   3.048  -9.992  1.00  1.190          H  
ATOM    423 2HG  ARG A  30     -12.418   3.734  -9.062  1.00  1.190          H  
ATOM    424 1HD  ARG A  30     -10.830   2.964 -10.647  1.00  1.190          H  
ATOM    425 2HD  ARG A  30     -12.057   2.017 -11.522  1.00  1.190          H  
ATOM    426  HE  ARG A  30     -12.926   4.687 -11.434  1.00  1.190          H  
ATOM    427 1HH1 ARG A  30     -10.198   2.900 -12.944  1.00  1.190          H  
ATOM    428 2HH1 ARG A  30     -10.101   4.056 -14.262  1.00  1.190          H  
ATOM    429 1HH2 ARG A  30     -12.709   6.110 -13.151  1.00  1.190          H  
ATOM    430 2HH2 ARG A  30     -11.494   5.855 -14.381  1.00  1.190          H  
ATOM    431  N   ARG A  31     -10.454   0.086  -6.245  1.00  0.700          N  
ATOM    432  CA  ARG A  31     -10.540  -0.705  -5.022  1.00  0.810          C  
ATOM    433  C   ARG A  31     -10.093   0.027  -3.746  1.00  0.840          C  
ATOM    434  O   ARG A  31     -10.152  -0.546  -2.654  1.00  1.110          O  
ATOM    435  CB  ARG A  31      -9.713  -1.966  -5.195  1.00  1.090          C  
ATOM    436  CG  ARG A  31     -10.222  -2.876  -6.302  1.00  1.090          C  
ATOM    437  CD  ARG A  31      -9.428  -4.113  -6.446  1.00  1.090          C  
ATOM    438  NE  ARG A  31      -9.930  -4.938  -7.545  1.00  1.090          N  
ATOM    439  CZ  ARG A  31      -9.482  -6.169  -7.876  1.00  1.090          C  
ATOM    440  NH1 ARG A  31      -8.517  -6.746  -7.186  1.00  1.090          N  
ATOM    441  NH2 ARG A  31     -10.024  -6.800  -8.906  1.00  1.090          N  
ATOM    442  H   ARG A  31      -9.542   0.269  -6.669  1.00  0.840          H  
ATOM    443  HA  ARG A  31     -11.580  -1.001  -4.890  1.00  0.970          H  
ATOM    444 1HB  ARG A  31      -8.691  -1.687  -5.443  1.00  1.310          H  
ATOM    445 2HB  ARG A  31      -9.688  -2.530  -4.264  1.00  1.310          H  
ATOM    446 1HG  ARG A  31     -11.255  -3.150  -6.098  1.00  1.310          H  
ATOM    447 2HG  ARG A  31     -10.179  -2.344  -7.246  1.00  1.310          H  
ATOM    448 1HD  ARG A  31      -8.393  -3.851  -6.658  1.00  1.310          H  
ATOM    449 2HD  ARG A  31      -9.486  -4.688  -5.522  1.00  1.310          H  
ATOM    450  HE  ARG A  31     -10.675  -4.549  -8.116  1.00  1.310          H  
ATOM    451 1HH1 ARG A  31      -8.105  -6.276  -6.397  1.00  1.310          H  
ATOM    452 2HH1 ARG A  31      -8.193  -7.667  -7.444  1.00  1.310          H  
ATOM    453 1HH2 ARG A  31     -10.764  -6.358  -9.436  1.00  1.310          H  
ATOM    454 2HH2 ARG A  31      -9.702  -7.722  -9.164  1.00  1.310          H  
ATOM    455  N   VAL A  32      -9.588   1.254  -3.885  1.00  0.690          N  
ATOM    456  CA  VAL A  32      -9.104   2.043  -2.748  1.00  0.740          C  
ATOM    457  C   VAL A  32      -9.568   3.492  -2.780  1.00  0.770          C  
ATOM    458  O   VAL A  32      -9.907   4.026  -3.836  1.00  0.860          O  
ATOM    459  CB  VAL A  32      -7.574   2.000  -2.639  1.00  1.020          C  
ATOM    460  CG1 VAL A  32      -7.102   0.583  -2.364  1.00  1.020          C  
ATOM    461  CG2 VAL A  32      -6.946   2.550  -3.933  1.00  1.020          C  
ATOM    462  H   VAL A  32      -9.601   1.669  -4.807  1.00  0.830          H  
ATOM    463  HA  VAL A  32      -9.504   1.593  -1.839  1.00  0.890          H  
ATOM    464  HB  VAL A  32      -7.284   2.596  -1.825  1.00  1.220          H  
ATOM    465 1HG1 VAL A  32      -6.014   0.568  -2.272  1.00  1.220          H  
ATOM    466 2HG1 VAL A  32      -7.553   0.233  -1.436  1.00  1.220          H  
ATOM    467 3HG1 VAL A  32      -7.404  -0.062  -3.143  1.00  1.220          H  
ATOM    468 1HG2 VAL A  32      -5.863   2.533  -3.857  1.00  1.220          H  
ATOM    469 2HG2 VAL A  32      -7.255   1.940  -4.765  1.00  1.220          H  
ATOM    470 3HG2 VAL A  32      -7.276   3.578  -4.100  1.00  1.220          H  
ATOM    471  N   ALA A  33      -9.524   4.146  -1.617  1.00  0.860          N  
ATOM    472  CA  ALA A  33      -9.878   5.552  -1.505  1.00  0.980          C  
ATOM    473  C   ALA A  33      -8.930   6.505  -2.282  1.00  0.930          C  
ATOM    474  O   ALA A  33      -7.698   6.397  -2.114  1.00  0.870          O  
ATOM    475  CB  ALA A  33      -9.873   5.956  -0.044  1.00  1.320          C  
ATOM    476  H   ALA A  33      -9.246   3.642  -0.784  1.00  1.030          H  
ATOM    477  HA  ALA A  33     -10.885   5.627  -1.883  1.00  1.180          H  
ATOM    478 1HB  ALA A  33     -10.186   6.997   0.059  1.00  1.590          H  
ATOM    479 2HB  ALA A  33     -10.557   5.316   0.511  1.00  1.590          H  
ATOM    480 3HB  ALA A  33      -8.881   5.836   0.347  1.00  1.590          H  
ATOM    481  N   PRO A  34      -9.507   7.538  -2.979  1.00  1.130          N  
ATOM    482  CA  PRO A  34      -8.880   8.615  -3.749  1.00  1.250          C  
ATOM    483  C   PRO A  34      -8.244   9.558  -2.753  1.00  1.090          C  
ATOM    484  O   PRO A  34      -8.738   9.612  -1.635  1.00  0.880          O  
ATOM    485  CB  PRO A  34     -10.077   9.244  -4.486  1.00  1.880          C  
ATOM    486  CG  PRO A  34     -11.244   8.999  -3.595  1.00  1.880          C  
ATOM    487  CD  PRO A  34     -10.997   7.663  -2.970  1.00  1.880          C  
ATOM    488  HA  PRO A  34      -8.141   8.181  -4.439  1.00  1.500          H  
ATOM    489 1HB  PRO A  34      -9.937  10.320  -4.632  1.00  2.250          H  
ATOM    490 2HB  PRO A  34     -10.191   8.791  -5.482  1.00  2.250          H  
ATOM    491 1HG  PRO A  34     -11.313   9.804  -2.843  1.00  2.250          H  
ATOM    492 2HG  PRO A  34     -12.180   9.031  -4.177  1.00  2.250          H  
ATOM    493 1HD  PRO A  34     -11.393   7.718  -1.945  1.00  2.250          H  
ATOM    494 2HD  PRO A  34     -11.467   6.873  -3.586  1.00  2.250          H  
ATOM    495  N   PRO A  35      -7.274  10.400  -3.140  1.00  1.280          N  
ATOM    496  CA  PRO A  35      -6.523  11.271  -2.248  1.00  1.310          C  
ATOM    497  C   PRO A  35      -7.384  12.300  -1.547  1.00  1.180          C  
ATOM    498  O   PRO A  35      -8.379  12.773  -2.099  1.00  1.260          O  
ATOM    499  CB  PRO A  35      -5.520  11.940  -3.193  1.00  1.970          C  
ATOM    500  CG  PRO A  35      -6.151  11.857  -4.574  1.00  1.970          C  
ATOM    501  CD  PRO A  35      -6.967  10.581  -4.580  1.00  1.970          C  
ATOM    502  HA  PRO A  35      -5.987  10.665  -1.513  1.00  1.570          H  
ATOM    503 1HB  PRO A  35      -5.357  12.984  -2.864  1.00  2.360          H  
ATOM    504 2HB  PRO A  35      -4.546  11.434  -3.129  1.00  2.360          H  
ATOM    505 1HG  PRO A  35      -6.776  12.752  -4.744  1.00  2.360          H  
ATOM    506 2HG  PRO A  35      -5.368  11.868  -5.349  1.00  2.360          H  
ATOM    507 1HD  PRO A  35      -7.859  10.772  -5.161  1.00  2.360          H  
ATOM    508 2HD  PRO A  35      -6.393   9.749  -4.985  1.00  2.360          H  
ATOM    509  N   ASP A  36      -6.936  12.679  -0.357  1.00  1.090          N  
ATOM    510  CA  ASP A  36      -7.585  13.652   0.497  1.00  1.000          C  
ATOM    511  C   ASP A  36      -7.264  15.065   0.028  1.00  1.110          C  
ATOM    512  O   ASP A  36      -7.943  16.017   0.413  1.00  1.110          O  
ATOM    513  OXT ASP A  36      -6.138  15.274  -0.427  1.00  1.500          O  
ATOM    514  CB  ASP A  36      -7.053  13.467   1.920  1.00  1.400          C  
ATOM    515  CG  ASP A  36      -7.425  12.111   2.563  1.00  1.400          C  
ATOM    516  OD1 ASP A  36      -8.572  11.797   2.761  1.00  1.400          O  
ATOM    517  OD2 ASP A  36      -6.504  11.359   2.808  1.00  1.400          O  
ATOM    518  H   ASP A  36      -6.104  12.240   0.007  1.00  1.310          H  
ATOM    519  HA  ASP A  36      -8.665  13.496   0.465  1.00  1.200          H  
