REMARK ID 3004 DOMAINID 3289 MODEL 1 SSGCID - MygeA.20032.a 50S ribosomal protein L33 1  MG_325
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 220.045 tmscore: 0.77976 6ddgO_206 prob: 99.92 ident: 44.68
SSBOND     CYS A   11    CYS A   14                                       2.09  
SSBOND     CYS A   38    CYS A   41                                       2.09  
ATOM      1  N   MET A   1      -7.095  -0.270  17.103  1.00  0.760          N  
ATOM      2  CA  MET A   1      -6.928   1.034  17.737  1.00  0.540          C  
ATOM      3  C   MET A   1      -7.206   2.169  16.776  1.00  0.520          C  
ATOM      4  O   MET A   1      -6.706   2.173  15.656  1.00  0.560          O  
ATOM      5  CB  MET A   1      -5.521   1.182  18.282  1.00  0.840          C  
ATOM      6  CG  MET A   1      -5.124   0.199  19.381  1.00  0.840          C  
ATOM      7  SD  MET A   1      -6.181   0.307  20.848  1.00  0.840          S  
ATOM      8  CE  MET A   1      -5.761   1.925  21.514  1.00  0.840          C  
ATOM      9 1H   MET A   1      -7.472  -0.929  17.770  1.00  0.910          H  
ATOM     10 2H   MET A   1      -7.724  -0.187  16.318  1.00  0.910          H  
ATOM     11 3H   MET A   1      -6.194  -0.595  16.779  1.00  0.910          H  
ATOM     12  HA  MET A   1      -7.642   1.111  18.555  1.00  0.650          H  
ATOM     13 1HB  MET A   1      -4.841   1.013  17.466  1.00  1.010          H  
ATOM     14 2HB  MET A   1      -5.354   2.196  18.623  1.00  1.010          H  
ATOM     15 1HG  MET A   1      -5.153  -0.822  19.006  1.00  1.010          H  
ATOM     16 2HG  MET A   1      -4.094   0.414  19.682  1.00  1.010          H  
ATOM     17 1HE  MET A   1      -6.340   2.100  22.425  1.00  1.010          H  
ATOM     18 2HE  MET A   1      -4.696   1.955  21.750  1.00  1.010          H  
ATOM     19 3HE  MET A   1      -5.994   2.702  20.791  1.00  1.010          H  
ATOM     20  N   ALA A   2      -8.017   3.132  17.218  1.00  0.530          N  
ATOM     21  CA  ALA A   2      -8.367   4.293  16.397  1.00  0.570          C  
ATOM     22  C   ALA A   2      -7.159   5.136  16.006  1.00  0.460          C  
ATOM     23  O   ALA A   2      -7.113   5.691  14.903  1.00  0.440          O  
ATOM     24  CB  ALA A   2      -9.354   5.175  17.140  1.00  0.780          C  
ATOM     25  H   ALA A   2      -8.410   3.060  18.147  1.00  0.640          H  
ATOM     26  HA  ALA A   2      -8.831   3.926  15.481  1.00  0.680          H  
ATOM     27 1HB  ALA A   2      -9.633   6.015  16.505  1.00  0.940          H  
ATOM     28 2HB  ALA A   2     -10.242   4.596  17.391  1.00  0.940          H  
ATOM     29 3HB  ALA A   2      -8.896   5.550  18.052  1.00  0.940          H  
ATOM     30  N   VAL A   3      -6.188   5.268  16.916  1.00  0.390          N  
ATOM     31  CA  VAL A   3      -5.036   6.092  16.589  1.00  0.320          C  
ATOM     32  C   VAL A   3      -3.741   5.301  16.500  1.00  0.280          C  
ATOM     33  O   VAL A   3      -3.019   5.439  15.515  1.00  0.260          O  
ATOM     34  CB  VAL A   3      -4.939   7.308  17.538  1.00  0.480          C  
ATOM     35  CG1 VAL A   3      -6.204   8.136  17.369  1.00  0.480          C  
ATOM     36  CG2 VAL A   3      -4.760   6.907  19.008  1.00  0.480          C  
ATOM     37  H   VAL A   3      -6.275   4.808  17.805  1.00  0.470          H  
ATOM     38  HA  VAL A   3      -5.211   6.499  15.606  1.00  0.380          H  
ATOM     39  HB  VAL A   3      -4.106   7.925  17.226  1.00  0.570          H  
ATOM     40 1HG1 VAL A   3      -6.145   9.027  17.990  1.00  0.570          H  
ATOM     41 2HG1 VAL A   3      -6.306   8.424  16.325  1.00  0.570          H  
ATOM     42 3HG1 VAL A   3      -7.068   7.552  17.662  1.00  0.570          H  
ATOM     43 1HG2 VAL A   3      -4.713   7.814  19.612  1.00  0.570          H  
ATOM     44 2HG2 VAL A   3      -5.605   6.307  19.330  1.00  0.570          H  
ATOM     45 3HG2 VAL A   3      -3.845   6.358  19.160  1.00  0.570          H  
ATOM     46  N   LYS A   4      -3.436   4.454  17.492  1.00  0.300          N  
ATOM     47  CA  LYS A   4      -2.188   3.679  17.496  1.00  0.310          C  
ATOM     48  C   LYS A   4      -2.363   2.465  16.605  1.00  0.370          C  
ATOM     49  O   LYS A   4      -2.516   1.336  17.081  1.00  0.650          O  
ATOM     50  CB  LYS A   4      -1.815   3.247  18.917  1.00  0.430          C  
ATOM     51  CG  LYS A   4      -0.480   2.503  19.025  1.00  0.430          C  
ATOM     52  CD  LYS A   4      -0.143   2.149  20.459  1.00  0.430          C  
ATOM     53  CE  LYS A   4       1.159   1.357  20.538  1.00  0.430          C  
ATOM     54  NZ  LYS A   4       1.517   1.013  21.946  1.00  0.430          N  
ATOM     55  H   LYS A   4      -4.068   4.379  18.270  1.00  0.360          H  
ATOM     56  HA  LYS A   4      -1.384   4.289  17.083  1.00  0.370          H  
ATOM     57 1HB  LYS A   4      -1.759   4.129  19.555  1.00  0.520          H  
ATOM     58 2HB  LYS A   4      -2.597   2.602  19.318  1.00  0.520          H  
ATOM     59 1HG  LYS A   4      -0.519   1.579  18.461  1.00  0.520          H  
ATOM     60 2HG  LYS A   4       0.313   3.125  18.612  1.00  0.520          H  
ATOM     61 1HD  LYS A   4      -0.044   3.062  21.048  1.00  0.520          H  
ATOM     62 2HD  LYS A   4      -0.950   1.548  20.881  1.00  0.520          H  
ATOM     63 1HE  LYS A   4       1.049   0.435  19.966  1.00  0.520          H  
ATOM     64 2HE  LYS A   4       1.965   1.947  20.101  1.00  0.520          H  
ATOM     65 1HZ  LYS A   4       2.382   0.487  21.956  1.00  0.520          H  
ATOM     66 2HZ  LYS A   4       1.635   1.860  22.485  1.00  0.520          H  
ATOM     67 3HZ  LYS A   4       0.782   0.454  22.357  1.00  0.520          H  
ATOM     68  N   ARG A   5      -2.363   2.719  15.315  1.00  0.220          N  
ATOM     69  CA  ARG A   5      -2.664   1.724  14.315  1.00  0.280          C  
ATOM     70  C   ARG A   5      -1.478   0.829  14.038  1.00  0.250          C  
ATOM     71  O   ARG A   5      -0.333   1.286  13.985  1.00  0.230          O  
ATOM     72  CB  ARG A   5      -3.119   2.428  13.049  1.00  0.370          C  
ATOM     73  CG  ARG A   5      -4.429   3.200  13.248  1.00  0.370          C  
ATOM     74  CD  ARG A   5      -4.877   3.945  12.071  1.00  0.370          C  
ATOM     75  NE  ARG A   5      -6.037   4.756  12.409  1.00  0.370          N  
ATOM     76  CZ  ARG A   5      -6.810   5.446  11.564  1.00  0.370          C  
ATOM     77  NH1 ARG A   5      -6.595   5.448  10.263  1.00  0.370          N  
ATOM     78  NH2 ARG A   5      -7.803   6.126  12.096  1.00  0.370          N  
ATOM     79  H   ARG A   5      -2.161   3.693  15.041  1.00  0.260          H  
ATOM     80  HA  ARG A   5      -3.488   1.111  14.681  1.00  0.340          H  
ATOM     81 1HB  ARG A   5      -2.354   3.140  12.735  1.00  0.440          H  
ATOM     82 2HB  ARG A   5      -3.256   1.702  12.248  1.00  0.440          H  
ATOM     83 1HG  ARG A   5      -5.217   2.495  13.509  1.00  0.440          H  
ATOM     84 2HG  ARG A   5      -4.324   3.906  14.054  1.00  0.440          H  
ATOM     85 1HD  ARG A   5      -4.080   4.607  11.728  1.00  0.440          H  
ATOM     86 2HD  ARG A   5      -5.154   3.250  11.282  1.00  0.440          H  
ATOM     87  HE  ARG A   5      -6.291   4.850  13.409  1.00  0.440          H  
ATOM     88 1HH1 ARG A   5      -5.829   4.920   9.875  1.00  0.440          H  
ATOM     89 2HH1 ARG A   5      -7.198   5.978   9.652  1.00  0.440          H  
ATOM     90 1HH2 ARG A   5      -7.907   6.083  13.128  1.00  0.440          H  
ATOM     91 2HH2 ARG A   5      -8.429   6.669  11.522  1.00  0.440          H  
ATOM     92  N   SER A   6      -1.740  -0.463  13.873  1.00  0.280          N  
ATOM     93  CA  SER A   6      -0.685  -1.397  13.504  1.00  0.270          C  
ATOM     94  C   SER A   6      -0.280  -1.119  12.068  1.00  0.280          C  
ATOM     95  O   SER A   6      -1.156  -0.916  11.220  1.00  0.360          O  
ATOM     96  CB  SER A   6      -1.200  -2.823  13.587  1.00  0.380          C  
ATOM     97  OG  SER A   6      -1.591  -3.175  14.885  1.00  0.380          O  
ATOM     98  H   SER A   6      -2.685  -0.807  13.976  1.00  0.340          H  
ATOM     99  HA  SER A   6       0.184  -1.258  14.151  1.00  0.320          H  
ATOM    100 1HB  SER A   6      -2.047  -2.928  12.915  1.00  0.460          H  
ATOM    101 2HB  SER A   6      -0.427  -3.498  13.244  1.00  0.460          H  
ATOM    102  HG  SER A   6      -1.909  -4.080  14.830  1.00  0.460          H  
ATOM    103  N   THR A   7       1.015  -1.169  11.772  1.00  0.210          N  
ATOM    104  CA  THR A   7       1.483  -1.013  10.397  1.00  0.220          C  
ATOM    105  C   THR A   7       2.543  -2.059  10.059  1.00  0.200          C  
ATOM    106  O   THR A   7       3.349  -2.446  10.912  1.00  0.240          O  
ATOM    107  CB  THR A   7       2.161   0.349  10.178  1.00  0.300          C  
ATOM    108  OG1 THR A   7       3.348   0.376  10.946  1.00  0.300          O  
ATOM    109  CG2 THR A   7       1.268   1.520  10.622  1.00  0.300          C  
ATOM    110  H   THR A   7       1.693  -1.296  12.527  1.00  0.250          H  
ATOM    111  HA  THR A   7       0.644  -1.128   9.712  1.00  0.260          H  
ATOM    112  HB  THR A   7       2.412   0.449   9.138  1.00  0.360          H  
ATOM    113  HG1 THR A   7       3.949  -0.310  10.619  1.00  0.360          H  
ATOM    114 1HG2 THR A   7       1.796   2.458  10.453  1.00  0.360          H  
ATOM    115 2HG2 THR A   7       0.346   1.513  10.042  1.00  0.360          H  
ATOM    116 3HG2 THR A   7       1.032   1.429  11.681  1.00  0.360          H  
ATOM    117  N   ARG A   8       2.657  -2.421   8.785  1.00  0.210          N  
ATOM    118  CA  ARG A   8       3.725  -3.319   8.378  1.00  0.230          C  
ATOM    119  C   ARG A   8       4.830  -2.532   7.693  1.00  0.200          C  
ATOM    120  O   ARG A   8       4.554  -1.552   7.008  1.00  0.210          O  
ATOM    121  CB  ARG A   8       3.172  -4.401   7.466  1.00  0.310          C  
ATOM    122  CG  ARG A   8       2.251  -5.410   8.122  1.00  0.310          C  
ATOM    123  CD  ARG A   8       1.839  -6.507   7.176  1.00  0.310          C  
ATOM    124  NE  ARG A   8       0.981  -6.038   6.099  1.00  0.310          N  
ATOM    125  CZ  ARG A   8       0.559  -6.798   5.065  1.00  0.310          C  
ATOM    126  NH1 ARG A   8       0.938  -8.062   4.961  1.00  0.310          N  
ATOM    127  NH2 ARG A   8      -0.251  -6.272   4.156  1.00  0.310          N  
ATOM    128  H   ARG A   8       2.005  -2.088   8.066  1.00  0.250          H  
ATOM    129  HA  ARG A   8       4.148  -3.801   9.261  1.00  0.280          H  
ATOM    130 1HB  ARG A   8       2.538  -3.932   6.745  1.00  0.380          H  
ATOM    131 2HB  ARG A   8       3.959  -4.879   6.937  1.00  0.380          H  
ATOM    132 1HG  ARG A   8       2.761  -5.859   8.974  1.00  0.380          H  
ATOM    133 2HG  ARG A   8       1.356  -4.898   8.466  1.00  0.380          H  
ATOM    134 1HD  ARG A   8       2.710  -6.958   6.732  1.00  0.380          H  
ATOM    135 2HD  ARG A   8       1.292  -7.261   7.741  1.00  0.380          H  
ATOM    136  HE  ARG A   8       0.659  -5.076   6.129  1.00  0.380          H  
ATOM    137 1HH1 ARG A   8       1.551  -8.471   5.651  1.00  0.380          H  
ATOM    138 2HH1 ARG A   8       0.611  -8.625   4.187  1.00  0.380          H  
ATOM    139 1HH2 ARG A   8      -0.564  -5.286   4.238  1.00  0.380          H  
ATOM    140 2HH2 ARG A   8      -0.596  -6.832   3.391  1.00  0.380          H  
ATOM    141  N   LEU A   9       6.079  -2.942   7.862  1.00  0.190          N  
ATOM    142  CA  LEU A   9       7.171  -2.275   7.171  1.00  0.180          C  
ATOM    143  C   LEU A   9       7.796  -3.154   6.090  1.00  0.180          C  
ATOM    144  O   LEU A   9       8.369  -4.235   6.364  1.00  0.190          O  
ATOM    145  CB  LEU A   9       8.209  -1.833   8.195  1.00  0.260          C  
ATOM    146  CG  LEU A   9       7.724  -0.878   9.294  1.00  0.260          C  
ATOM    147  CD1 LEU A   9       8.855  -0.683  10.298  1.00  0.260          C  
ATOM    148  CD2 LEU A   9       7.301   0.494   8.665  1.00  0.260          C  
ATOM    149  H   LEU A   9       6.283  -3.710   8.501  1.00  0.230          H  
ATOM    150  HA  LEU A   9       6.779  -1.400   6.671  1.00  0.220          H  
ATOM    151 1HB  LEU A   9       8.610  -2.709   8.654  1.00  0.310          H  
ATOM    152 2HB  LEU A   9       8.984  -1.322   7.692  1.00  0.310          H  
ATOM    153  HG  LEU A   9       6.874  -1.320   9.814  1.00  0.310          H  
ATOM    154 1HD1 LEU A   9       8.535  -0.023  11.087  1.00  0.310          H  
ATOM    155 2HD1 LEU A   9       9.130  -1.628  10.732  1.00  0.310          H  
ATOM    156 3HD1 LEU A   9       9.715  -0.256   9.796  1.00  0.310          H  
ATOM    157 1HD2 LEU A   9       6.967   1.161   9.450  1.00  0.310          H  
ATOM    158 2HD2 LEU A   9       8.153   0.945   8.146  1.00  0.310          H  
ATOM    159 3HD2 LEU A   9       6.489   0.354   7.966  1.00  0.310          H  
ATOM    160  N   GLY A  10       7.650  -2.663   4.848  1.00  0.170          N  
ATOM    161  CA  GLY A  10       8.107  -3.324   3.635  1.00  0.180          C  
ATOM    162  C   GLY A  10       9.513  -2.891   3.269  1.00  0.140          C  
ATOM    163  O   GLY A  10       9.844  -1.711   3.300  1.00  0.160          O  
ATOM    164  H   GLY A  10       7.189  -1.754   4.760  1.00  0.200          H  
ATOM    165 1HA  GLY A  10       8.071  -4.397   3.768  1.00  0.220          H  
ATOM    166 2HA  GLY A  10       7.427  -3.085   2.818  1.00  0.220          H  
ATOM    167  N   CYS A  11      10.304  -3.841   2.827  1.00  0.130          N  
ATOM    168  CA  CYS A  11      11.707  -3.683   2.472  1.00  0.120          C  
ATOM    169  C   CYS A  11      11.905  -3.058   1.099  1.00  0.170          C  
ATOM    170  O   CYS A  11      11.662  -3.693   0.068  1.00  0.230          O  
ATOM    171  CB  CYS A  11      12.340  -5.062   2.526  1.00  0.170          C  
ATOM    172  SG  CYS A  11      14.072  -5.178   2.188  1.00  0.170          S  
ATOM    173  H   CYS A  11       9.914  -4.779   2.818  1.00  0.160          H  
ATOM    174  HA  CYS A  11      12.179  -3.039   3.215  1.00  0.140          H  
ATOM    175 1HB  CYS A  11      12.167  -5.482   3.511  1.00  0.210          H  
ATOM    176 2HB  CYS A  11      11.824  -5.706   1.820  1.00  0.210          H  
ATOM    177  N   ASN A  12      12.465  -1.844   1.058  1.00  0.200          N  
ATOM    178  CA  ASN A  12      12.607  -1.146  -0.216  1.00  0.270          C  
ATOM    179  C   ASN A  12      13.511  -1.844  -1.229  1.00  0.280          C  
ATOM    180  O   ASN A  12      13.317  -1.693  -2.435  1.00  0.330          O  
ATOM    181  CB  ASN A  12      13.110   0.263   0.008  1.00  0.350          C  
ATOM    182  CG  ASN A  12      12.060   1.178   0.597  1.00  0.350          C  
ATOM    183  OD1 ASN A  12      10.850   0.922   0.543  1.00  0.350          O  
ATOM    184  ND2 ASN A  12      12.504   2.252   1.158  1.00  0.350          N  
ATOM    185  H   ASN A  12      12.715  -1.340   1.920  1.00  0.240          H  
ATOM    186  HA  ASN A  12      11.617  -1.085  -0.671  1.00  0.320          H  
ATOM    187 1HB  ASN A  12      13.970   0.236   0.682  1.00  0.420          H  
ATOM    188 2HB  ASN A  12      13.455   0.680  -0.938  1.00  0.420          H  
ATOM    189 1HD2 ASN A  12      11.856   2.886   1.564  1.00  0.420          H  
ATOM    190 2HD2 ASN A  12      13.486   2.433   1.189  1.00  0.420          H  
ATOM    191  N   GLU A  13      14.509  -2.591  -0.759  1.00  0.250          N  
ATOM    192  CA  GLU A  13      15.433  -3.247  -1.674  1.00  0.270          C  
ATOM    193  C   GLU A  13      15.169  -4.742  -1.874  1.00  0.290          C  
ATOM    194  O   GLU A  13      15.656  -5.326  -2.843  1.00  0.470          O  
ATOM    195  CB  GLU A  13      16.878  -3.016  -1.215  1.00  0.370          C  
ATOM    196  CG  GLU A  13      17.285  -1.531  -1.236  1.00  0.370          C  
ATOM    197  CD  GLU A  13      18.722  -1.254  -0.815  1.00  0.370          C  
ATOM    198  OE1 GLU A  13      19.625  -1.910  -1.319  1.00  0.370          O  
ATOM    199  OE2 GLU A  13      18.911  -0.385   0.012  1.00  0.370          O  
ATOM    200  H   GLU A  13      14.650  -2.678   0.238  1.00  0.300          H  
ATOM    201  HA  GLU A  13      15.328  -2.773  -2.649  1.00  0.320          H  
ATOM    202 1HB  GLU A  13      17.005  -3.397  -0.200  1.00  0.440          H  
ATOM    203 2HB  GLU A  13      17.560  -3.567  -1.860  1.00  0.440          H  
ATOM    204 1HG  GLU A  13      17.143  -1.158  -2.249  1.00  0.440          H  
ATOM    205 2HG  GLU A  13      16.612  -0.975  -0.589  1.00  0.440          H  
ATOM    206  N   CYS A  14      14.442  -5.375  -0.950  1.00  0.210          N  
ATOM    207  CA  CYS A  14      14.234  -6.817  -1.025  1.00  0.240          C  
ATOM    208  C   CYS A  14      12.781  -7.298  -1.234  1.00  0.250          C  
ATOM    209  O   CYS A  14      12.561  -8.513  -1.357  1.00  0.350          O  
ATOM    210  CB  CYS A  14      14.862  -7.495   0.181  1.00  0.320          C  
ATOM    211  SG  CYS A  14      14.080  -7.227   1.791  1.00  0.320          S  
ATOM    212  H   CYS A  14      14.052  -4.864  -0.173  1.00  0.250          H  