ATOM    520 1HB  ASP A  36      -5.967  13.559   1.911  1.00  1.680          H  
ATOM    521 2HB  ASP A  36      -7.439  14.268   2.553  1.00  1.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -162.589 18.4009 135.328 -8.13366 1.88133 5.15734 69.2281 -74.9637 -0.10192 -0.72752 -60.7733 -6.1348 -25.6404 -2.79859 -3.72372 0 0 0.97361 1.07192 20.3022 12.7 -5.0803 1.85378 4.49509 2.90317 18.766 -57.6052
MET:NtermProteinFull_1 -3.92518 0.28035 1.47001 -0.28073 0.0372 0.10059 0.71081 -1.00994 -0.0134 -0.08719 -1.70202 0.80276 0 0 0 0 0 -0.01302 0.04964 2.12761 0 0 0 0.60916 0 0.13028 -0.71305
ALA_2 -6.01718 0.90607 2.83218 -0.02494 0 0 2.7629 -2.56091 -0 -0 -4.19743 -0.15497 0 0 -1.03136 0 0 -0.02407 0 0 0 -0.18756 0 1.8394 -0.37828 0.39295 -5.84319
SER_3 -5.1801 0.54078 3.91241 -0.02418 0 0.02214 2.60784 -2.30054 -0.00199 -0.01014 -1.31982 -0.29676 0 0 0 0 0 0.09721 0.00343 0.47297 0 0.30838 0.63998 -0.77834 -0.37341 0.42714 -1.25301
ALA_4 -4.95784 0.69574 2.29369 -0.0227 0 0 1.84792 -2.09055 -0 -0 -1.06584 -0.37361 0 0 0 0 0 0.02633 0 0 0 -0.27796 0 1.8394 -0.24108 0.29673 -2.02975
ALA_5 -5.69231 0.40935 3.34459 -0.02138 0 0 2.35789 -2.60892 -0 -0 -0.50521 -0.36722 0 0 0 0 0 -0.01064 0 0 0 -0.18631 0 1.8394 -0.42906 0.23422 -1.63561
CYS_6 -6.74276 0.65665 5.51649 -0.0472 0 0.01529 3.04363 -2.86751 -0.00648 -0.04276 -3.24147 0.00726 0 0 0 0 0 -0.01908 0.03553 0.31261 0 0.26686 0 3.6196 0.03423 0.29563 0.83652
ALA_7 -5.83116 0.55685 3.74792 -0.02138 0 0 2.59317 -2.61037 -0 -0 -2.35425 -0.36032 0 0 0 0 0 -0.01309 0 0 0 -0.29767 0 1.8394 -0.01089 0.35452 -2.40725
ALA_8 -2.90082 0.19225 3.10538 -0.02237 0 0 1.49185 -1.79135 -0 -0 -1.162 -0.37011 0 0 0 0 0 -0.01012 0 0 0 -0.35652 0 1.8394 -0.51825 0.24609 -0.25656
GLU_9 -3.79376 0.33426 4.24622 -0.20944 0.02564 0.28648 2.07143 -2.14351 -0 -0 -1.60423 -0.56631 0 0 0 0 0 -0.0145 0.06369 0 3.06717 -0.20971 0 -2.7348 -0.34645 0.18576 -1.34208
LEU_10 -6.49773 0.79535 4.2238 -0.47477 0.19816 0.10618 2.62375 -2.5115 -0 -0 -2.03464 0.21946 0 0 0 0 0 -0.03308 0.12293 0.28925 0 -0.29295 0 0.18072 -0.24098 0.4135 -2.91255
GLY_11 -2.39954 0.32782 2.9868 -4e-05 0 0 1.14996 -1.50613 -0.00648 -0.04276 -0.98996 -0.42895 0 0 0 0 0 -0.2006 0 0 0 0.24968 0 0.83697 0.14812 0.4371 0.56199
ALA_12 -1.74798 0.38748 2.07707 -0.02502 0.00017 0 1.04822 -1.16969 -0 -0 -1.07907 -0.38627 0 0 0 0 0 -0.10399 0 0 0 -0.13174 0 1.8394 -0.03773 0.21065 0.88151
SER_13 -2.68519 0.3315 3.81816 -0.03226 0.0015 0.05933 2.49583 -1.88049 -0 -0 -1.55127 -0.82364 0 0 0 0 0 0.10811 0.00097 0.27799 0 0.09211 0.60333 -0.77834 -0.13209 0.22982 0.13538
GLY_14 -1.79058 0.32264 2.10859 -4e-05 0 0 1.18111 -1.16782 -0.0139 -0.10048 -0.84467 -0.39833 0 0 0 0 0 -0.20563 0 0 0 0.33743 0 0.83697 0.49788 0.36948 1.13265
GLU_15 -1.52568 0.20153 2.06441 -0.21842 0.02555 0.30826 0.79067 -1.00845 -0 -0 0.16037 -0.60325 0 0 0 0 0 -0.09709 0.00161 0 3.16331 -0.337 0 -2.7348 -0.09545 0.2981 0.39368
ALA_16 -4.17062 0.73585 3.48446 -0.02828 0.0095 0 2.78468 -2.11403 -0 -0 -2.93636 -0.42162 0 0 0 0 0 0.17544 0 0 0 0.17898 0 1.8394 -0.59896 0.34048 -0.72108
ALA_17 -4.35603 0.69965 4.13699 -0.02442 8e-05 0 2.25215 -2.28768 -0 -0 -1.95652 -0.37221 0 0 0 0 0 -0.00921 0 0 0 -0.39818 0 1.8394 -0.47894 0.4657 -0.48923
ALA_18 -4.0971 0.40134 3.69697 -0.02371 0 0 1.63762 -2.0346 -0.0139 -0.10048 -1.32118 -0.39701 0 0 0 0 0 -0.07268 0 0 0 -0.36435 0 1.8394 -0.59355 0.3587 -1.08453
GLN_19 -5.52706 1.06705 4.52474 -0.25665 0.05146 0.21062 2.92129 -2.46238 -0 -0 -2.41695 -0.49181 0 0 0 0 0 1.13966 0.07933 0 2.86691 0.1766 0 -0.18838 5.33083 1.5522 8.57747
PRO_20 -7.69451 1.37186 4.80351 -0.0715 0 0.04444 1.8572 -2.28227 -0 -0 -1.56397 0.62571 0 0 0 0 0 -0.04367 0.07792 0.27019 0 -0.01406 0 -2.4119 5.63495 1.80953 2.41342
ARG_21 -6.97875 0.43338 7.21596 -0.65109 0.07981 0.39117 2.43754 -3.56633 -1e-05 -0.00039 -1.78426 0.25643 0 0 0 0 0 0.08909 0.14327 1.47332 0 -0.01004 0 -1.2888 -0.13092 0.67588 -1.21475
VAL_22 -6.09982 0.46242 5.38043 -0.31212 0.22627 0.07199 2.72217 -2.91618 -0 -0 -2.57847 -0.1326 0 0 0 0 0 -0.06058 0.00565 0.05378 0 -0.29948 0 1.9342 -0.12006 0.39464 -1.26776
VAL_23 -7.11792 0.6025 3.82273 -0.3228 0.24771 0.07466 2.62534 -2.80443 -0 -0 -2.42021 -0.23729 0 0 0 0 0 -0.03472 0.00056 0.07475 0 -0.26395 0 1.9342 -0.11022 0.42614 -3.50295
ARG_24 -5.78561 0.22317 6.77114 -0.73722 0.10231 0.47506 2.38154 -3.13791 -0 -0 -2.16075 0.32072 0 0 0 0 0 0.11585 0.05916 1.44051 0 -0.11229 0 -1.2888 -0.2917 0.49807 -1.12675
ARG_25 -6.10051 0.38824 7.0006 -0.73211 0.09279 0.45934 2.42595 -3.28384 -1e-05 -0.00039 -1.6343 0.34327 0 0 0 0 0 0.00722 0.03816 1.4519 0 -0.02937 0 -1.2888 -0.34881 0.35548 -0.85518
ARG_26 -7.75271 0.60521 6.24383 -0.75694 0.1559 0.45893 3.07178 -3.17843 -0.00153 -0.00453 -2.86074 0.20196 0 0 0 0 0 0.01389 0.13312 3.52761 0 -0.15976 0 -1.2888 -0.38931 0.43881 -1.54171
GLY_27 -3.66726 0.30722 4.70063 -5e-05 0 0 2.20776 -2.36262 -0 -0 -2.51379 -0.41167 0 0 0 0 0 -0.09045 0 0 0 0.16128 0 0.83697 0.32331 0.35902 -0.14965
ARG_28 -4.49847 0.25007 5.54045 -0.76242 0.11602 0.49975 1.9886 -2.48953 -0 -0 -1.82072 0.3606 0 0 -0.8305 0 0 -0.0275 0.0259 1.5038 0 -0.18174 0 -1.2888 0.32284 0.25467 -1.03697
SER_29 -3.79289 0.23941 4.28327 -0.0285 0.01064 0.02733 1.23951 -1.89789 -0.01365 -0.11826 -0.79095 -0.19397 0 0 0 0 0 -0.07494 0.02123 0.79327 0 -0.22261 0.61047 -0.77834 -0.49592 0.32704 -0.85574
ARG_30 -3.57057 0.27484 4.52676 -0.68279 0.24309 0.47471 2.24006 -2.0353 -0 -0 -2.19858 -0.04026 0 0 -0.8305 0 0 -0.10056 0.03107 2.61367 0 -0.16839 0 -1.2888 -0.33758 0.38836 -0.46078
ARG_31 -3.89451 0.23371 3.2642 -0.45801 0.07015 0.2664 0.88313 -1.40105 -0.01365 -0.11826 -0.94652 0.0479 0 0 0 0 0 -0.04386 0.02113 2.00969 0 -0.08313 0 -1.2888 -0.18894 0.46936 -1.17105
VAL_32 -4.69373 0.74555 1.35726 -0.30351 0.171 0.06417 0.74328 -1.26644 -0.00153 -0.00453 0.12975 -0.57201 0 0 0 0 0 -0.0166 0.05978 0.20141 0 -0.24438 0 1.9342 -0.30714 0.37265 -1.63081
ALA_33 -3.01468 0.56882 1.73362 -0.02658 0.00119 0 1.57006 -1.29648 -0.00199 -0.01014 -1.75898 -0.25303 0 0 0 0 0 -0.04019 0 0 0 0.04627 0 1.8394 -0.58015 1.06302 -0.15985
PRO_34 -2.51625 1.10177 1.22648 -0.21169 0.01436 0.1585 0.73901 -0.80996 -0 -0 -0.06466 -0.07785 0 0 0 0 0 0.57638 0.00712 0.43365 0 -0.97412 0 -2.4119 -0.59198 1.83059 -1.57056
PRO_35 -3.16629 0.71305 0.60165 -0.18225 0.00042 0.12607 0.04517 -0.58009 -0 -0 -0.03514 0.08539 0 0 0 0 0 -0.01571 0.00563 0.97422 0 -1.0946 0 -2.4119 -0.62941 1.17743 -4.38637
ASP:CtermProteinFull_36 -2.40605 0.03713 3.26493 -0.13617 0.00039 0.45593 1.67727 -1.52855 -0.0134 -0.08719 -3.64848 -0.67519 0 0 -1.03136 0 0 0 0.08509 0 3.6026 0 0 -2.3716 -0.39172 0.68627 -2.48009
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 223969 DOMAINID 220013 MODEL 5 2022-02-26_00000280_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: -5.910
ATOM      1  N   MET A   1       0.753  30.550  -7.434  1.00 11.690          N  
ATOM      2  CA  MET A   1       0.143  29.756  -6.369  1.00 11.140          C  
ATOM      3  C   MET A   1       0.646  28.326  -6.323  1.00 10.120          C  
ATOM      4  O   MET A   1       0.123  27.459  -7.026  1.00  9.330          O  
ATOM      5  CB  MET A   1      -1.372  29.689  -6.521  1.00 15.820          C  
ATOM      6  CG  MET A   1      -2.146  30.968  -6.308  1.00 15.820          C  
ATOM      7  SD  MET A   1      -3.923  30.723  -6.579  1.00 15.820          S  
ATOM      8  CE  MET A   1      -4.414  29.701  -5.168  1.00 15.820          C  
ATOM      9 1H   MET A   1       0.742  31.526  -7.175  1.00 14.030          H  
ATOM     10 2H   MET A   1       1.708  30.253  -7.570  1.00 14.030          H  
ATOM     11 3H   MET A   1       0.239  30.426  -8.294  1.00 14.030          H  
ATOM     12  HA  MET A   1       0.383  30.222  -5.414  1.00 13.370          H  
ATOM     13 1HB  MET A   1      -1.610  29.346  -7.523  1.00 18.980          H  
ATOM     14 2HB  MET A   1      -1.748  28.947  -5.827  1.00 18.980          H  