ATOM    213  HA  CYS A  14      14.800  -7.173  -1.884  1.00  0.290          H  
ATOM    214 1HB  CYS A  14      14.890  -8.550  -0.012  1.00  0.390          H  
ATOM    215 2HB  CYS A  14      15.895  -7.172   0.259  1.00  0.390          H  
ATOM    216  N   SER A  15      11.803  -6.369  -1.301  1.00  0.190          N  
ATOM    217  CA  SER A  15      10.387  -6.671  -1.566  1.00  0.220          C  
ATOM    218  C   SER A  15       9.711  -7.674  -0.636  1.00  0.260          C  
ATOM    219  O   SER A  15       9.151  -8.671  -1.092  1.00  0.590          O  
ATOM    220  CB  SER A  15      10.203  -7.150  -3.005  1.00  0.300          C  
ATOM    221  OG  SER A  15      10.571  -6.163  -3.942  1.00  0.300          O  
ATOM    222  H   SER A  15      12.010  -5.387  -1.118  1.00  0.230          H  
ATOM    223  HA  SER A  15       9.844  -5.729  -1.467  1.00  0.260          H  
ATOM    224 1HB  SER A  15      10.796  -8.047  -3.171  1.00  0.360          H  
ATOM    225 2HB  SER A  15       9.160  -7.423  -3.161  1.00  0.360          H  
ATOM    226  HG  SER A  15      10.422  -6.554  -4.805  1.00  0.360          H  
ATOM    227  N   GLU A  16       9.743  -7.394   0.660  1.00  0.280          N  
ATOM    228  CA  GLU A  16       9.156  -8.274   1.672  1.00  0.330          C  
ATOM    229  C   GLU A  16       8.752  -7.501   2.914  1.00  0.220          C  
ATOM    230  O   GLU A  16       9.246  -6.401   3.149  1.00  0.240          O  
ATOM    231  CB  GLU A  16      10.170  -9.361   2.028  1.00  0.440          C  
ATOM    232  CG  GLU A  16       9.711 -10.462   2.997  1.00  0.440          C  
ATOM    233  CD  GLU A  16       8.523 -11.232   2.494  1.00  0.440          C  
ATOM    234  OE1 GLU A  16       8.694 -12.297   1.912  1.00  0.440          O  
ATOM    235  OE2 GLU A  16       7.426 -10.722   2.671  1.00  0.440          O  
ATOM    236  H   GLU A  16      10.217  -6.550   0.935  1.00  0.340          H  
ATOM    237  HA  GLU A  16       8.263  -8.742   1.253  1.00  0.400          H  
ATOM    238 1HB  GLU A  16      10.436  -9.837   1.122  1.00  0.530          H  
ATOM    239 2HB  GLU A  16      11.072  -8.900   2.437  1.00  0.530          H  
ATOM    240 1HG  GLU A  16      10.533 -11.148   3.128  1.00  0.530          H  
ATOM    241 2HG  GLU A  16       9.506 -10.048   3.977  1.00  0.530          H  
ATOM    242  N   ILE A  17       7.830  -8.039   3.705  1.00  0.240          N  
ATOM    243  CA  ILE A  17       7.540  -7.375   4.974  1.00  0.220          C  
ATOM    244  C   ILE A  17       8.339  -8.036   6.061  1.00  0.210          C  
ATOM    245  O   ILE A  17       8.226  -9.238   6.305  1.00  0.280          O  
ATOM    246  CB  ILE A  17       6.048  -7.347   5.365  1.00  0.320          C  
ATOM    247  CG1 ILE A  17       5.235  -6.392   4.410  1.00  0.320          C  
ATOM    248  CG2 ILE A  17       5.915  -6.897   6.858  1.00  0.320          C  
ATOM    249  CD1 ILE A  17       4.711  -7.023   3.142  1.00  0.320          C  
ATOM    250  H   ILE A  17       7.430  -8.955   3.447  1.00  0.290          H  
ATOM    251  HA  ILE A  17       7.872  -6.345   4.920  1.00  0.260          H  
ATOM    252  HB  ILE A  17       5.632  -8.346   5.257  1.00  0.380          H  
ATOM    253 1HG1 ILE A  17       4.386  -6.001   4.953  1.00  0.380          H  
ATOM    254 2HG1 ILE A  17       5.878  -5.559   4.133  1.00  0.380          H  
ATOM    255 1HG2 ILE A  17       4.893  -6.906   7.143  1.00  0.380          H  
ATOM    256 2HG2 ILE A  17       6.448  -7.577   7.521  1.00  0.380          H  
ATOM    257 3HG2 ILE A  17       6.321  -5.891   6.977  1.00  0.380          H  
ATOM    258 1HD1 ILE A  17       4.168  -6.275   2.567  1.00  0.380          H  
ATOM    259 2HD1 ILE A  17       5.526  -7.404   2.537  1.00  0.380          H  
ATOM    260 3HD1 ILE A  17       4.039  -7.841   3.395  1.00  0.380          H  
ATOM    261  N   ASN A  18       9.146  -7.226   6.724  1.00  0.200          N  
ATOM    262  CA  ASN A  18      10.022  -7.742   7.753  1.00  0.290          C  
ATOM    263  C   ASN A  18       9.651  -7.269   9.149  1.00  0.220          C  
ATOM    264  O   ASN A  18       9.913  -7.963  10.133  1.00  0.220          O  
ATOM    265  CB  ASN A  18      11.458  -7.385   7.432  1.00  0.370          C  
ATOM    266  CG  ASN A  18      11.991  -8.038   6.186  1.00  0.370          C  
ATOM    267  OD1 ASN A  18      11.767  -9.229   5.931  1.00  0.370          O  
ATOM    268  ND2 ASN A  18      12.715  -7.279   5.401  1.00  0.370          N  
ATOM    269  H   ASN A  18       9.118  -6.230   6.485  1.00  0.240          H  
ATOM    270  HA  ASN A  18       9.939  -8.829   7.759  1.00  0.350          H  
ATOM    271 1HB  ASN A  18      11.528  -6.316   7.295  1.00  0.440          H  
ATOM    272 2HB  ASN A  18      12.096  -7.656   8.270  1.00  0.440          H  
ATOM    273 1HD2 ASN A  18      13.102  -7.666   4.559  1.00  0.440          H  
ATOM    274 2HD2 ASN A  18      12.887  -6.292   5.632  1.00  0.440          H  
ATOM    275  N   TYR A  19       9.046  -6.084   9.263  1.00  0.190          N  
ATOM    276  CA  TYR A  19       8.811  -5.579  10.618  1.00  0.160          C  
ATOM    277  C   TYR A  19       7.398  -5.082  10.928  1.00  0.160          C  
ATOM    278  O   TYR A  19       6.699  -4.498  10.095  1.00  0.230          O  
ATOM    279  CB  TYR A  19       9.840  -4.481  10.933  1.00  0.240          C  
ATOM    280  CG  TYR A  19      11.276  -4.964  10.911  1.00  0.240          C  
ATOM    281  CD1 TYR A  19      12.009  -4.914   9.736  1.00  0.240          C  
ATOM    282  CD2 TYR A  19      11.850  -5.469  12.056  1.00  0.240          C  
ATOM    283  CE1 TYR A  19      13.306  -5.386   9.707  1.00  0.240          C  
ATOM    284  CE2 TYR A  19      13.147  -5.928  12.033  1.00  0.240          C  
ATOM    285  CZ  TYR A  19      13.875  -5.893  10.867  1.00  0.240          C  
ATOM    286  OH  TYR A  19      15.175  -6.359  10.864  1.00  0.240          O  
ATOM    287  H   TYR A  19       8.815  -5.542   8.427  1.00  0.230          H  
ATOM    288  HA  TYR A  19       8.995  -6.396  11.314  1.00  0.190          H  
ATOM    289 1HB  TYR A  19       9.763  -3.711  10.206  1.00  0.280          H  
ATOM    290 2HB  TYR A  19       9.632  -4.044  11.910  1.00  0.280          H  
ATOM    291  HD1 TYR A  19      11.559  -4.511   8.831  1.00  0.280          H  
ATOM    292  HD2 TYR A  19      11.277  -5.508  12.981  1.00  0.280          H  
ATOM    293  HE1 TYR A  19      13.883  -5.352   8.779  1.00  0.280          H  
ATOM    294  HE2 TYR A  19      13.598  -6.328  12.940  1.00  0.280          H  
ATOM    295  HH  TYR A  19      15.561  -6.268   9.963  1.00  0.280          H  
ATOM    296  N   LEU A  20       6.985  -5.299  12.179  1.00  0.180          N  
ATOM    297  CA  LEU A  20       5.710  -4.783  12.691  1.00  0.210          C  
ATOM    298  C   LEU A  20       5.904  -3.645  13.677  1.00  0.180          C  
ATOM    299  O   LEU A  20       6.628  -3.770  14.668  1.00  0.260          O  
ATOM    300  CB  LEU A  20       4.883  -5.901  13.365  1.00  0.280          C  
ATOM    301  CG  LEU A  20       3.534  -5.460  14.117  1.00  0.280          C  
ATOM    302  CD1 LEU A  20       2.509  -4.873  13.139  1.00  0.280          C  
ATOM    303  CD2 LEU A  20       2.938  -6.678  14.807  1.00  0.280          C  
ATOM    304  H   LEU A  20       7.597  -5.829  12.788  1.00  0.220          H  
ATOM    305  HA  LEU A  20       5.137  -4.396  11.848  1.00  0.250          H  
ATOM    306 1HB  LEU A  20       4.610  -6.625  12.603  1.00  0.340          H  
ATOM    307 2HB  LEU A  20       5.517  -6.400  14.098  1.00  0.340          H  
ATOM    308  HG  LEU A  20       3.762  -4.695  14.867  1.00  0.340          H  
ATOM    309 1HD1 LEU A  20       1.614  -4.594  13.690  1.00  0.340          H  
ATOM    310 2HD1 LEU A  20       2.912  -3.999  12.670  1.00  0.340          H  
ATOM    311 3HD1 LEU A  20       2.264  -5.598  12.389  1.00  0.340          H  
ATOM    312 1HD2 LEU A  20       2.028  -6.388  15.335  1.00  0.340          H  
ATOM    313 2HD2 LEU A  20       2.699  -7.440  14.065  1.00  0.340          H  
ATOM    314 3HD2 LEU A  20       3.659  -7.078  15.521  1.00  0.340          H  
ATOM    315  N   THR A  21       5.254  -2.526  13.398  1.00  0.190          N  
ATOM    316  CA  THR A  21       5.325  -1.377  14.291  1.00  0.220          C  
ATOM    317  C   THR A  21       3.971  -0.698  14.390  1.00  0.230          C  
ATOM    318  O   THR A  21       2.970  -1.236  13.908  1.00  0.350          O  
ATOM    319  CB  THR A  21       6.414  -0.367  13.875  1.00  0.300          C  
ATOM    320  OG1 THR A  21       6.574   0.582  14.938  1.00  0.300          O  
ATOM    321  CG2 THR A  21       6.041   0.366  12.592  1.00  0.300          C  
ATOM    322  H   THR A  21       4.678  -2.496  12.551  1.00  0.230          H  
ATOM    323  HA  THR A  21       5.579  -1.732  15.289  1.00  0.260          H  
ATOM    324  HB  THR A  21       7.353  -0.900  13.724  1.00  0.360          H  
ATOM    325  HG1 THR A  21       7.328   1.157  14.750  1.00  0.360          H  
ATOM    326 1HG2 THR A  21       6.833   1.062  12.339  1.00  0.360          H  
ATOM    327 2HG2 THR A  21       5.918  -0.355  11.789  1.00  0.360          H  
ATOM    328 3HG2 THR A  21       5.118   0.918  12.717  1.00  0.360          H  
ATOM    329  N   PHE A  22       3.943   0.444  15.073  1.00  0.260          N  
ATOM    330  CA  PHE A  22       2.705   1.193  15.284  1.00  0.260          C  
ATOM    331  C   PHE A  22       2.851   2.666  14.964  1.00  0.260          C  
ATOM    332  O   PHE A  22       3.922   3.250  15.143  1.00  0.290          O  
ATOM    333  CB  PHE A  22       2.225   1.037  16.724  1.00  0.360          C  
ATOM    334  CG  PHE A  22       1.870  -0.363  17.060  1.00  0.360          C  
ATOM    335  CD1 PHE A  22       2.837  -1.263  17.490  1.00  0.360          C  
ATOM    336  CD2 PHE A  22       0.569  -0.795  16.944  1.00  0.360          C  
ATOM    337  CE1 PHE A  22       2.506  -2.563  17.774  1.00  0.360          C  
ATOM    338  CE2 PHE A  22       0.236  -2.089  17.233  1.00  0.360          C  
ATOM    339  CZ  PHE A  22       1.205  -2.979  17.644  1.00  0.360          C  
ATOM    340  H   PHE A  22       4.835   0.799  15.406  1.00  0.310          H  
ATOM    341  HA  PHE A  22       1.947   0.782  14.620  1.00  0.310          H  
ATOM    342 1HB  PHE A  22       2.991   1.381  17.412  1.00  0.440          H  
ATOM    343 2HB  PHE A  22       1.345   1.655  16.862  1.00  0.440          H  
ATOM    344  HD1 PHE A  22       3.872  -0.932  17.586  1.00  0.440          H  
ATOM    345  HD2 PHE A  22      -0.206  -0.096  16.610  1.00  0.440          H  
ATOM    346  HE1 PHE A  22       3.276  -3.263  18.098  1.00  0.440          H  
ATOM    347  HE2 PHE A  22      -0.797  -2.415  17.133  1.00  0.440          H  
ATOM    348  HZ  PHE A  22       0.936  -4.010  17.867  1.00  0.440          H  
ATOM    349  N   LYS A  23       1.749   3.282  14.555  1.00  0.260          N  
ATOM    350  CA  LYS A  23       1.755   4.708  14.285  1.00  0.280          C  
ATOM    351  C   LYS A  23       0.550   5.420  14.866  1.00  0.210          C  
ATOM    352  O   LYS A  23      -0.577   4.970  14.673  1.00  0.280          O  
ATOM    353  CB  LYS A  23       1.749   4.921  12.784  1.00  0.380          C  
ATOM    354  CG  LYS A  23       1.824   6.362  12.336  1.00  0.380          C  
ATOM    355  CD  LYS A  23       1.858   6.429  10.839  1.00  0.380          C  
ATOM    356  CE  LYS A  23       0.488   6.486  10.213  1.00  0.380          C  
ATOM    357  NZ  LYS A  23       0.616   6.630   8.764  1.00  0.380          N  
ATOM    358  H   LYS A  23       0.903   2.721  14.395  1.00  0.310          H  
ATOM    359  HA  LYS A  23       2.653   5.146  14.721  1.00  0.340          H  
ATOM    360 1HB  LYS A  23       2.584   4.392  12.354  1.00  0.460          H  
ATOM    361 2HB  LYS A  23       0.844   4.479  12.371  1.00  0.460          H  
ATOM    362 1HG  LYS A  23       0.951   6.919  12.678  1.00  0.460          H  
ATOM    363 2HG  LYS A  23       2.716   6.837  12.737  1.00  0.460          H  
ATOM    364 1HD  LYS A  23       2.468   7.267  10.492  1.00  0.460          H  
ATOM    365 2HD  LYS A  23       2.291   5.525  10.478  1.00  0.460          H  
ATOM    366 1HE  LYS A  23      -0.078   5.586  10.434  1.00  0.460          H  
ATOM    367 2HE  LYS A  23      -0.049   7.346  10.604  1.00  0.460          H  
ATOM    368 1HZ  LYS A  23      -0.293   6.690   8.333  1.00  0.460          H  
ATOM    369 2HZ  LYS A  23       1.179   7.479   8.546  1.00  0.460          H  
ATOM    370 3HZ  LYS A  23       1.121   5.813   8.379  1.00  0.460          H  
ATOM    371  N   ASN A  24       0.777   6.565  15.518  1.00  0.220          N  
ATOM    372  CA  ASN A  24      -0.335   7.375  15.997  1.00  0.190          C  
ATOM    373  C   ASN A  24      -0.706   8.338  14.882  1.00  0.190          C  
ATOM    374  O   ASN A  24       0.012   9.319  14.646  1.00  0.260          O  
ATOM    375  CB  ASN A  24      -0.027   8.095  17.293  1.00  0.280          C  
ATOM    376  CG  ASN A  24      -1.245   8.859  17.836  1.00  0.280          C  
ATOM    377  OD1 ASN A  24      -2.081   9.415  17.089  1.00  0.280          O  
ATOM    378  ND2 ASN A  24      -1.360   8.880  19.148  1.00  0.280          N  
ATOM    379  H   ASN A  24       1.729   6.874  15.661  1.00  0.260          H  
ATOM    380  HA  ASN A  24      -1.189   6.736  16.178  1.00  0.230          H  
ATOM    381 1HB  ASN A  24       0.297   7.372  18.043  1.00  0.330          H  
ATOM    382 2HB  ASN A  24       0.789   8.800  17.137  1.00  0.330          H  
ATOM    383 1HD2 ASN A  24      -2.132   9.354  19.580  1.00  0.330          H  
ATOM    384 2HD2 ASN A  24      -0.678   8.421  19.719  1.00  0.330          H  
ATOM    385  N   VAL A  25      -1.809   8.034  14.210  1.00  0.190          N  
ATOM    386  CA  VAL A  25      -2.274   8.735  13.015  1.00  0.230          C  
ATOM    387  C   VAL A  25      -2.554  10.224  13.239  1.00  0.260          C  
ATOM    388  O   VAL A  25      -2.713  10.974  12.282  1.00  0.310          O  
ATOM    389  CB  VAL A  25      -3.545   8.034  12.485  1.00  0.310          C  
ATOM    390  CG1 VAL A  25      -4.740   8.372  13.372  1.00  0.310          C  
ATOM    391  CG2 VAL A  25      -3.803   8.401  11.019  1.00  0.310          C  
ATOM    392  H   VAL A  25      -2.329   7.205  14.536  1.00  0.230          H  
ATOM    393  HA  VAL A  25      -1.493   8.647  12.258  1.00  0.280          H  
ATOM    394  HB  VAL A  25      -3.390   6.956  12.568  1.00  0.370          H  
ATOM    395 1HG1 VAL A  25      -5.617   7.831  13.034  1.00  0.370          H  
ATOM    396 2HG1 VAL A  25      -4.510   8.097  14.378  1.00  0.370          H  
ATOM    397 3HG1 VAL A  25      -4.949   9.432  13.334  1.00  0.370          H  
ATOM    398 1HG2 VAL A  25      -4.682   7.869  10.667  1.00  0.370          H  
ATOM    399 2HG2 VAL A  25      -3.973   9.467  10.911  1.00  0.370          H  
ATOM    400 3HG2 VAL A  25      -2.943   8.113  10.418  1.00  0.370          H  
ATOM    401  N   LYS A  26      -2.726  10.637  14.495  1.00  0.260          N  
ATOM    402  CA  LYS A  26      -3.028  12.029  14.795  1.00  0.320          C  
ATOM    403  C   LYS A  26      -1.772  12.857  15.022  1.00  0.350          C  
ATOM    404  O   LYS A  26      -1.848  14.074  15.209  1.00  0.420          O  
ATOM    405  CB  LYS A  26      -3.925  12.121  16.032  1.00  0.420          C  
ATOM    406  CG  LYS A  26      -5.271  11.389  15.921  1.00  0.420          C  
ATOM    407  CD  LYS A  26      -6.192  11.986  14.852  1.00  0.420          C  
ATOM    408  CE  LYS A  26      -7.562  11.309  14.859  1.00  0.420          C  
ATOM    409  NZ  LYS A  26      -8.477  11.880  13.818  1.00  0.420          N  
ATOM    410  H   LYS A  26      -2.574   9.986  15.268  1.00  0.310          H  
ATOM    411  HA  LYS A  26      -3.544  12.462  13.941  1.00  0.380          H  
ATOM    412 1HB  LYS A  26      -3.394  11.707  16.889  1.00  0.510          H  
ATOM    413 2HB  LYS A  26      -4.128  13.167  16.253  1.00  0.510          H  
ATOM    414 1HG  LYS A  26      -5.072  10.354  15.670  1.00  0.510          H  
ATOM    415 2HG  LYS A  26      -5.776  11.416  16.885  1.00  0.510          H  
ATOM    416 1HD  LYS A  26      -6.313  13.057  15.023  1.00  0.510          H  
ATOM    417 2HD  LYS A  26      -5.753  11.838  13.866  1.00  0.510          H  
ATOM    418 1HE  LYS A  26      -7.430  10.244  14.669  1.00  0.510          H  
ATOM    419 2HE  LYS A  26      -8.018  11.440  15.840  1.00  0.510          H  
ATOM    420 1HZ  LYS A  26      -9.370  11.407  13.855  1.00  0.510          H  
ATOM    421 2HZ  LYS A  26      -8.615  12.867  13.992  1.00  0.510          H  
ATOM    422 3HZ  LYS A  26      -8.071  11.755  12.901  1.00  0.510          H  
ATOM    423  N   LYS A  27      -0.620  12.198  15.038  1.00  0.320          N  
ATOM    424  CA  LYS A  27       0.648  12.869  15.264  1.00  0.370          C  
ATOM    425  C   LYS A  27       1.483  12.750  14.005  1.00  0.360          C  
ATOM    426  O   LYS A  27       2.203  13.672  13.619  1.00  0.450          O  
ATOM    427  CB  LYS A  27       1.372  12.239  16.455  1.00  0.500          C  
ATOM    428  CG  LYS A  27       0.599  12.282  17.791  1.00  0.500          C  
ATOM    429  CD  LYS A  27       0.368  13.711  18.294  1.00  0.500          C  