ATOM     15 1HG  MET A   1      -2.000  31.324  -5.287  1.00 18.980          H  
ATOM     16 2HG  MET A   1      -1.800  31.741  -6.993  1.00 18.980          H  
ATOM     17 1HE  MET A   1      -5.485  29.503  -5.224  1.00 18.980          H  
ATOM     18 2HE  MET A   1      -3.882  28.751  -5.180  1.00 18.980          H  
ATOM     19 3HE  MET A   1      -4.194  30.228  -4.241  1.00 18.980          H  
ATOM     20  N   ALA A   2       1.593  28.045  -5.431  1.00 10.270          N  
ATOM     21  CA  ALA A   2       2.097  26.677  -5.316  1.00  9.510          C  
ATOM     22  C   ALA A   2       0.969  25.718  -4.966  1.00  8.660          C  
ATOM     23  O   ALA A   2       0.974  24.570  -5.419  1.00  7.680          O  
ATOM     24  CB  ALA A   2       3.178  26.588  -4.258  1.00 13.620          C  
ATOM     25  H   ALA A   2       1.990  28.773  -4.852  1.00 12.320          H  
ATOM     26  HA  ALA A   2       2.514  26.382  -6.279  1.00 11.410          H  
ATOM     27 1HB  ALA A   2       3.548  25.562  -4.203  1.00 16.340          H  
ATOM     28 2HB  ALA A   2       3.998  27.255  -4.518  1.00 16.340          H  
ATOM     29 3HB  ALA A   2       2.768  26.874  -3.292  1.00 16.340          H  
ATOM     30  N   SER A   3       0.011  26.184  -4.156  1.00  9.160          N  
ATOM     31  CA  SER A   3      -1.118  25.372  -3.741  1.00  8.690          C  
ATOM     32  C   SER A   3      -2.045  25.011  -4.901  1.00  7.740          C  
ATOM     33  O   SER A   3      -2.766  24.008  -4.827  1.00  7.150          O  
ATOM     34  CB  SER A   3      -1.918  26.110  -2.691  1.00 12.350          C  
ATOM     35  OG  SER A   3      -2.540  27.235  -3.246  1.00 12.350          O  
ATOM     36  H   SER A   3       0.065  27.126  -3.797  1.00 10.990          H  
ATOM     37  HA  SER A   3      -0.731  24.453  -3.303  1.00 10.430          H  
ATOM     38 1HB  SER A   3      -2.674  25.441  -2.275  1.00 14.820          H  
ATOM     39 2HB  SER A   3      -1.261  26.416  -1.877  1.00 14.820          H  
ATOM     40  HG  SER A   3      -3.076  27.616  -2.538  1.00 14.820          H  
ATOM     41  N   ALA A   4      -2.031  25.799  -5.984  1.00  7.800          N  
ATOM     42  CA  ALA A   4      -2.879  25.515  -7.123  1.00  7.230          C  
ATOM     43  C   ALA A   4      -2.218  24.413  -7.905  1.00  6.210          C  
ATOM     44  O   ALA A   4      -2.876  23.486  -8.381  1.00  5.510          O  
ATOM     45  CB  ALA A   4      -3.081  26.746  -7.981  1.00 10.350          C  
ATOM     46  H   ALA A   4      -1.396  26.591  -6.037  1.00  9.360          H  
ATOM     47  HA  ALA A   4      -3.845  25.162  -6.765  1.00  8.680          H  
ATOM     48 1HB  ALA A   4      -3.714  26.499  -8.830  1.00 12.420          H  
ATOM     49 2HB  ALA A   4      -3.554  27.524  -7.391  1.00 12.420          H  
ATOM     50 3HB  ALA A   4      -2.116  27.094  -8.338  1.00 12.420          H  
ATOM     51  N   ALA A   5      -0.894  24.525  -8.034  1.00  6.330          N  
ATOM     52  CA  ALA A   5      -0.126  23.511  -8.728  1.00  5.650          C  
ATOM     53  C   ALA A   5      -0.260  22.184  -7.997  1.00  4.870          C  
ATOM     54  O   ALA A   5      -0.392  21.123  -8.618  1.00  4.110          O  
ATOM     55  CB  ALA A   5       1.329  23.920  -8.813  1.00  8.180          C  
ATOM     56  H   ALA A   5      -0.434  25.360  -7.656  1.00  7.600          H  
ATOM     57  HA  ALA A   5      -0.533  23.396  -9.732  1.00  6.780          H  
ATOM     58 1HB  ALA A   5       1.891  23.153  -9.345  1.00  9.820          H  
ATOM     59 2HB  ALA A   5       1.404  24.866  -9.343  1.00  9.820          H  
ATOM     60 3HB  ALA A   5       1.735  24.034  -7.808  1.00  9.820          H  
ATOM     61  N   CYS A   6      -0.261  22.258  -6.663  1.00  5.330          N  
ATOM     62  CA  CYS A   6      -0.375  21.070  -5.849  1.00  5.040          C  
ATOM     63  C   CYS A   6      -1.733  20.438  -6.061  1.00  4.410          C  
ATOM     64  O   CYS A   6      -1.819  19.223  -6.235  1.00  3.890          O  
ATOM     65  CB  CYS A   6      -0.211  21.407  -4.373  1.00  7.170          C  
ATOM     66  SG  CYS A   6       1.456  21.941  -3.911  1.00  7.170          S  
ATOM     67  H   CYS A   6      -0.124  23.166  -6.218  1.00  6.400          H  
ATOM     68  HA  CYS A   6       0.398  20.365  -6.149  1.00  6.050          H  
ATOM     69 1HB  CYS A   6      -0.911  22.191  -4.103  1.00  8.610          H  
ATOM     70 2HB  CYS A   6      -0.459  20.534  -3.778  1.00  8.610          H  
ATOM     71  HG  CYS A   6       1.434  23.094  -4.631  1.00  8.610          H  
ATOM     72  N   ALA A   7      -2.796  21.255  -6.078  1.00  4.800          N  
ATOM     73  CA  ALA A   7      -4.133  20.739  -6.304  1.00  4.760          C  
ATOM     74  C   ALA A   7      -4.244  20.077  -7.668  1.00  4.070          C  
ATOM     75  O   ALA A   7      -4.913  19.059  -7.813  1.00  4.100          O  
ATOM     76  CB  ALA A   7      -5.144  21.861  -6.203  1.00  6.680          C  
ATOM     77  H   ALA A   7      -2.686  22.253  -5.879  1.00  5.760          H  
ATOM     78  HA  ALA A   7      -4.342  19.993  -5.541  1.00  5.710          H  
ATOM     79 1HB  ALA A   7      -6.145  21.460  -6.351  1.00  8.020          H  
ATOM     80 2HB  ALA A   7      -5.074  22.322  -5.217  1.00  8.020          H  
ATOM     81 3HB  ALA A   7      -4.931  22.607  -6.967  1.00  8.020          H  
ATOM     82  N   ALA A   8      -3.591  20.652  -8.680  1.00  3.910          N  
ATOM     83  CA  ALA A   8      -3.635  20.080 -10.014  1.00  3.820          C  
ATOM     84  C   ALA A   8      -3.028  18.675 -10.061  1.00  3.220          C  
ATOM     85  O   ALA A   8      -3.584  17.781 -10.704  1.00  3.580          O  
ATOM     86  CB  ALA A   8      -2.900  20.987 -10.984  1.00  5.380          C  
ATOM     87  H   ALA A   8      -3.107  21.542  -8.517  1.00  4.690          H  
ATOM     88  HA  ALA A   8      -4.679  20.006 -10.311  1.00  4.580          H  
ATOM     89 1HB  ALA A   8      -2.963  20.570 -11.987  1.00  6.460          H  
ATOM     90 2HB  ALA A   8      -3.353  21.977 -10.966  1.00  6.460          H  
ATOM     91 3HB  ALA A   8      -1.855  21.062 -10.687  1.00  6.460          H  
ATOM     92  N   GLU A   9      -1.905  18.473  -9.358  1.00  2.880          N  
ATOM     93  CA  GLU A   9      -1.256  17.158  -9.339  1.00  2.970          C  
ATOM     94  C   GLU A   9      -1.881  16.165  -8.350  1.00  3.060          C  
ATOM     95  O   GLU A   9      -1.828  14.954  -8.566  1.00  3.880          O  
ATOM     96  CB  GLU A   9       0.235  17.292  -9.019  1.00  4.120          C  
ATOM     97  CG  GLU A   9       1.064  17.983 -10.096  1.00  4.120          C  
ATOM     98  CD  GLU A   9       2.537  18.004  -9.763  1.00  4.120          C  
ATOM     99  OE1 GLU A   9       2.884  17.575  -8.684  1.00  4.120          O  
ATOM    100  OE2 GLU A   9       3.314  18.431 -10.587  1.00  4.120          O  
ATOM    101  H   GLU A   9      -1.458  19.279  -8.901  1.00  3.460          H  
ATOM    102  HA  GLU A   9      -1.348  16.729 -10.334  1.00  3.560          H  
ATOM    103 1HB  GLU A   9       0.348  17.872  -8.101  1.00  4.950          H  
ATOM    104 2HB  GLU A   9       0.662  16.307  -8.845  1.00  4.950          H  
ATOM    105 1HG  GLU A   9       0.916  17.465 -11.043  1.00  4.950          H  
ATOM    106 2HG  GLU A   9       0.702  19.007 -10.212  1.00  4.950          H  
ATOM    107  N   LEU A  10      -2.403  16.677  -7.238  1.00  2.840          N  
ATOM    108  CA  LEU A  10      -3.013  15.967  -6.101  1.00  3.290          C  
ATOM    109  C   LEU A  10      -2.066  15.096  -5.259  1.00  3.350          C  
ATOM    110  O   LEU A  10      -2.406  14.737  -4.131  1.00  3.860          O  
ATOM    111  CB  LEU A  10      -4.146  15.046  -6.600  1.00  4.430          C  
ATOM    112  CG  LEU A  10      -5.316  15.712  -7.354  1.00  4.430          C  
ATOM    113  CD1 LEU A  10      -6.222  14.624  -7.901  1.00  4.430          C  
ATOM    114  CD2 LEU A  10      -6.111  16.621  -6.406  1.00  4.430          C  
ATOM    115  H   LEU A  10      -2.350  17.693  -7.133  1.00  3.410          H  
ATOM    116  HA  LEU A  10      -3.422  16.725  -5.438  1.00  3.950          H  
ATOM    117 1HB  LEU A  10      -3.731  14.279  -7.238  1.00  5.310          H  
ATOM    118 2HB  LEU A  10      -4.567  14.546  -5.734  1.00  5.310          H  
ATOM    119  HG  LEU A  10      -4.928  16.305  -8.191  1.00  5.310          H  
ATOM    120 1HD1 LEU A  10      -7.046  15.082  -8.445  1.00  5.310          H  
ATOM    121 2HD1 LEU A  10      -5.649  13.989  -8.580  1.00  5.310          H  
ATOM    122 3HD1 LEU A  10      -6.611  14.024  -7.082  1.00  5.310          H  
ATOM    123 1HD2 LEU A  10      -6.935  17.077  -6.954  1.00  5.310          H  
ATOM    124 2HD2 LEU A  10      -6.505  16.032  -5.579  1.00  5.310          H  
ATOM    125 3HD2 LEU A  10      -5.474  17.407  -6.018  1.00  5.310          H  
ATOM    126  N   GLY A  11      -0.870  14.805  -5.754  1.00  3.310          N  
ATOM    127  CA  GLY A  11       0.103  14.040  -4.986  1.00  3.400          C  
ATOM    128  C   GLY A  11      -0.455  12.690  -4.558  1.00  3.300          C  
ATOM    129  O   GLY A  11      -0.905  11.885  -5.377  1.00  3.610          O  
ATOM    130  H   GLY A  11      -0.655  15.104  -6.697  1.00  3.970          H  
ATOM    131 1HA  GLY A  11       1.001  13.895  -5.586  1.00  4.080          H  
ATOM    132 2HA  GLY A  11       0.395  14.611  -4.105  1.00  4.080          H  
ATOM    133  N   ALA A  12      -0.368  12.435  -3.258  1.00  3.240          N  
ATOM    134  CA  ALA A  12      -0.843  11.213  -2.633  1.00  3.300          C  
ATOM    135  C   ALA A  12      -1.111  11.512  -1.171  1.00  2.690          C  
ATOM    136  O   ALA A  12      -0.469  12.393  -0.594  1.00  2.460          O  
ATOM    137  CB  ALA A  12       0.165  10.092  -2.782  1.00  4.600          C  
ATOM    138  H   ALA A  12       0.019  13.154  -2.663  1.00  3.890          H  
ATOM    139  HA  ALA A  12      -1.782  10.920  -3.103  1.00  3.960          H  
ATOM    140 1HB  ALA A  12      -0.224   9.196  -2.305  1.00  5.520          H  
ATOM    141 2HB  ALA A  12       0.338   9.889  -3.839  1.00  5.520          H  
ATOM    142 3HB  ALA A  12       1.104  10.371  -2.310  1.00  5.520          H  
ATOM    143  N   SER A  13      -2.021  10.765  -0.554  1.00  2.810          N  
ATOM    144  CA  SER A  13      -2.314  10.963   0.861  1.00  2.530          C  
ATOM    145  C   SER A  13      -2.965   9.756   1.509  1.00  2.530          C  
ATOM    146  O   SER A  13      -3.720   9.022   0.871  1.00  3.010          O  
ATOM    147  CB  SER A  13      -3.214  12.156   1.066  1.00  3.650          C  
ATOM    148  OG  SER A  13      -3.497  12.314   2.429  1.00  3.650          O  
ATOM    149  H   SER A  13      -2.523  10.053  -1.067  1.00  3.370          H  
ATOM    150  HA  SER A  13      -1.373  11.154   1.376  1.00  3.040          H  
ATOM    151 1HB  SER A  13      -2.729  13.055   0.682  1.00  4.380          H  
ATOM    152 2HB  SER A  13      -4.139  12.016   0.512  1.00  4.380          H  
ATOM    153  HG  SER A  13      -4.059  13.092   2.492  1.00  4.380          H  
ATOM    154  N   GLY A  14      -2.628   9.532   2.779  1.00  2.230          N  
ATOM    155  CA  GLY A  14      -3.225   8.470   3.592  1.00  2.270          C  
ATOM    156  C   GLY A  14      -2.584   7.098   3.416  1.00  2.170          C  
ATOM    157  O   GLY A  14      -2.977   6.149   4.103  1.00  2.310          O  
ATOM    158  H   GLY A  14      -1.988  10.182   3.214  1.00  2.680          H  
ATOM    159 1HA  GLY A  14      -3.170   8.758   4.643  1.00  2.720          H  
ATOM    160 2HA  GLY A  14      -4.285   8.400   3.352  1.00  2.720          H  
ATOM    161  N   GLU A  15      -1.545   7.021   2.580  1.00  2.070          N  
ATOM    162  CA  GLU A  15      -0.841   5.776   2.257  1.00  2.010          C  
ATOM    163  C   GLU A  15      -0.255   5.128   3.500  1.00  1.870          C  
ATOM    164  O   GLU A  15      -0.272   3.906   3.654  1.00  1.690          O  
ATOM    165  CB  GLU A  15       0.273   6.042   1.250  1.00  2.840          C  
ATOM    166  CG  GLU A  15      -0.210   6.406  -0.154  1.00  2.840          C  
ATOM    167  CD  GLU A  15       0.923   6.666  -1.102  1.00  2.840          C  
ATOM    168  OE1 GLU A  15       2.050   6.639  -0.663  1.00  2.840          O  
ATOM    169  OE2 GLU A  15       0.664   6.890  -2.263  1.00  2.840          O  
ATOM    170  H   GLU A  15      -1.287   7.867   2.091  1.00  2.480          H  
ATOM    171  HA  GLU A  15      -1.545   5.088   1.805  1.00  2.410          H  
ATOM    172 1HB  GLU A  15       0.893   6.861   1.608  1.00  3.410          H  
ATOM    173 2HB  GLU A  15       0.909   5.161   1.176  1.00  3.410          H  
ATOM    174 1HG  GLU A  15      -0.816   5.588  -0.542  1.00  3.410          H  
ATOM    175 2HG  GLU A  15      -0.843   7.294  -0.096  1.00  3.410          H  
ATOM    176  N   ALA A  16       0.178   5.955   4.446  1.00  2.160          N  
ATOM    177  CA  ALA A  16       0.759   5.478   5.688  1.00  2.350          C  
ATOM    178  C   ALA A  16      -0.202   4.564   6.441  1.00  2.390          C  
ATOM    179  O   ALA A  16       0.241   3.716   7.216  1.00  2.340          O  
ATOM    180  CB  ALA A  16       1.132   6.651   6.572  1.00  3.210          C  
ATOM    181  H   ALA A  16       0.163   6.948   4.270  1.00  2.590          H  
ATOM    182  HA  ALA A  16       1.653   4.905   5.444  1.00  2.820          H  
ATOM    183 1HB  ALA A  16       1.588   6.282   7.491  1.00  3.860          H  
ATOM    184 2HB  ALA A  16       1.840   7.291   6.048  1.00  3.860          H  
ATOM    185 3HB  ALA A  16       0.236   7.219   6.815  1.00  3.860          H  
ATOM    186  N   ALA A  17      -1.515   4.787   6.301  1.00  2.660          N  
ATOM    187  CA  ALA A  17      -2.497   3.955   6.973  1.00  2.890          C  
ATOM    188  C   ALA A  17      -3.058   2.911   6.012  1.00  2.430          C  
ATOM    189  O   ALA A  17      -3.264   1.749   6.390  1.00  2.350          O  
ATOM    190  CB  ALA A  17      -3.617   4.810   7.514  1.00  3.950          C  
ATOM    191  H   ALA A  17      -1.854   5.506   5.662  1.00  3.190          H  
ATOM    192  HA  ALA A  17      -2.007   3.435   7.793  1.00  3.470          H  
ATOM    193 1HB  ALA A  17      -4.338   4.179   8.026  1.00  4.740          H  
ATOM    194 2HB  ALA A  17      -3.209   5.543   8.211  1.00  4.740          H  
ATOM    195 3HB  ALA A  17      -4.101   5.325   6.687  1.00  4.740          H  
ATOM    196  N   ALA A  18      -3.326   3.340   4.778  1.00  2.300          N  
ATOM    197  CA  ALA A  18      -3.941   2.489   3.775  1.00  2.300          C  
ATOM    198  C   ALA A  18      -3.109   1.278   3.407  1.00  1.670          C  
ATOM    199  O   ALA A  18      -3.668   0.204   3.181  1.00  1.890          O  
ATOM    200  CB  ALA A  18      -4.211   3.293   2.522  1.00  3.220          C  
ATOM    201  H   ALA A  18      -3.123   4.309   4.527  1.00  2.760          H  
ATOM    202  HA  ALA A  18      -4.881   2.130   4.179  1.00  2.760          H  
ATOM    203 1HB  ALA A  18      -4.710   2.666   1.784  1.00  3.860          H  
ATOM    204 2HB  ALA A  18      -4.842   4.144   2.765  1.00  3.860          H  
ATOM    205 3HB  ALA A  18      -3.273   3.646   2.120  1.00  3.860          H  
ATOM    206  N   GLN A  19      -1.787   1.432   3.321  1.00  1.100          N  
ATOM    207  CA  GLN A  19      -0.994   0.291   2.920  1.00  0.910          C  
ATOM    208  C   GLN A  19      -1.063  -0.826   3.977  1.00  0.760          C  
ATOM    209  O   GLN A  19      -1.207  -1.986   3.581  1.00  0.710          O  