ATOM    430  CE  LYS A  27      -0.295  13.711  19.665  1.00  0.500          C  
ATOM    431  NZ  LYS A  27      -0.549  15.099  20.166  1.00  0.500          N  
ATOM    432  H   LYS A  27      -0.617  11.194  14.863  1.00  0.380          H  
ATOM    433  HA  LYS A  27       0.475  13.926  15.448  1.00  0.440          H  
ATOM    434 1HB  LYS A  27       1.575  11.190  16.229  1.00  0.600          H  
ATOM    435 2HB  LYS A  27       2.331  12.733  16.596  1.00  0.600          H  
ATOM    436 1HG  LYS A  27      -0.372  11.803  17.653  1.00  0.600          H  
ATOM    437 2HG  LYS A  27       1.151  11.722  18.544  1.00  0.600          H  
ATOM    438 1HD  LYS A  27       1.318  14.243  18.346  1.00  0.600          H  
ATOM    439 2HD  LYS A  27      -0.292  14.239  17.607  1.00  0.600          H  
ATOM    440 1HE  LYS A  27      -1.244  13.181  19.596  1.00  0.600          H  
ATOM    441 2HE  LYS A  27       0.350  13.192  20.374  1.00  0.600          H  
ATOM    442 1HZ  LYS A  27      -0.991  15.055  21.074  1.00  0.600          H  
ATOM    443 2HZ  LYS A  27       0.327  15.598  20.244  1.00  0.600          H  
ATOM    444 3HZ  LYS A  27      -1.156  15.586  19.520  1.00  0.600          H  
ATOM    445  N   ASN A  28       1.350  11.602  13.354  1.00  0.280          N  
ATOM    446  CA  ASN A  28       2.082  11.257  12.158  1.00  0.310          C  
ATOM    447  C   ASN A  28       1.165  10.604  11.130  1.00  0.260          C  
ATOM    448  O   ASN A  28       1.319   9.423  10.868  1.00  0.290          O  
ATOM    449  CB  ASN A  28       3.239  10.334  12.493  1.00  0.420          C  
ATOM    450  CG  ASN A  28       4.296  10.997  13.342  1.00  0.420          C  
ATOM    451  OD1 ASN A  28       5.129  11.743  12.813  1.00  0.420          O  
ATOM    452  ND2 ASN A  28       4.293  10.749  14.629  1.00  0.420          N  
ATOM    453  H   ASN A  28       0.729  10.894  13.748  1.00  0.340          H  
ATOM    454  HA  ASN A  28       2.509  12.160  11.730  1.00  0.370          H  
ATOM    455 1HB  ASN A  28       2.853   9.465  13.032  1.00  0.510          H  
ATOM    456 2HB  ASN A  28       3.696   9.970  11.572  1.00  0.510          H  
ATOM    457 1HD2 ASN A  28       4.980  11.173  15.219  1.00  0.510          H  
ATOM    458 2HD2 ASN A  28       3.600  10.156  15.024  1.00  0.510          H  
ATOM    459  N   PRO A  29       0.187  11.319  10.545  1.00  0.330          N  
ATOM    460  CA  PRO A  29      -0.771  10.808   9.566  1.00  0.430          C  
ATOM    461  C   PRO A  29      -0.135  10.299   8.259  1.00  0.620          C  
ATOM    462  O   PRO A  29      -0.746   9.506   7.538  1.00  1.410          O  
ATOM    463  CB  PRO A  29      -1.667  12.028   9.308  1.00  0.650          C  
ATOM    464  CG  PRO A  29      -0.835  13.232   9.709  1.00  0.650          C  
ATOM    465  CD  PRO A  29      -0.007  12.754  10.874  1.00  0.650          C  
ATOM    466  HA  PRO A  29      -1.356  10.009  10.041  1.00  0.520          H  
ATOM    467 1HB  PRO A  29      -1.961  12.052   8.248  1.00  0.770          H  
ATOM    468 2HB  PRO A  29      -2.596  11.936   9.896  1.00  0.770          H  
ATOM    469 1HG  PRO A  29      -0.225  13.574   8.859  1.00  0.770          H  
ATOM    470 2HG  PRO A  29      -1.496  14.069   9.981  1.00  0.770          H  
ATOM    471 1HD  PRO A  29       0.925  13.325  10.896  1.00  0.770          H  
ATOM    472 2HD  PRO A  29      -0.584  12.859  11.812  1.00  0.770          H  
ATOM    473  N   GLU A  30       1.084  10.754   7.966  1.00  0.290          N  
ATOM    474  CA  GLU A  30       1.819  10.393   6.755  1.00  0.300          C  
ATOM    475  C   GLU A  30       2.435   9.007   6.884  1.00  0.240          C  
ATOM    476  O   GLU A  30       2.589   8.497   7.994  1.00  0.350          O  
ATOM    477  CB  GLU A  30       2.909  11.424   6.464  1.00  0.420          C  
ATOM    478  CG  GLU A  30       2.395  12.839   6.184  1.00  0.420          C  
ATOM    479  CD  GLU A  30       1.581  12.941   4.918  1.00  0.420          C  
ATOM    480  OE1 GLU A  30       1.743  12.112   4.054  1.00  0.420          O  
ATOM    481  OE2 GLU A  30       0.790  13.847   4.822  1.00  0.420          O  
ATOM    482  H   GLU A  30       1.534  11.389   8.604  1.00  0.350          H  
ATOM    483  HA  GLU A  30       1.121  10.379   5.916  1.00  0.360          H  
ATOM    484 1HB  GLU A  30       3.589  11.477   7.314  1.00  0.500          H  
ATOM    485 2HB  GLU A  30       3.495  11.101   5.601  1.00  0.500          H  
ATOM    486 1HG  GLU A  30       1.777  13.162   7.022  1.00  0.500          H  
ATOM    487 2HG  GLU A  30       3.246  13.516   6.115  1.00  0.500          H  
ATOM    488  N   LYS A  31       2.768   8.383   5.756  1.00  0.210          N  
ATOM    489  CA  LYS A  31       3.371   7.048   5.751  1.00  0.210          C  
ATOM    490  C   LYS A  31       4.702   6.962   6.491  1.00  0.190          C  
ATOM    491  O   LYS A  31       5.549   7.850   6.374  1.00  0.200          O  
ATOM    492  CB  LYS A  31       3.560   6.548   4.322  1.00  0.290          C  
ATOM    493  CG  LYS A  31       2.265   6.231   3.591  1.00  0.290          C  
ATOM    494  CD  LYS A  31       2.540   5.667   2.199  1.00  0.290          C  
ATOM    495  CE  LYS A  31       1.248   5.323   1.465  1.00  0.290          C  
ATOM    496  NZ  LYS A  31       1.512   4.765   0.108  1.00  0.290          N  
ATOM    497  H   LYS A  31       2.620   8.862   4.877  1.00  0.250          H  
ATOM    498  HA  LYS A  31       2.681   6.372   6.249  1.00  0.250          H  
ATOM    499 1HB  LYS A  31       4.097   7.301   3.746  1.00  0.350          H  
ATOM    500 2HB  LYS A  31       4.178   5.648   4.335  1.00  0.350          H  
ATOM    501 1HG  LYS A  31       1.703   5.494   4.173  1.00  0.350          H  
ATOM    502 2HG  LYS A  31       1.664   7.134   3.504  1.00  0.350          H  
ATOM    503 1HD  LYS A  31       3.100   6.395   1.612  1.00  0.350          H  
ATOM    504 2HD  LYS A  31       3.142   4.758   2.292  1.00  0.350          H  
ATOM    505 1HE  LYS A  31       0.692   4.587   2.047  1.00  0.350          H  
ATOM    506 2HE  LYS A  31       0.643   6.224   1.365  1.00  0.350          H  
ATOM    507 1HZ  LYS A  31       0.634   4.549  -0.346  1.00  0.350          H  
ATOM    508 2HZ  LYS A  31       2.018   5.442  -0.447  1.00  0.350          H  
ATOM    509 3HZ  LYS A  31       2.063   3.919   0.195  1.00  0.350          H  
ATOM    510  N   LEU A  32       4.890   5.852   7.207  1.00  0.190          N  
ATOM    511  CA  LEU A  32       6.133   5.591   7.943  1.00  0.190          C  
ATOM    512  C   LEU A  32       7.291   5.202   7.049  1.00  0.190          C  
ATOM    513  O   LEU A  32       7.106   4.573   5.997  1.00  0.180          O  
ATOM    514  CB  LEU A  32       6.005   4.399   8.899  1.00  0.270          C  
ATOM    515  CG  LEU A  32       5.014   4.457  10.011  1.00  0.270          C  
ATOM    516  CD1 LEU A  32       4.986   3.110  10.680  1.00  0.270          C  
ATOM    517  CD2 LEU A  32       5.403   5.532  11.017  1.00  0.270          C  
ATOM    518  H   LEU A  32       4.098   5.194   7.264  1.00  0.230          H  
ATOM    519  HA  LEU A  32       6.411   6.496   8.481  1.00  0.230          H  
ATOM    520 1HB  LEU A  32       5.827   3.505   8.330  1.00  0.320          H  
ATOM    521 2HB  LEU A  32       6.957   4.280   9.363  1.00  0.320          H  
ATOM    522  HG  LEU A  32       4.040   4.653   9.603  1.00  0.320          H  
ATOM    523 1HD1 LEU A  32       4.262   3.103  11.489  1.00  0.320          H  
ATOM    524 2HD1 LEU A  32       4.709   2.350   9.948  1.00  0.320          H  
ATOM    525 3HD1 LEU A  32       5.967   2.892  11.078  1.00  0.320          H  
ATOM    526 1HD2 LEU A  32       4.683   5.547  11.825  1.00  0.320          H  
ATOM    527 2HD2 LEU A  32       6.389   5.313  11.424  1.00  0.320          H  
ATOM    528 3HD2 LEU A  32       5.414   6.507  10.536  1.00  0.320          H  
ATOM    529  N   ALA A  33       8.500   5.507   7.523  1.00  0.200          N  
ATOM    530  CA  ALA A  33       9.726   5.040   6.896  1.00  0.210          C  
ATOM    531  C   ALA A  33      10.802   4.907   7.984  1.00  0.210          C  
ATOM    532  O   ALA A  33      11.162   5.890   8.637  1.00  0.220          O  
ATOM    533  CB  ALA A  33      10.144   5.984   5.785  1.00  0.290          C  
ATOM    534  H   ALA A  33       8.571   6.062   8.365  1.00  0.240          H  
ATOM    535  HA  ALA A  33       9.541   4.065   6.477  1.00  0.250          H  
ATOM    536 1HB  ALA A  33      11.034   5.610   5.315  1.00  0.350          H  
ATOM    537 2HB  ALA A  33       9.346   6.043   5.048  1.00  0.350          H  
ATOM    538 3HB  ALA A  33      10.330   6.970   6.196  1.00  0.350          H  
ATOM    539  N   LEU A  34      11.260   3.674   8.206  1.00  0.210          N  
ATOM    540  CA  LEU A  34      12.226   3.338   9.261  1.00  0.230          C  
ATOM    541  C   LEU A  34      13.457   2.608   8.734  1.00  0.230          C  
ATOM    542  O   LEU A  34      13.369   1.851   7.775  1.00  0.210          O  
ATOM    543  CB  LEU A  34      11.556   2.472  10.342  1.00  0.310          C  
ATOM    544  CG  LEU A  34      10.539   3.180  11.312  1.00  0.310          C  
ATOM    545  CD1 LEU A  34       9.135   3.224  10.717  1.00  0.310          C  
ATOM    546  CD2 LEU A  34      10.508   2.417  12.615  1.00  0.310          C  
ATOM    547  H   LEU A  34      10.908   2.935   7.592  1.00  0.250          H  
ATOM    548  HA  LEU A  34      12.562   4.266   9.721  1.00  0.280          H  
ATOM    549 1HB  LEU A  34      11.029   1.669   9.840  1.00  0.380          H  
ATOM    550 2HB  LEU A  34      12.342   2.029  10.949  1.00  0.380          H  
ATOM    551  HG  LEU A  34      10.865   4.207  11.488  1.00  0.380          H  
ATOM    552 1HD1 LEU A  34       8.465   3.714  11.419  1.00  0.380          H  
ATOM    553 2HD1 LEU A  34       9.134   3.764   9.803  1.00  0.380          H  
ATOM    554 3HD1 LEU A  34       8.792   2.229  10.536  1.00  0.380          H  
ATOM    555 1HD2 LEU A  34       9.817   2.905  13.304  1.00  0.380          H  
ATOM    556 2HD2 LEU A  34      10.176   1.397  12.434  1.00  0.380          H  
ATOM    557 3HD2 LEU A  34      11.505   2.408  13.052  1.00  0.380          H  
ATOM    558  N   ASN A  35      14.606   2.802   9.372  1.00  0.250          N  
ATOM    559  CA  ASN A  35      15.820   2.075   8.981  1.00  0.230          C  
ATOM    560  C   ASN A  35      16.021   0.804   9.807  1.00  0.230          C  
ATOM    561  O   ASN A  35      16.300   0.873  11.006  1.00  0.260          O  
ATOM    562  CB  ASN A  35      17.022   2.991   9.055  1.00  0.330          C  
ATOM    563  CG  ASN A  35      17.013   4.053   7.989  1.00  0.330          C  
ATOM    564  OD1 ASN A  35      16.929   3.749   6.792  1.00  0.330          O  
ATOM    565  ND2 ASN A  35      17.101   5.294   8.396  1.00  0.330          N  
ATOM    566  H   ASN A  35      14.637   3.447  10.151  1.00  0.300          H  
ATOM    567  HA  ASN A  35      15.716   1.753   7.946  1.00  0.280          H  
ATOM    568 1HB  ASN A  35      17.051   3.471  10.033  1.00  0.400          H  
ATOM    569 2HB  ASN A  35      17.921   2.419   8.956  1.00  0.400          H  
ATOM    570 1HD2 ASN A  35      17.103   6.041   7.729  1.00  0.400          H  
ATOM    571 2HD2 ASN A  35      17.173   5.500   9.372  1.00  0.400          H  
ATOM    572  N   LYS A  36      15.839  -0.354   9.162  1.00  0.200          N  
ATOM    573  CA  LYS A  36      15.885  -1.653   9.835  1.00  0.210          C  
ATOM    574  C   LYS A  36      16.792  -2.655   9.116  1.00  0.170          C  
ATOM    575  O   LYS A  36      17.025  -2.564   7.910  1.00  0.160          O  
ATOM    576  CB  LYS A  36      14.486  -2.252   9.926  1.00  0.290          C  
ATOM    577  CG  LYS A  36      13.414  -1.466  10.686  1.00  0.290          C  
ATOM    578  CD  LYS A  36      13.668  -1.498  12.182  1.00  0.290          C  
ATOM    579  CE  LYS A  36      12.557  -0.830  12.955  1.00  0.290          C  
ATOM    580  NZ  LYS A  36      12.838  -0.812  14.428  1.00  0.290          N  
ATOM    581  H   LYS A  36      15.649  -0.334   8.153  1.00  0.240          H  
ATOM    582  HA  LYS A  36      16.286  -1.511  10.836  1.00  0.250          H  
ATOM    583 1HB  LYS A  36      14.111  -2.472   8.938  1.00  0.350          H  
ATOM    584 2HB  LYS A  36      14.586  -3.177  10.449  1.00  0.350          H  
ATOM    585 1HG  LYS A  36      13.407  -0.432  10.339  1.00  0.350          H  
ATOM    586 2HG  LYS A  36      12.436  -1.901  10.479  1.00  0.350          H  
ATOM    587 1HD  LYS A  36      13.763  -2.534  12.514  1.00  0.350          H  
ATOM    588 2HD  LYS A  36      14.596  -0.973  12.403  1.00  0.350          H  
ATOM    589 1HE  LYS A  36      12.455   0.186  12.604  1.00  0.350          H  
ATOM    590 2HE  LYS A  36      11.621  -1.364  12.776  1.00  0.350          H  
ATOM    591 1HZ  LYS A  36      12.080  -0.355  14.914  1.00  0.350          H  
ATOM    592 2HZ  LYS A  36      12.929  -1.760  14.768  1.00  0.350          H  
ATOM    593 3HZ  LYS A  36      13.698  -0.309  14.599  1.00  0.350          H  
ATOM    594  N   PHE A  37      17.342  -3.614   9.851  1.00  0.190          N  
ATOM    595  CA  PHE A  37      18.207  -4.592   9.195  1.00  0.180          C  
ATOM    596  C   PHE A  37      17.500  -5.513   8.205  1.00  0.170          C  
ATOM    597  O   PHE A  37      16.489  -6.147   8.523  1.00  0.220          O  
ATOM    598  CB  PHE A  37      18.929  -5.444  10.224  1.00  0.260          C  
ATOM    599  CG  PHE A  37      19.850  -6.445   9.601  1.00  0.260          C  
ATOM    600  CD1 PHE A  37      21.063  -6.054   9.053  1.00  0.260          C  
ATOM    601  CD2 PHE A  37      19.505  -7.786   9.566  1.00  0.260          C  
ATOM    602  CE1 PHE A  37      21.900  -6.983   8.486  1.00  0.260          C  
ATOM    603  CE2 PHE A  37      20.344  -8.710   9.005  1.00  0.260          C  
ATOM    604  CZ  PHE A  37      21.540  -8.314   8.462  1.00  0.260          C  
ATOM    605  H   PHE A  37      17.156  -3.671  10.843  1.00  0.230          H  
ATOM    606  HA  PHE A  37      18.967  -4.057   8.645  1.00  0.220          H  
ATOM    607 1HB  PHE A  37      19.514  -4.804  10.881  1.00  0.310          H  
ATOM    608 2HB  PHE A  37      18.203  -5.976  10.838  1.00  0.310          H  
ATOM    609  HD1 PHE A  37      21.350  -5.003   9.073  1.00  0.310          H  
ATOM    610  HD2 PHE A  37      18.551  -8.102   9.994  1.00  0.310          H  
ATOM    611  HE1 PHE A  37      22.852  -6.667   8.062  1.00  0.310          H  
ATOM    612  HE2 PHE A  37      20.060  -9.759   8.993  1.00  0.310          H  
ATOM    613  HZ  PHE A  37      22.203  -9.050   8.022  1.00  0.310          H  
ATOM    614  N   CYS A  38      18.074  -5.606   7.008  1.00  0.150          N  
ATOM    615  CA  CYS A  38      17.601  -6.481   5.947  1.00  0.170          C  
ATOM    616  C   CYS A  38      18.454  -7.737   5.818  1.00  0.190          C  
ATOM    617  O   CYS A  38      19.609  -7.687   5.371  1.00  0.170          O  
ATOM    618  CB  CYS A  38      17.587  -5.744   4.613  1.00  0.230          C  
ATOM    619  SG  CYS A  38      17.226  -6.809   3.207  1.00  0.230          S  
ATOM    620  H   CYS A  38      18.888  -5.032   6.819  1.00  0.180          H  
ATOM    621  HA  CYS A  38      16.580  -6.779   6.180  1.00  0.200          H  
ATOM    622 1HB  CYS A  38      16.821  -4.977   4.647  1.00  0.280          H  
ATOM    623 2HB  CYS A  38      18.536  -5.252   4.459  1.00  0.280          H  
ATOM    624  N   SER A  39      17.861  -8.873   6.185  1.00  0.330          N  
ATOM    625  CA  SER A  39      18.520 -10.177   6.205  1.00  0.410          C  
ATOM    626  C   SER A  39      18.880 -10.707   4.825  1.00  0.360          C  
ATOM    627  O   SER A  39      19.701 -11.622   4.700  1.00  0.400          O  
ATOM    628  CB  SER A  39      17.624 -11.170   6.905  1.00  0.540          C  
ATOM    629  OG  SER A  39      16.458 -11.385   6.161  1.00  0.540          O  
ATOM    630  H   SER A  39      16.904  -8.830   6.515  1.00  0.400          H  
ATOM    631  HA  SER A  39      19.442 -10.081   6.766  1.00  0.490          H  
ATOM    632 1HB  SER A  39      18.156 -12.112   7.036  1.00  0.650          H  
ATOM    633 2HB  SER A  39      17.370 -10.794   7.895  1.00  0.650          H  
ATOM    634  HG  SER A  39      15.941 -12.031   6.657  1.00  0.650          H  
ATOM    635  N   ARG A  40      18.252 -10.135   3.800  1.00  0.390          N  
ATOM    636  CA  ARG A  40      18.464 -10.495   2.406  1.00  0.450          C  
ATOM    637  C   ARG A  40      19.409  -9.524   1.724  1.00  0.440          C  
ATOM    638  O   ARG A  40      19.645  -9.626   0.520  1.00  0.620          O  
ATOM    639  CB  ARG A  40      17.158 -10.453   1.628  1.00  0.610          C  
ATOM    640  CG  ARG A  40      16.102 -11.441   2.033  1.00  0.610          C  
ATOM    641  CD  ARG A  40      14.886 -11.251   1.207  1.00  0.610          C  
ATOM    642  NE  ARG A  40      13.840 -12.155   1.558  1.00  0.610          N  
ATOM    643  CZ  ARG A  40      12.592 -12.144   1.034  1.00  0.610          C  
ATOM    644  NH1 ARG A  40      12.220 -11.274   0.089  1.00  0.610          N  
ATOM    645  NH2 ARG A  40      11.707 -13.020   1.505  1.00  0.610          N  