ATOM    210  CB  GLN A  19       0.428   0.753   2.554  1.00  1.350          C  
ATOM    211  CG  GLN A  19       0.481   1.557   1.264  1.00  1.350          C  
ATOM    212  CD  GLN A  19       1.855   2.138   1.009  1.00  1.350          C  
ATOM    213  OE1 GLN A  19       2.766   1.991   1.832  1.00  1.350          O  
ATOM    214  NE2 GLN A  19       2.008   2.810  -0.119  1.00  1.350          N  
ATOM    215  H   GLN A  19      -1.340   2.335   3.496  1.00  1.320          H  
ATOM    216  HA  GLN A  19      -1.427  -0.114   2.007  1.00  1.090          H  
ATOM    217 1HB  GLN A  19       0.806   1.447   3.282  1.00  1.620          H  
ATOM    218 2HB  GLN A  19       1.107  -0.094   2.488  1.00  1.620          H  
ATOM    219 1HG  GLN A  19       0.214   0.908   0.434  1.00  1.620          H  
ATOM    220 2HG  GLN A  19      -0.227   2.388   1.336  1.00  1.620          H  
ATOM    221 1HE2 GLN A  19       2.888   3.234  -0.337  1.00  1.620          H  
ATOM    222 2HE2 GLN A  19       1.239   2.917  -0.752  1.00  1.620          H  
ATOM    223  N   PRO A  20      -0.878  -0.563   5.301  1.00  0.730          N  
ATOM    224  CA  PRO A  20      -1.123  -1.510   6.378  1.00  0.680          C  
ATOM    225  C   PRO A  20      -2.515  -2.134   6.337  1.00  0.610          C  
ATOM    226  O   PRO A  20      -2.652  -3.327   6.617  1.00  0.560          O  
ATOM    227  CB  PRO A  20      -0.924  -0.641   7.619  1.00  1.020          C  
ATOM    228  CG  PRO A  20       0.104   0.362   7.199  1.00  1.020          C  
ATOM    229  CD  PRO A  20      -0.196   0.676   5.764  1.00  1.020          C  
ATOM    230  HA  PRO A  20      -0.356  -2.295   6.334  1.00  0.820          H  
ATOM    231 1HB  PRO A  20      -1.881  -0.170   7.909  1.00  1.220          H  
ATOM    232 2HB  PRO A  20      -0.591  -1.256   8.458  1.00  1.220          H  
ATOM    233 1HG  PRO A  20       0.033   1.263   7.829  1.00  1.220          H  
ATOM    234 2HG  PRO A  20       1.114  -0.046   7.341  1.00  1.220          H  
ATOM    235 1HD  PRO A  20      -0.798   1.558   5.700  1.00  1.220          H  
ATOM    236 2HD  PRO A  20       0.765   0.805   5.295  1.00  1.220          H  
ATOM    237  N   ARG A  21      -3.542  -1.364   5.927  1.00  0.670          N  
ATOM    238  CA  ARG A  21      -4.878  -1.947   5.841  1.00  0.690          C  
ATOM    239  C   ARG A  21      -4.904  -3.032   4.776  1.00  0.620          C  
ATOM    240  O   ARG A  21      -5.430  -4.126   5.009  1.00  0.590          O  
ATOM    241  CB  ARG A  21      -5.970  -0.922   5.536  1.00  0.960          C  
ATOM    242  CG  ARG A  21      -6.321   0.042   6.680  1.00  0.960          C  
ATOM    243  CD  ARG A  21      -7.628   0.762   6.443  1.00  0.960          C  
ATOM    244  NE  ARG A  21      -7.623   1.699   5.303  1.00  0.960          N  
ATOM    245  CZ  ARG A  21      -7.308   3.020   5.353  1.00  0.960          C  
ATOM    246  NH1 ARG A  21      -6.953   3.600   6.481  1.00  0.960          N  
ATOM    247  NH2 ARG A  21      -7.377   3.742   4.245  1.00  0.960          N  
ATOM    248  H   ARG A  21      -3.409  -0.359   5.767  1.00  0.800          H  
ATOM    249  HA  ARG A  21      -5.116  -2.405   6.800  1.00  0.830          H  
ATOM    250 1HB  ARG A  21      -5.666  -0.318   4.690  1.00  1.150          H  
ATOM    251 2HB  ARG A  21      -6.882  -1.445   5.251  1.00  1.150          H  
ATOM    252 1HG  ARG A  21      -6.405  -0.522   7.605  1.00  1.150          H  
ATOM    253 2HG  ARG A  21      -5.538   0.785   6.779  1.00  1.150          H  
ATOM    254 1HD  ARG A  21      -8.396   0.010   6.246  1.00  1.150          H  
ATOM    255 2HD  ARG A  21      -7.905   1.308   7.340  1.00  1.150          H  
ATOM    256  HE  ARG A  21      -7.894   1.328   4.404  1.00  1.150          H  
ATOM    257 1HH1 ARG A  21      -6.901   3.070   7.337  1.00  1.150          H  
ATOM    258 2HH1 ARG A  21      -6.749   4.591   6.486  1.00  1.150          H  
ATOM    259 1HH2 ARG A  21      -7.659   3.309   3.375  1.00  1.150          H  
ATOM    260 2HH2 ARG A  21      -7.154   4.727   4.266  1.00  1.150          H  
ATOM    261  N   VAL A  22      -4.311  -2.731   3.617  1.00  0.670          N  
ATOM    262  CA  VAL A  22      -4.260  -3.685   2.521  1.00  0.720          C  
ATOM    263  C   VAL A  22      -3.498  -4.936   2.927  1.00  0.620          C  
ATOM    264  O   VAL A  22      -3.938  -6.051   2.624  1.00  0.630          O  
ATOM    265  CB  VAL A  22      -3.625  -3.054   1.267  1.00  0.990          C  
ATOM    266  CG1 VAL A  22      -3.375  -4.127   0.195  1.00  0.990          C  
ATOM    267  CG2 VAL A  22      -4.563  -1.978   0.722  1.00  0.990          C  
ATOM    268  H   VAL A  22      -3.925  -1.784   3.505  1.00  0.800          H  
ATOM    269  HA  VAL A  22      -5.281  -3.969   2.270  1.00  0.860          H  
ATOM    270  HB  VAL A  22      -2.665  -2.610   1.535  1.00  1.190          H  
ATOM    271 1HG1 VAL A  22      -2.926  -3.660  -0.679  1.00  1.190          H  
ATOM    272 2HG1 VAL A  22      -2.698  -4.887   0.573  1.00  1.190          H  
ATOM    273 3HG1 VAL A  22      -4.320  -4.592  -0.085  1.00  1.190          H  
ATOM    274 1HG2 VAL A  22      -4.116  -1.519  -0.158  1.00  1.190          H  
ATOM    275 2HG2 VAL A  22      -5.514  -2.432   0.454  1.00  1.190          H  
ATOM    276 3HG2 VAL A  22      -4.730  -1.218   1.478  1.00  1.190          H  
ATOM    277  N   VAL A  23      -2.362  -4.768   3.605  1.00  0.600          N  
ATOM    278  CA  VAL A  23      -1.592  -5.921   4.032  1.00  0.630          C  
ATOM    279  C   VAL A  23      -2.390  -6.796   4.993  1.00  0.540          C  
ATOM    280  O   VAL A  23      -2.373  -8.025   4.853  1.00  0.590          O  
ATOM    281  CB  VAL A  23      -0.266  -5.489   4.681  1.00  0.870          C  
ATOM    282  CG1 VAL A  23       0.451  -6.698   5.323  1.00  0.870          C  
ATOM    283  CG2 VAL A  23       0.624  -4.865   3.611  1.00  0.870          C  
ATOM    284  H   VAL A  23      -2.032  -3.816   3.794  1.00  0.720          H  
ATOM    285  HA  VAL A  23      -1.355  -6.512   3.148  1.00  0.760          H  
ATOM    286  HB  VAL A  23      -0.473  -4.760   5.465  1.00  1.040          H  
ATOM    287 1HG1 VAL A  23       1.384  -6.362   5.773  1.00  1.040          H  
ATOM    288 2HG1 VAL A  23      -0.169  -7.148   6.095  1.00  1.040          H  
ATOM    289 3HG1 VAL A  23       0.664  -7.443   4.556  1.00  1.040          H  
ATOM    290 1HG2 VAL A  23       1.562  -4.541   4.056  1.00  1.040          H  
ATOM    291 2HG2 VAL A  23       0.825  -5.599   2.834  1.00  1.040          H  
ATOM    292 3HG2 VAL A  23       0.123  -4.008   3.169  1.00  1.040          H  
ATOM    293  N   ARG A  24      -3.060  -6.196   5.983  1.00  0.510          N  
ATOM    294  CA  ARG A  24      -3.847  -6.985   6.917  1.00  0.600          C  
ATOM    295  C   ARG A  24      -4.971  -7.742   6.214  1.00  0.580          C  
ATOM    296  O   ARG A  24      -5.238  -8.896   6.561  1.00  0.670          O  
ATOM    297  CB  ARG A  24      -4.386  -6.120   8.038  1.00  0.800          C  
ATOM    298  CG  ARG A  24      -3.311  -5.693   9.036  1.00  0.800          C  
ATOM    299  CD  ARG A  24      -3.870  -5.099  10.277  1.00  0.800          C  
ATOM    300  NE  ARG A  24      -4.544  -3.829  10.027  1.00  0.800          N  
ATOM    301  CZ  ARG A  24      -3.938  -2.622   9.995  1.00  0.800          C  
ATOM    302  NH1 ARG A  24      -2.639  -2.514  10.184  1.00  0.800          N  
ATOM    303  NH2 ARG A  24      -4.652  -1.538   9.774  1.00  0.800          N  
ATOM    304  H   ARG A  24      -3.009  -5.176   6.091  1.00  0.610          H  
ATOM    305  HA  ARG A  24      -3.185  -7.720   7.372  1.00  0.720          H  
ATOM    306 1HB  ARG A  24      -4.823  -5.213   7.612  1.00  0.960          H  
ATOM    307 2HB  ARG A  24      -5.171  -6.650   8.575  1.00  0.960          H  
ATOM    308 1HG  ARG A  24      -2.719  -6.565   9.315  1.00  0.960          H  
ATOM    309 2HG  ARG A  24      -2.662  -4.962   8.560  1.00  0.960          H  
ATOM    310 1HD  ARG A  24      -4.600  -5.790  10.698  1.00  0.960          H  
ATOM    311 2HD  ARG A  24      -3.077  -4.941  11.002  1.00  0.960          H  
ATOM    312  HE  ARG A  24      -5.540  -3.852   9.877  1.00  0.960          H  
ATOM    313 1HH1 ARG A  24      -2.079  -3.336  10.349  1.00  0.960          H  
ATOM    314 2HH1 ARG A  24      -2.200  -1.605  10.165  1.00  0.960          H  
ATOM    315 1HH2 ARG A  24      -5.650  -1.608   9.633  1.00  0.960          H  
ATOM    316 2HH2 ARG A  24      -4.197  -0.640   9.740  1.00  0.960          H  
ATOM    317  N   ARG A  25      -5.631  -7.105   5.239  1.00  0.560          N  
ATOM    318  CA  ARG A  25      -6.698  -7.765   4.491  1.00  0.660          C  
ATOM    319  C   ARG A  25      -6.166  -8.974   3.721  1.00  0.610          C  
ATOM    320  O   ARG A  25      -6.785 -10.049   3.734  1.00  0.700          O  
ATOM    321  CB  ARG A  25      -7.348  -6.767   3.547  1.00  0.880          C  
ATOM    322  CG  ARG A  25      -8.197  -5.709   4.251  1.00  0.880          C  
ATOM    323  CD  ARG A  25      -8.664  -4.655   3.329  1.00  0.880          C  
ATOM    324  NE  ARG A  25      -9.465  -3.648   4.026  1.00  0.880          N  
ATOM    325  CZ  ARG A  25      -9.878  -2.477   3.495  1.00  0.880          C  
ATOM    326  NH1 ARG A  25      -9.562  -2.156   2.255  1.00  0.880          N  
ATOM    327  NH2 ARG A  25     -10.609  -1.647   4.225  1.00  0.880          N  
ATOM    328  H   ARG A  25      -5.404  -6.126   5.037  1.00  0.670          H  
ATOM    329  HA  ARG A  25      -7.451  -8.112   5.197  1.00  0.790          H  
ATOM    330 1HB  ARG A  25      -6.571  -6.248   2.984  1.00  1.060          H  
ATOM    331 2HB  ARG A  25      -7.978  -7.293   2.832  1.00  1.060          H  
ATOM    332 1HG  ARG A  25      -9.074  -6.191   4.680  1.00  1.060          H  
ATOM    333 2HG  ARG A  25      -7.626  -5.245   5.048  1.00  1.060          H  
ATOM    334 1HD  ARG A  25      -7.794  -4.163   2.891  1.00  1.060          H  
ATOM    335 2HD  ARG A  25      -9.273  -5.101   2.543  1.00  1.060          H  
ATOM    336  HE  ARG A  25      -9.738  -3.850   4.979  1.00  1.060          H  
ATOM    337 1HH1 ARG A  25      -9.009  -2.783   1.693  1.00  1.060          H  
ATOM    338 2HH1 ARG A  25      -9.879  -1.279   1.862  1.00  1.060          H  
ATOM    339 1HH2 ARG A  25     -10.857  -1.891   5.174  1.00  1.060          H  
ATOM    340 2HH2 ARG A  25     -10.928  -0.771   3.834  1.00  1.060          H  
ATOM    341  N   ARG A  26      -4.994  -8.813   3.083  1.00  0.570          N  
ATOM    342  CA  ARG A  26      -4.360  -9.905   2.357  1.00  0.670          C  
ATOM    343  C   ARG A  26      -3.995 -11.031   3.317  1.00  0.670          C  
ATOM    344  O   ARG A  26      -4.155 -12.212   2.991  1.00  0.740          O  
ATOM    345  CB  ARG A  26      -3.127  -9.406   1.626  1.00  0.900          C  
ATOM    346  CG  ARG A  26      -3.424  -8.521   0.425  1.00  0.900          C  
ATOM    347  CD  ARG A  26      -2.196  -7.961  -0.162  1.00  0.900          C  
ATOM    348  NE  ARG A  26      -2.487  -7.138  -1.325  1.00  0.900          N  
ATOM    349  CZ  ARG A  26      -1.599  -6.341  -1.957  1.00  0.900          C  
ATOM    350  NH1 ARG A  26      -0.356  -6.256  -1.528  1.00  0.900          N  
ATOM    351  NH2 ARG A  26      -1.982  -5.641  -3.013  1.00  0.900          N  
ATOM    352  H   ARG A  26      -4.556  -7.885   3.076  1.00  0.680          H  
ATOM    353  HA  ARG A  26      -5.065 -10.289   1.622  1.00  0.800          H  
ATOM    354 1HB  ARG A  26      -2.518  -8.822   2.315  1.00  1.080          H  
ATOM    355 2HB  ARG A  26      -2.529 -10.250   1.290  1.00  1.080          H  
ATOM    356 1HG  ARG A  26      -3.930  -9.111  -0.339  1.00  1.080          H  
ATOM    357 2HG  ARG A  26      -4.068  -7.697   0.725  1.00  1.080          H  
ATOM    358 1HD  ARG A  26      -1.704  -7.340   0.589  1.00  1.080          H  
ATOM    359 2HD  ARG A  26      -1.533  -8.770  -0.465  1.00  1.080          H  
ATOM    360  HE  ARG A  26      -3.429  -7.170  -1.692  1.00  1.080          H  
ATOM    361 1HH1 ARG A  26      -0.059  -6.785  -0.722  1.00  1.080          H  
ATOM    362 2HH1 ARG A  26       0.303  -5.656  -2.003  1.00  1.080          H  
ATOM    363 1HH2 ARG A  26      -2.937  -5.703  -3.342  1.00  1.080          H  
ATOM    364 2HH2 ARG A  26      -1.325  -5.043  -3.492  1.00  1.080          H  
ATOM    365  N   GLY A  27      -3.534 -10.655   4.514  1.00  0.680          N  
ATOM    366  CA  GLY A  27      -3.182 -11.581   5.571  1.00  0.850          C  
ATOM    367  C   GLY A  27      -4.378 -12.445   5.941  1.00  0.890          C  
ATOM    368  O   GLY A  27      -4.268 -13.675   5.981  1.00  1.060          O  
ATOM    369  H   GLY A  27      -3.373  -9.658   4.680  1.00  0.820          H  
ATOM    370 1HA  GLY A  27      -2.349 -12.207   5.252  1.00  1.020          H  
ATOM    371 2HA  GLY A  27      -2.855 -11.011   6.442  1.00  1.020          H  
ATOM    372  N   ARG A  28      -5.523 -11.802   6.217  1.00  0.860          N  
ATOM    373  CA  ARG A  28      -6.723 -12.534   6.600  1.00  1.010          C  
ATOM    374  C   ARG A  28      -7.118 -13.546   5.534  1.00  0.990          C  
ATOM    375  O   ARG A  28      -7.477 -14.675   5.865  1.00  1.170          O  
ATOM    376  CB  ARG A  28      -7.894 -11.591   6.830  1.00  1.350          C  
ATOM    377  CG  ARG A  28      -7.800 -10.718   8.070  1.00  1.350          C  
ATOM    378  CD  ARG A  28      -9.044  -9.936   8.277  1.00  1.350          C  
ATOM    379  NE  ARG A  28      -8.929  -9.006   9.394  1.00  1.350          N  
ATOM    380  CZ  ARG A  28      -8.534  -7.714   9.296  1.00  1.350          C  
ATOM    381  NH1 ARG A  28      -8.193  -7.210   8.134  1.00  1.350          N  
ATOM    382  NH2 ARG A  28      -8.489  -6.961  10.384  1.00  1.350          N  
ATOM    383  H   ARG A  28      -5.527 -10.777   6.191  1.00  1.030          H  
ATOM    384  HA  ARG A  28      -6.521 -13.063   7.524  1.00  1.210          H  
ATOM    385 1HB  ARG A  28      -7.983 -10.930   5.970  1.00  1.620          H  
ATOM    386 2HB  ARG A  28      -8.817 -12.166   6.900  1.00  1.620          H  
ATOM    387 1HG  ARG A  28      -7.638 -11.347   8.945  1.00  1.620          H  
ATOM    388 2HG  ARG A  28      -6.971 -10.031   7.967  1.00  1.620          H  
ATOM    389 1HD  ARG A  28      -9.294  -9.377   7.378  1.00  1.620          H  
ATOM    390 2HD  ARG A  28      -9.859 -10.629   8.496  1.00  1.620          H  
ATOM    391  HE  ARG A  28      -9.182  -9.350  10.311  1.00  1.620          H  
ATOM    392 1HH1 ARG A  28      -8.225  -7.790   7.314  1.00  1.620          H  
ATOM    393 2HH1 ARG A  28      -7.901  -6.249   8.062  1.00  1.620          H  
ATOM    394 1HH2 ARG A  28      -8.752  -7.354  11.277  1.00  1.620          H  
ATOM    395 2HH2 ARG A  28      -8.203  -5.995  10.324  1.00  1.620          H  
ATOM    396  N   SER A  29      -7.031 -13.157   4.261  1.00  0.910          N  
ATOM    397  CA  SER A  29      -7.346 -14.066   3.169  1.00  1.050          C  
ATOM    398  C   SER A  29      -6.383 -15.257   3.118  1.00  1.190          C  
ATOM    399  O   SER A  29      -6.811 -16.413   3.048  1.00  1.590          O  
ATOM    400  CB  SER A  29      -7.309 -13.338   1.848  1.00  1.410          C  
ATOM    401  OG  SER A  29      -7.613 -14.208   0.791  1.00  1.410          O  
ATOM    402  H   SER A  29      -6.779 -12.185   4.053  1.00  1.090          H  
ATOM    403  HA  SER A  29      -8.353 -14.450   3.323  1.00  1.260          H  
ATOM    404 1HB  SER A  29      -8.019 -12.510   1.867  1.00  1.700          H  
ATOM    405 2HB  SER A  29      -6.321 -12.910   1.699  1.00  1.700          H  