ATOM    646  H   ARG A  40      17.591  -9.400   4.017  1.00  0.470          H  
ATOM    647  HA  ARG A  40      18.888 -11.497   2.359  1.00  0.540          H  
ATOM    648 1HB  ARG A  40      16.724  -9.462   1.731  1.00  0.730          H  
ATOM    649 2HB  ARG A  40      17.362 -10.605   0.571  1.00  0.730          H  
ATOM    650 1HG  ARG A  40      16.471 -12.455   1.891  1.00  0.730          H  
ATOM    651 2HG  ARG A  40      15.841 -11.288   3.081  1.00  0.730          H  
ATOM    652 1HD  ARG A  40      14.516 -10.254   1.382  1.00  0.730          H  
ATOM    653 2HD  ARG A  40      15.123 -11.383   0.151  1.00  0.730          H  
ATOM    654  HE  ARG A  40      14.039 -12.838   2.279  1.00  0.730          H  
ATOM    655 1HH1 ARG A  40      12.836 -10.536  -0.298  1.00  0.730          H  
ATOM    656 2HH1 ARG A  40      11.266 -11.305  -0.255  1.00  0.730          H  
ATOM    657 1HH2 ARG A  40      11.976 -13.672   2.225  1.00  0.730          H  
ATOM    658 2HH2 ARG A  40      10.721 -12.987   1.201  1.00  0.730          H  
ATOM    659  N   CYS A  41      19.913  -8.557   2.481  1.00  0.340          N  
ATOM    660  CA  CYS A  41      20.748  -7.526   1.922  1.00  0.390          C  
ATOM    661  C   CYS A  41      22.070  -7.560   2.657  1.00  0.360          C  
ATOM    662  O   CYS A  41      23.127  -7.272   2.090  1.00  0.390          O  
ATOM    663  CB  CYS A  41      20.085  -6.178   2.122  1.00  0.530          C  
ATOM    664  SG  CYS A  41      18.329  -6.083   1.588  1.00  0.530          S  
ATOM    665  H   CYS A  41      19.719  -8.518   3.479  1.00  0.410          H  
ATOM    666  HA  CYS A  41      20.913  -7.713   0.862  1.00  0.470          H  
ATOM    667 1HB  CYS A  41      20.170  -5.893   3.160  1.00  0.630          H  
ATOM    668 2HB  CYS A  41      20.621  -5.453   1.548  1.00  0.630          H  
ATOM    669  N   ARG A  42      21.981  -7.948   3.932  1.00  0.320          N  
ATOM    670  CA  ARG A  42      23.063  -7.979   4.908  1.00  0.340          C  
ATOM    671  C   ARG A  42      23.541  -6.569   5.201  1.00  0.280          C  
ATOM    672  O   ARG A  42      24.736  -6.287   5.286  1.00  0.330          O  
ATOM    673  CB  ARG A  42      24.229  -8.837   4.424  1.00  0.470          C  
ATOM    674  CG  ARG A  42      23.844 -10.207   3.816  1.00  0.470          C  
ATOM    675  CD  ARG A  42      22.957 -11.021   4.697  1.00  0.470          C  
ATOM    676  NE  ARG A  42      23.584 -11.358   5.962  1.00  0.470          N  
ATOM    677  CZ  ARG A  42      22.959 -11.944   7.014  1.00  0.470          C  
ATOM    678  NH1 ARG A  42      21.671 -12.267   6.956  1.00  0.470          N  
ATOM    679  NH2 ARG A  42      23.649 -12.201   8.118  1.00  0.470          N  
ATOM    680  H   ARG A  42      21.051  -8.151   4.295  1.00  0.380          H  
ATOM    681  HA  ARG A  42      22.680  -8.406   5.826  1.00  0.410          H  
ATOM    682 1HB  ARG A  42      24.800  -8.293   3.675  1.00  0.560          H  
ATOM    683 2HB  ARG A  42      24.900  -9.027   5.259  1.00  0.560          H  
ATOM    684 1HG  ARG A  42      23.333 -10.065   2.867  1.00  0.560          H  
ATOM    685 2HG  ARG A  42      24.752 -10.780   3.644  1.00  0.560          H  
ATOM    686 1HD  ARG A  42      22.038 -10.487   4.900  1.00  0.560          H  
ATOM    687 2HD  ARG A  42      22.714 -11.949   4.181  1.00  0.560          H  
ATOM    688  HE  ARG A  42      24.567 -11.145   6.064  1.00  0.560          H  
ATOM    689 1HH1 ARG A  42      21.102 -12.079   6.108  1.00  0.560          H  
ATOM    690 2HH1 ARG A  42      21.229 -12.710   7.748  1.00  0.560          H  
ATOM    691 1HH2 ARG A  42      24.631 -11.961   8.169  1.00  0.560          H  
ATOM    692 2HH2 ARG A  42      23.200 -12.640   8.909  1.00  0.560          H  
ATOM    693  N   LYS A  43      22.557  -5.693   5.361  1.00  0.220          N  
ATOM    694  CA  LYS A  43      22.759  -4.282   5.668  1.00  0.260          C  
ATOM    695  C   LYS A  43      21.452  -3.683   6.144  1.00  0.180          C  
ATOM    696  O   LYS A  43      20.427  -4.358   6.102  1.00  0.170          O  
ATOM    697  CB  LYS A  43      23.283  -3.508   4.455  1.00  0.350          C  
ATOM    698  CG  LYS A  43      22.348  -3.500   3.284  1.00  0.350          C  
ATOM    699  CD  LYS A  43      22.880  -2.695   2.112  1.00  0.350          C  
ATOM    700  CE  LYS A  43      21.833  -2.645   1.009  1.00  0.350          C  
ATOM    701  NZ  LYS A  43      22.232  -1.830  -0.152  1.00  0.350          N  
ATOM    702  H   LYS A  43      21.609  -6.079   5.303  1.00  0.260          H  
ATOM    703  HA  LYS A  43      23.484  -4.196   6.478  1.00  0.310          H  
ATOM    704 1HB  LYS A  43      23.477  -2.475   4.734  1.00  0.420          H  
ATOM    705 2HB  LYS A  43      24.228  -3.943   4.126  1.00  0.420          H  
ATOM    706 1HG  LYS A  43      22.232  -4.522   2.963  1.00  0.420          H  
ATOM    707 2HG  LYS A  43      21.378  -3.111   3.574  1.00  0.420          H  
ATOM    708 1HD  LYS A  43      23.106  -1.678   2.435  1.00  0.420          H  
ATOM    709 2HD  LYS A  43      23.791  -3.156   1.727  1.00  0.420          H  
ATOM    710 1HE  LYS A  43      21.635  -3.647   0.661  1.00  0.420          H  
ATOM    711 2HE  LYS A  43      20.923  -2.226   1.420  1.00  0.420          H  
ATOM    712 1HZ  LYS A  43      21.429  -1.862  -0.809  1.00  0.420          H  
ATOM    713 2HZ  LYS A  43      22.390  -0.878   0.137  1.00  0.420          H  
ATOM    714 3HZ  LYS A  43      23.058  -2.198  -0.587  1.00  0.420          H  
ATOM    715  N   VAL A  44      21.495  -2.440   6.607  1.00  0.200          N  
ATOM    716  CA  VAL A  44      20.282  -1.728   6.993  1.00  0.210          C  
ATOM    717  C   VAL A  44      19.638  -1.081   5.773  1.00  0.230          C  
ATOM    718  O   VAL A  44      20.309  -0.422   4.978  1.00  0.290          O  
ATOM    719  CB  VAL A  44      20.590  -0.722   8.106  1.00  0.290          C  
ATOM    720  CG1 VAL A  44      19.364   0.105   8.449  1.00  0.290          C  
ATOM    721  CG2 VAL A  44      21.035  -1.510   9.338  1.00  0.290          C  
ATOM    722  H   VAL A  44      22.384  -1.960   6.640  1.00  0.240          H  
ATOM    723  HA  VAL A  44      19.569  -2.438   7.385  1.00  0.250          H  
ATOM    724  HB  VAL A  44      21.378  -0.043   7.782  1.00  0.350          H  
ATOM    725 1HG1 VAL A  44      19.614   0.795   9.250  1.00  0.350          H  
ATOM    726 2HG1 VAL A  44      19.031   0.671   7.579  1.00  0.350          H  
ATOM    727 3HG1 VAL A  44      18.578  -0.545   8.774  1.00  0.350          H  
ATOM    728 1HG2 VAL A  44      21.266  -0.819  10.148  1.00  0.350          H  
ATOM    729 2HG2 VAL A  44      20.232  -2.175   9.649  1.00  0.350          H  
ATOM    730 3HG2 VAL A  44      21.918  -2.099   9.102  1.00  0.350          H  
ATOM    731  N   VAL A  45      18.341  -1.334   5.620  1.00  0.180          N  
ATOM    732  CA  VAL A  45      17.530  -0.874   4.503  1.00  0.200          C  
ATOM    733  C   VAL A  45      16.302  -0.119   4.972  1.00  0.170          C  
ATOM    734  O   VAL A  45      15.596  -0.556   5.885  1.00  0.220          O  
ATOM    735  CB  VAL A  45      17.118  -2.080   3.625  1.00  0.270          C  
ATOM    736  CG1 VAL A  45      16.188  -1.696   2.480  1.00  0.270          C  
ATOM    737  CG2 VAL A  45      18.355  -2.671   3.037  1.00  0.270          C  
ATOM    738  H   VAL A  45      17.883  -1.869   6.364  1.00  0.220          H  
ATOM    739  HA  VAL A  45      18.136  -0.199   3.897  1.00  0.240          H  
ATOM    740  HB  VAL A  45      16.599  -2.802   4.232  1.00  0.330          H  
ATOM    741 1HG1 VAL A  45      15.958  -2.590   1.908  1.00  0.330          H  
ATOM    742 2HG1 VAL A  45      15.279  -1.284   2.865  1.00  0.330          H  
ATOM    743 3HG1 VAL A  45      16.685  -0.967   1.838  1.00  0.330          H  
ATOM    744 1HG2 VAL A  45      18.079  -3.494   2.432  1.00  0.330          H  
ATOM    745 2HG2 VAL A  45      18.846  -1.920   2.424  1.00  0.330          H  
ATOM    746 3HG2 VAL A  45      19.027  -3.000   3.818  1.00  0.330          H  
ATOM    747  N   LEU A  46      16.036   1.018   4.354  1.00  0.180          N  
ATOM    748  CA  LEU A  46      14.837   1.749   4.704  1.00  0.220          C  
ATOM    749  C   LEU A  46      13.623   0.871   4.372  1.00  0.200          C  
ATOM    750  O   LEU A  46      13.550   0.280   3.283  1.00  0.220          O  
ATOM    751  CB  LEU A  46      14.767   3.083   3.936  1.00  0.290          C  
ATOM    752  CG  LEU A  46      13.623   4.092   4.334  1.00  0.290          C  
ATOM    753  CD1 LEU A  46      13.896   4.649   5.734  1.00  0.290          C  