ATOM    406  HG  SER A  29      -7.557 -13.679  -0.006  1.00  1.700          H  
ATOM    407  N   ARG A  30      -5.074 -14.988   3.219  1.00  1.370          N  
ATOM    408  CA  ARG A  30      -4.063 -16.044   3.149  1.00  1.750          C  
ATOM    409  C   ARG A  30      -4.269 -17.084   4.240  1.00  2.300          C  
ATOM    410  O   ARG A  30      -4.089 -18.277   4.011  1.00  2.700          O  
ATOM    411  CB  ARG A  30      -2.665 -15.449   3.274  1.00  2.300          C  
ATOM    412  CG  ARG A  30      -1.475 -16.450   3.267  1.00  2.300          C  
ATOM    413  CD  ARG A  30      -1.279 -17.164   1.968  1.00  2.300          C  
ATOM    414  NE  ARG A  30      -0.096 -18.033   2.034  1.00  2.300          N  
ATOM    415  CZ  ARG A  30       0.404 -18.797   1.026  1.00  2.300          C  
ATOM    416  NH1 ARG A  30      -0.154 -18.813  -0.163  1.00  2.300          N  
ATOM    417  NH2 ARG A  30       1.477 -19.536   1.251  1.00  2.300          N  
ATOM    418  H   ARG A  30      -4.770 -14.010   3.287  1.00  1.640          H  
ATOM    419  HA  ARG A  30      -4.155 -16.530   2.181  1.00  2.100          H  
ATOM    420 1HB  ARG A  30      -2.508 -14.737   2.466  1.00  2.760          H  
ATOM    421 2HB  ARG A  30      -2.612 -14.885   4.207  1.00  2.760          H  
ATOM    422 1HG  ARG A  30      -0.561 -15.901   3.480  1.00  2.760          H  
ATOM    423 2HG  ARG A  30      -1.622 -17.201   4.047  1.00  2.760          H  
ATOM    424 1HD  ARG A  30      -2.151 -17.790   1.761  1.00  2.760          H  
ATOM    425 2HD  ARG A  30      -1.140 -16.438   1.169  1.00  2.760          H  
ATOM    426  HE  ARG A  30       0.389 -18.073   2.922  1.00  2.760          H  
ATOM    427 1HH1 ARG A  30      -0.970 -18.256  -0.359  1.00  2.760          H  
ATOM    428 2HH1 ARG A  30       0.238 -19.414  -0.919  1.00  2.760          H  
ATOM    429 1HH2 ARG A  30       1.914 -19.530   2.160  1.00  2.760          H  
ATOM    430 2HH2 ARG A  30       1.864 -20.107   0.505  1.00  2.760          H  
ATOM    431  N   ARG A  31      -4.668 -16.621   5.421  1.00  2.570          N  
ATOM    432  CA  ARG A  31      -4.929 -17.458   6.585  1.00  3.390          C  
ATOM    433  C   ARG A  31      -6.084 -18.453   6.436  1.00  3.800          C  
ATOM    434  O   ARG A  31      -6.192 -19.377   7.249  1.00  4.540          O  
ATOM    435  CB  ARG A  31      -5.172 -16.591   7.806  1.00  4.420          C  
ATOM    436  CG  ARG A  31      -3.927 -15.899   8.335  1.00  4.420          C  
ATOM    437  CD  ARG A  31      -4.239 -14.953   9.418  1.00  4.420          C  
ATOM    438  NE  ARG A  31      -3.034 -14.310   9.937  1.00  4.420          N  
ATOM    439  CZ  ARG A  31      -3.015 -13.275  10.805  1.00  4.420          C  
ATOM    440  NH1 ARG A  31      -4.142 -12.756  11.252  1.00  4.420          N  
ATOM    441  NH2 ARG A  31      -1.854 -12.782  11.212  1.00  4.420          N  
ATOM    442  H   ARG A  31      -4.745 -15.604   5.525  1.00  3.080          H  
ATOM    443  HA  ARG A  31      -4.022 -18.033   6.776  1.00  4.070          H  
ATOM    444 1HB  ARG A  31      -5.898 -15.819   7.554  1.00  5.300          H  
ATOM    445 2HB  ARG A  31      -5.597 -17.193   8.607  1.00  5.300          H  
ATOM    446 1HG  ARG A  31      -3.251 -16.650   8.734  1.00  5.300          H  
ATOM    447 2HG  ARG A  31      -3.424 -15.368   7.539  1.00  5.300          H  
ATOM    448 1HD  ARG A  31      -4.898 -14.181   9.023  1.00  5.300          H  
ATOM    449 2HD  ARG A  31      -4.732 -15.479  10.234  1.00  5.300          H  
ATOM    450  HE  ARG A  31      -2.142 -14.676   9.626  1.00  5.300          H  
ATOM    451 1HH1 ARG A  31      -5.027 -13.127  10.945  1.00  5.300          H  
ATOM    452 2HH1 ARG A  31      -4.121 -11.983  11.904  1.00  5.300          H  
ATOM    453 1HH2 ARG A  31      -0.988 -13.179  10.873  1.00  5.300          H  
ATOM    454 2HH2 ARG A  31      -1.830 -12.008  11.862  1.00  5.300          H  
ATOM    455  N   VAL A  32      -6.997 -18.236   5.479  1.00  3.660          N  
ATOM    456  CA  VAL A  32      -8.118 -19.158   5.317  1.00  4.310          C  
ATOM    457  C   VAL A  32      -8.104 -19.833   3.942  1.00  4.290          C  
ATOM    458  O   VAL A  32      -8.713 -20.887   3.749  1.00  4.840          O  
ATOM    459  CB  VAL A  32      -9.460 -18.429   5.549  1.00  5.770          C  
ATOM    460  CG1 VAL A  32      -9.505 -17.906   6.980  1.00  5.770          C  
ATOM    461  CG2 VAL A  32      -9.622 -17.265   4.563  1.00  5.770          C  
ATOM    462  H   VAL A  32      -6.856 -17.476   4.811  1.00  4.390          H  
ATOM    463  HA  VAL A  32      -8.030 -19.938   6.071  1.00  5.170          H  
ATOM    464  HB  VAL A  32     -10.277 -19.138   5.420  1.00  6.930          H  
ATOM    465 1HG1 VAL A  32     -10.455 -17.408   7.161  1.00  6.930          H  
ATOM    466 2HG1 VAL A  32      -9.392 -18.738   7.674  1.00  6.930          H  
ATOM    467 3HG1 VAL A  32      -8.691 -17.195   7.131  1.00  6.930          H  
ATOM    468 1HG2 VAL A  32     -10.572 -16.766   4.748  1.00  6.930          H  
ATOM    469 2HG2 VAL A  32      -8.814 -16.556   4.709  1.00  6.930          H  
ATOM    470 3HG2 VAL A  32      -9.604 -17.624   3.538  1.00  6.930          H  
ATOM    471  N   ALA A  33      -7.401 -19.223   2.996  1.00  3.960          N  
ATOM    472  CA  ALA A  33      -7.258 -19.727   1.649  1.00  4.330          C  
ATOM    473  C   ALA A  33      -6.494 -21.055   1.655  1.00  4.440          C  
ATOM    474  O   ALA A  33      -5.675 -21.282   2.549  1.00  4.200          O  
ATOM    475  CB  ALA A  33      -6.515 -18.713   0.796  1.00  5.910          C  
ATOM    476  H   ALA A  33      -6.976 -18.319   3.201  1.00  4.750          H  
ATOM    477  HA  ALA A  33      -8.251 -19.863   1.246  1.00  5.200          H  
ATOM    478 1HB  ALA A  33      -6.420 -19.077  -0.223  1.00  7.100          H  
ATOM    479 2HB  ALA A  33      -7.063 -17.771   0.796  1.00  7.100          H  
ATOM    480 3HB  ALA A  33      -5.523 -18.558   1.222  1.00  7.100          H  
ATOM    481  N   PRO A  34      -6.741 -21.972   0.704  1.00  5.100          N  
ATOM    482  CA  PRO A  34      -5.963 -23.176   0.520  1.00  5.580          C  
ATOM    483  C   PRO A  34      -4.522 -22.726   0.303  1.00  5.540          C  
ATOM    484  O   PRO A  34      -4.298 -21.657  -0.279  1.00  5.450          O  
ATOM    485  CB  PRO A  34      -6.567 -23.786  -0.749  1.00  8.370          C  
ATOM    486  CG  PRO A  34      -7.984 -23.255  -0.784  1.00  8.370          C  
ATOM    487  CD  PRO A  34      -7.893 -21.851  -0.216  1.00  8.370          C  
ATOM    488  HA  PRO A  34      -6.093 -23.817   1.402  1.00  6.700          H  
ATOM    489 1HB  PRO A  34      -5.965 -23.489  -1.640  1.00 10.040          H  
ATOM    490 2HB  PRO A  34      -6.532 -24.883  -0.696  1.00 10.040          H  
ATOM    491 1HG  PRO A  34      -8.353 -23.271  -1.823  1.00 10.040          H  
ATOM    492 2HG  PRO A  34      -8.654 -23.899  -0.197  1.00 10.040          H  
ATOM    493 1HD  PRO A  34      -7.691 -21.114  -1.007  1.00 10.040          H  
ATOM    494 2HD  PRO A  34      -8.830 -21.665   0.325  1.00 10.040          H  
ATOM    495  N   PRO A  35      -3.520 -23.456   0.786  1.00  5.910          N  
ATOM    496  CA  PRO A  35      -2.144 -23.079   0.611  1.00  6.180          C  
ATOM    497  C   PRO A  35      -1.705 -23.176  -0.842  1.00  6.820          C  
ATOM    498  O   PRO A  35      -1.253 -24.233  -1.282  1.00  7.160          O  
ATOM    499  CB  PRO A  35      -1.416 -24.101   1.496  1.00  9.270          C  
ATOM    500  CG  PRO A  35      -2.341 -25.314   1.521  1.00  9.270          C  
ATOM    501  CD  PRO A  35      -3.753 -24.733   1.455  1.00  9.270          C  
ATOM    502  HA  PRO A  35      -1.999 -22.057   0.991  1.00  7.420          H  
ATOM    503 1HB  PRO A  35      -0.425 -24.324   1.068  1.00 11.120          H  
ATOM    504 2HB  PRO A  35      -1.243 -23.672   2.494  1.00 11.120          H  
ATOM    505 1HG  PRO A  35      -2.113 -25.970   0.661  1.00 11.120          H  
ATOM    506 2HG  PRO A  35      -2.161 -25.910   2.429  1.00 11.120          H  
ATOM    507 1HD  PRO A  35      -4.393 -25.381   0.842  1.00 11.120          H  
ATOM    508 2HD  PRO A  35      -4.150 -24.574   2.469  1.00 11.120          H  
ATOM    509  N   ASP A  36      -1.733 -22.040  -1.514  1.00  7.240          N  
ATOM    510  CA  ASP A  36      -1.275 -21.894  -2.893  1.00  8.070          C  
ATOM    511  C   ASP A  36      -0.306 -20.720  -2.972  1.00  8.390          C  
ATOM    512  O   ASP A  36      -0.652 -19.666  -3.508  1.00  8.860          O  
ATOM    513  OXT ASP A  36       0.596 -20.685  -2.136  1.00 12.110          O  
ATOM    514  CB  ASP A  36      -2.441 -21.688  -3.875  1.00 10.400          C  
ATOM    515  CG  ASP A  36      -3.331 -22.938  -4.111  1.00 10.400          C  
ATOM    516  OD1 ASP A  36      -2.831 -23.925  -4.609  1.00 10.400          O  
ATOM    517  OD2 ASP A  36      -4.512 -22.867  -3.854  1.00 10.400          O  
ATOM    518  H   ASP A  36      -2.212 -21.268  -1.053  1.00  8.690          H  
ATOM    519  HA  ASP A  36      -0.741 -22.800  -3.185  1.00  9.680          H  
ATOM    520 1HB  ASP A  36      -3.079 -20.889  -3.499  1.00 12.480          H  
ATOM    521 2HB  ASP A  36      -2.046 -21.360  -4.836  1.00 12.480          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -132.477 11.0181 135.669 -7.60401 1.76965 4.71222 64.2304 -69.1731 -0.03118 -0.38748 -52.4863 -5.9166 -30.4892 0 -0.87806 0 0 0.9984 0.98534 18.8235 11.8664 -6.52078 1.80942 4.49509 8.99737 16.6752 -23.913
MET:NtermProteinFull_1 -2.84563 0.26832 2.00058 -0.40478 0.16718 0.10033 1.5173 -1.26962 -0 -0 -1.38959 1.14885 0 0 0 0 0 -0.02221 0.06039 1.51357 0 0 0 0.60916 0 0.23914 1.69298
ALA_2 -2.53938 0.30794 2.42674 -0.02325 0 0 1.77369 -1.36457 -0 -0 -1.95778 -0.38258 0 0 0 0 0 -0.05307 0 0 0 -0.37772 0 1.8394 -0.33712 0.28185 -0.40586
SER_3 -3.41667 0.24198 3.15665 -0.02933 3e-05 0.04724 1.21127 -1.73935 -0 -0 -0.50034 -1.0959 0 0 0 0 0 -0.04046 0.00096 0.19119 0 -0.08496 0.60867 -0.77834 -0.68782 0.1449 -2.77028
ALA_4 -4.25447 0.3484 3.53479 -0.02126 0 0 2.55186 -2.29136 -0 -0 -1.22612 -0.36836 0 0 0 0 0 0.14528 0 0 0 0.20136 0 1.8394 -0.20508 0.25562 0.51006
ALA_5 -3.76131 0.18742 3.81011 -0.02158 0 0 2.31228 -2.24231 -0 -0 -1.29115 -0.38416 0 0 0 0 0 -0.03101 0 0 0 -0.2679 0 1.8394 -0.10579 0.23839 0.2824
CYS_6 -4.73658 0.39837 4.91149 -0.04842 0 0.01581 2.64385 -2.51457 -0 -0 -2.97349 -0.02981 0 0 0 0 0 0.05946 0.01898 0.32694 0 0.27165 0 3.6196 -0.00478 0.21037 2.16887
ALA_7 -3.53792 0.25801 3.38705 -0.02287 0 0 1.94842 -2.05909 -0 -0 -0.5305 -0.36628 0 0 0 0 0 -0.01036 0 0 0 -0.30104 0 1.8394 -0.02963 0.24086 0.81604
ALA_8 -2.79002 0.1613 2.75556 -0.02167 0 0 1.40985 -1.61874 -0 -0 -0.89925 -0.35222 0 0 0 0 0 -0.00527 0 0 0 -0.20821 0 1.8394 -0.45861 0.27062 0.08276
GLU_9 -2.93994 0.37913 3.45986 -0.22213 0.02708 0.31563 1.63565 -1.63582 -0 -0 -1.00149 -0.58222 0 0 0 0 0 -0.05046 0.04961 0 3.02891 -0.23876 0 -2.7348 -0.29805 0.48236 -0.32543
LEU_10 -2.92691 0.28222 3.2113 -0.49975 0.20306 0.14066 1.64637 -1.61748 -0 -0 -1.81619 -0.0061 0 0 0 0 0 0.09606 0.0793 0.08124 0 0.63436 0 0.18072 1.12542 0.67684 1.49112
GLY_11 -1.00619 0.24751 1.38224 -0.00017 0 0 0.577 -0.65272 -0 -0 -0.4318 -0.30004 0 0 0 0 0 -0.22096 0 0 0 -1.33104 0 0.83697 1.20667 0.42059 0.72805
ALA_12 -1.18121 0.09202 1.02899 -0.02223 0 0 0.26211 -0.58427 -0 -0 0.01343 -0.45689 0 0 0 0 0 0.02092 0 0 0 -0.54568 0 1.8394 -0.05294 0.16076 0.57442
SER_13 -1.0405 0.09715 1.18332 -0.02672 0 0.04529 0.31264 -0.55909 -0 -0 0.57586 -1.11028 0 0 0 0 0 -0.00857 0.001 0.73537 0 -0.40645 0.60039 -0.77834 0.00671 0.20836 -0.16386
GLY_14 -2.01148 0.14393 2.37269 -5e-05 0 0 1.72077 -1.30187 -4e-05 -0.00079 -2.03148 -0.39749 0 0 0 0 0 -0.17585 0 0 0 -1.45476 0 0.83697 -0.53742 0.31631 -2.52056
GLU_15 -4.44534 0.43141 4.4721 -0.21872 0.02766 0.30314 1.95314 -2.26491 -0 -0 -1.2522 -0.59962 0 0 0 0 0 -0.04928 0.01154 0 3.0907 -0.33267 0 -2.7348 -0.90627 0.28831 -2.22583
ALA_16 -1.87008 0.22903 1.95036 -0.02452 7e-05 0 0.43986 -1.01797 -0 -0 0.26182 -0.40256 0 0 0 0 0 -0.05274 0 0 0 -0.36138 0 1.8394 -0.66918 0.22385 0.54597
ALA_17 -4.03356 0.49682 3.87974 -0.02128 0 0 2.03337 -2.10938 -0.01 -0.09773 -1.29846 -0.31359 0 0 0 0 0 -0.0481 0 0 0 0.47773 0 1.8394 0.11369 0.18396 1.09259
ALA_18 -5.16303 0.29568 4.24476 -0.02357 0 0 2.49968 -2.49955 -0 -0 -1.75519 -0.34564 0 0 0 0 0 -0.05591 0 0 0 -0.26806 0 1.8394 0.18301 0.25838 -0.79004
GLN_19 -4.94601 0.78818 5.36449 -0.26106 0.0527 0.21086 2.52823 -2.51085 -0 -0 -2.49884 -0.54863 0 0 0 0 0 0.99962 0.03046 0 2.83306 0.16408 0 -0.18838 5.43316 1.48657 8.93765
PRO_20 -5.95442 0.87087 5.05722 -0.06683 0 0.04263 1.90691 -2.23733 -0 -0 -1.69133 0.60463 0 0 0 0 0 -0.04618 0.11807 0.19126 0 0.1037 0 -2.4119 5.71028 1.6881 3.88569
ARG_21 -7.25246 0.43185 7.42597 -0.67275 0.07972 0.40551 2.62058 -3.61054 -0.00138 -0.022 -2.14093 0.28926 0 0 0 0 0 0.01527 0.12893 1.46315 0 -0.01375 0 -1.2888 -0.07092 0.6389 -1.5744
VAL_22 -5.79467 0.33838 5.09536 -0.31383 0.22784 0.07186 2.60132 -2.69242 -0 -0 -2.56844 -0.1455 0 0 0 0 0 -0.04281 0.00507 0.08779 0 -0.24614 0 1.9342 -0.16793 0.32876 -1.28116
VAL_23 -4.72118 0.25099 4.51949 -0.31357 0.21465 0.0719 2.35666 -2.36062 -0 -0 -2.17386 -0.15738 0 0 0 0 0 -0.03801 0.00094 0.05382 0 -0.28559 0 1.9342 -0.12056 0.23633 -0.5318
ARG_24 -6.20547 0.2279 7.12362 -0.78967 0.13626 0.53379 2.57537 -3.28865 -0.01421 -0.17174 -2.18088 0.3337 0 0 0 0 0 0.04798 0.04584 1.44055 0 -0.11484 0 -1.2888 -0.27888 0.30362 -1.56451
ARG_25 -5.543 0.26833 6.24675 -0.44031 0.0527 0.21764 2.42632 -2.79752 -0 -0 -2.0725 0.34635 0 0 0 0 0 0.10353 0.09615 2.09379 0 -0.06049 0 -1.2888 -0.40519 0.27307 -0.48318
ARG_26 -5.11639 0.24423 5.33202 -0.44663 0.05299 0.22167 2.48545 -2.58055 -0 -0 -2.61271 0.34203 0 0 0 0 0 0.10276 0.05567 2.06519 0 -0.12017 0 -1.2888 -0.41061 0.22141 -1.45247
GLY_27 -3.89812 0.29641 4.93898 -5e-05 0 0 2.46702 -2.37354 -0 -0 -2.41638 -0.41601 0 0 0 0 0 -0.08093 0 0 0 0.29426 0 0.83697 0.27128 0.17442 0.09432
ARG_28 -5.20245 0.21357 6.03816 -0.60497 0.12526 0.35715 2.21648 -2.77994 -0.00555 -0.09522 -1.4818 0.28599 0 0 0 0 0 0.06652 0.02927 1.91308 0 -0.13057 0 -1.2888 0.33035 0.16128 0.1478
SER_29 -4.05852 0.31916 4.68319 -0.02754 0 0.06425 2.86044 -2.44119 -0 -0 -2.82024 -0.61161 0 0 0 0 0 -0.02215 0.0008 0.68111 0 0.33696 0.60035 -0.77834 -0.03248 0.18755 -1.05824
ARG_30 -4.25966 0.19443 5.498 -0.81998 0.14335 0.60973 2.3334 -2.60354 -0 -0 -2.5878 0.11219 0 0 -0.43903 0 0 -0.01919 0.06216 3.03643 0 -0.16647 0 -1.2888 -0.10268 0.33093 0.03348
ARG_31 -3.67735 0.30063 3.68765 -0.46784 0.0581 0.25595 1.29667 -1.77539 -0 -0 -1.59892 0.29495 0 0 0 0 0 -0.08757 0.10716 2.12048 0 -0.11221 0 -1.2888 -0.49989 0.54935 -0.83704
VAL_32 -3.07602 0.28191 2.3961 -0.27061 0.15233 0.0479 1.62248 -1.52162 -0 -0 -0.6933 -0.10184 0 0 0 0 0 0.02069 0.00046 0.26583 0 -0.09094 0 1.9342 -0.04006 0.4345 1.36202
ALA_33 -2.95121 0.39442 2.42317 -0.02367 0 0 1.60249 -1.50452 -0 -0 -0.48657 -0.14937 0 0 0 0 0 0.21401 0 0 0 -0.16907 0 1.8394 -0.18286 0.8483 1.85451
PRO_34 -2.07319 0.47882 2.08584 -0.13447 0.00065 0.09857 0.80146 -0.90894 -0 -0 -0.58454 0.19836 0 0 0 0 0 -0.08152 0.0204 0.14371 0 -1.06688 0 -2.4119 -0.55259 1.6163 -2.36991
PRO_35 -1.43233 0.16986 1.11846 -0.18354 0.03912 0.13404 0.15435 -0.46882 -0 -0 0.1567 -0.09857 0 0 0 0 0 0.34891 0.00515 0.41896 0 -0.24911 0 -2.4119 0.80661 1.33757 -0.15454
ASP:CtermProteinFull_36 -1.8139 0.08154 3.46639 -0.11439 0.00891 0.40066 0.9257 -1.37448 -0 -0 -2.53007 -0.15028 0 0 -0.43903 0 0 0 0.05705 0 2.91372 0 0 -2.3716 0.96749 0.75676 0.7845
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