ATOM    754  CD2 LEU A  46      13.559   5.218   3.315  1.00  0.290          C  
ATOM    755  H   LEU A  46      16.654   1.356   3.626  1.00  0.220          H  
ATOM    756  HA  LEU A  46      14.850   1.940   5.771  1.00  0.260          H  
ATOM    757 1HB  LEU A  46      15.712   3.600   4.090  1.00  0.350          H  
ATOM    758 2HB  LEU A  46      14.672   2.866   2.881  1.00  0.350          H  
ATOM    759  HG  LEU A  46      12.663   3.570   4.358  1.00  0.350          H  
ATOM    760 1HD1 LEU A  46      13.125   5.340   6.032  1.00  0.350          H  
ATOM    761 2HD1 LEU A  46      13.933   3.863   6.428  1.00  0.350          H  
ATOM    762 3HD1 LEU A  46      14.851   5.168   5.736  1.00  0.350          H  
ATOM    763 1HD2 LEU A  46      12.768   5.914   3.586  1.00  0.350          H  
ATOM    764 2HD2 LEU A  46      14.514   5.746   3.297  1.00  0.350          H  
ATOM    765 3HD2 LEU A  46      13.356   4.807   2.331  1.00  0.350          H  
ATOM    766  N   HIS A  47      12.685   0.789   5.303  1.00  0.200          N  
ATOM    767  CA  HIS A  47      11.457   0.049   5.109  1.00  0.190          C  
ATOM    768  C   HIS A  47      10.289   1.026   5.234  1.00  0.210          C  
ATOM    769  O   HIS A  47      10.305   1.923   6.081  1.00  0.290          O  
ATOM    770  CB  HIS A  47      11.291  -1.087   6.147  1.00  0.270          C  
ATOM    771  CG  HIS A  47      12.231  -2.302   6.073  1.00  0.270          C  
ATOM    772  ND1 HIS A  47      13.584  -2.219   6.248  1.00  0.270          N  
ATOM    773  CD2 HIS A  47      11.953  -3.621   5.916  1.00  0.270          C  
ATOM    774  CE1 HIS A  47      14.118  -3.434   6.163  1.00  0.270          C  
ATOM    775  NE2 HIS A  47      13.147  -4.307   5.966  1.00  0.270          N  
ATOM    776  H   HIS A  47      12.840   1.255   6.190  1.00  0.240          H  
ATOM    777  HA  HIS A  47      11.458  -0.371   4.115  1.00  0.230          H  
ATOM    778 1HB  HIS A  47      11.350  -0.670   7.155  1.00  0.320          H  
ATOM    779 2HB  HIS A  47      10.303  -1.485   6.010  1.00  0.320          H  
ATOM    780  HD1 HIS A  47      14.138  -1.377   6.118  1.00  0.320          H  
ATOM    781  HD2 HIS A  47      11.018  -4.165   5.772  1.00  0.320          H  
ATOM    782  HE1 HIS A  47      15.196  -3.567   6.269  1.00  0.320          H  
ATOM    783  N   LYS A  48       9.261   0.846   4.415  1.00  0.160          N  
ATOM    784  CA  LYS A  48       8.116   1.764   4.442  1.00  0.160          C  
ATOM    785  C   LYS A  48       6.784   1.138   4.794  1.00  0.170          C  
ATOM    786  O   LYS A  48       6.573  -0.064   4.647  1.00  0.180          O  
ATOM    787  CB  LYS A  48       7.991   2.513   3.118  1.00  0.220          C  
ATOM    788  CG  LYS A  48       9.142   3.465   2.837  1.00  0.220          C  
ATOM    789  CD  LYS A  48       8.893   4.282   1.575  1.00  0.220          C  
ATOM    790  CE  LYS A  48      10.010   5.285   1.320  1.00  0.220          C  
ATOM    791  NZ  LYS A  48       9.758   6.103   0.087  1.00  0.220          N  
ATOM    792  H   LYS A  48       9.305   0.055   3.766  1.00  0.190          H  
ATOM    793  HA  LYS A  48       8.307   2.509   5.209  1.00  0.190          H  
ATOM    794 1HB  LYS A  48       7.937   1.796   2.299  1.00  0.270          H  
ATOM    795 2HB  LYS A  48       7.063   3.091   3.115  1.00  0.270          H  
ATOM    796 1HG  LYS A  48       9.262   4.125   3.683  1.00  0.270          H  
ATOM    797 2HG  LYS A  48      10.057   2.887   2.722  1.00  0.270          H  
ATOM    798 1HD  LYS A  48       8.820   3.605   0.720  1.00  0.270          H  
ATOM    799 2HD  LYS A  48       7.950   4.818   1.674  1.00  0.270          H  
ATOM    800 1HE  LYS A  48      10.093   5.949   2.179  1.00  0.270          H  
ATOM    801 2HE  LYS A  48      10.947   4.747   1.200  1.00  0.270          H  
ATOM    802 1HZ  LYS A  48      10.522   6.753  -0.047  1.00  0.270          H  
ATOM    803 2HZ  LYS A  48       9.692   5.493  -0.717  1.00  0.270          H  
ATOM    804 3HZ  LYS A  48       8.893   6.618   0.188  1.00  0.270          H  
ATOM    805  N   GLU A  49       5.870   1.980   5.259  1.00  0.160          N  
ATOM    806  CA  GLU A  49       4.536   1.532   5.633  1.00  0.170          C  
ATOM    807  C   GLU A  49       3.737   0.797   4.561  1.00  0.190          C  
ATOM    808  O   GLU A  49       3.564   1.270   3.433  1.00  0.210          O  
ATOM    809  CB  GLU A  49       3.704   2.707   6.137  1.00  0.230          C  
ATOM    810  CG  GLU A  49       2.314   2.335   6.558  1.00  0.230          C  
ATOM    811  CD  GLU A  49       1.579   3.418   7.239  1.00  0.230          C  
ATOM    812  OE1 GLU A  49       2.153   4.456   7.541  1.00  0.230          O  
ATOM    813  OE2 GLU A  49       0.411   3.216   7.471  1.00  0.230          O  
ATOM    814  H   GLU A  49       6.136   2.964   5.377  1.00  0.190          H  
ATOM    815  HA  GLU A  49       4.654   0.845   6.469  1.00  0.200          H  
ATOM    816 1HB  GLU A  49       4.177   3.139   6.979  1.00  0.280          H  
ATOM    817 2HB  GLU A  49       3.639   3.469   5.362  1.00  0.280          H  
ATOM    818 1HG  GLU A  49       1.742   2.061   5.670  1.00  0.280          H  
ATOM    819 2HG  GLU A  49       2.359   1.470   7.191  1.00  0.280          H  
ATOM    820  N   VAL A  50       3.198  -0.337   4.990  1.00  0.200          N  
ATOM    821  CA  VAL A  50       2.336  -1.244   4.268  1.00  0.230          C  
ATOM    822  C   VAL A  50       1.036  -1.428   5.066  1.00  0.200          C  
ATOM    823  O   VAL A  50       1.056  -1.735   6.270  1.00  0.200          O  
ATOM    824  CB  VAL A  50       3.049  -2.608   4.068  1.00  0.310          C  
ATOM    825  CG1 VAL A  50       2.138  -3.600   3.383  1.00  0.310          C  
ATOM    826  CG2 VAL A  50       4.315  -2.424   3.267  1.00  0.310          C  
ATOM    827  H   VAL A  50       3.469  -0.616   5.928  1.00  0.240          H  
ATOM    828  HA  VAL A  50       2.102  -0.810   3.294  1.00  0.280          H  
ATOM    829  HB  VAL A  50       3.316  -2.995   5.011  1.00  0.370          H  
ATOM    830 1HG1 VAL A  50       2.654  -4.547   3.273  1.00  0.370          H  
ATOM    831 2HG1 VAL A  50       1.244  -3.752   3.980  1.00  0.370          H  
ATOM    832 3HG1 VAL A  50       1.858  -3.223   2.402  1.00  0.370          H  
ATOM    833 1HG2 VAL A  50       4.816  -3.381   3.156  1.00  0.370          H  
ATOM    834 2HG2 VAL A  50       4.071  -2.022   2.287  1.00  0.370          H  
ATOM    835 3HG2 VAL A  50       4.971  -1.736   3.784  1.00  0.370          H  
ATOM    836  N   LYS A  51      -0.105  -1.215   4.418  1.00  0.210          N  
ATOM    837  CA  LYS A  51      -1.373  -1.382   5.116  1.00  0.220          C  
ATOM    838  C   LYS A  51      -1.518  -2.804   5.640  1.00  0.260          C  
ATOM    839  O   LYS A  51      -1.415  -3.776   4.879  1.00  0.310          O  
ATOM    840  CB  LYS A  51      -2.552  -1.039   4.205  1.00  0.300          C  
ATOM    841  CG  LYS A  51      -3.924  -1.113   4.894  1.00  0.300          C  
ATOM    842  CD  LYS A  51      -5.048  -0.660   3.967  1.00  0.300          C  
ATOM    843  CE  LYS A  51      -6.405  -0.736   4.662  1.00  0.300          C  
ATOM    844  NZ  LYS A  51      -7.511  -0.257   3.781  1.00  0.300          N  
ATOM    845  H   LYS A  51      -0.086  -0.947   3.442  1.00  0.250          H  
ATOM    846  HA  LYS A  51      -1.386  -0.704   5.972  1.00  0.260          H  
ATOM    847 1HB  LYS A  51      -2.427  -0.032   3.810  1.00  0.360          H  
ATOM    848 2HB  LYS A  51      -2.568  -1.726   3.358  1.00  0.360          H  
ATOM    849 1HG  LYS A  51      -4.126  -2.142   5.202  1.00  0.360          H  
ATOM    850 2HG  LYS A  51      -3.918  -0.484   5.783  1.00  0.360          H  
ATOM    851 1HD  LYS A  51      -4.868   0.367   3.644  1.00  0.360          H  
ATOM    852 2HD  LYS A  51      -5.067  -1.304   3.087  1.00  0.360          H  
ATOM    853 1HE  LYS A  51      -6.600  -1.771   4.945  1.00  0.360          H  
ATOM    854 2HE  LYS A  51      -6.380  -0.122   5.561  1.00  0.360          H  
ATOM    855 1HZ  LYS A  51      -8.390  -0.324   4.277  1.00  0.360          H  
ATOM    856 2HZ  LYS A  51      -7.345   0.706   3.522  1.00  0.360          H  
ATOM    857 3HZ  LYS A  51      -7.552  -0.825   2.949  1.00  0.360          H  
ATOM    858  N   ARG A  52      -1.855  -2.947   6.922  1.00  0.360          N  
ATOM    859  CA  ARG A  52      -2.005  -4.276   7.505  1.00  0.510          C  
ATOM    860  C   ARG A  52      -3.389  -4.852   7.212  1.00  0.610          C  
ATOM    861  O   ARG A  52      -4.238  -4.959   8.097  1.00  1.100          O  
ATOM    862  CB  ARG A  52      -1.740  -4.253   9.008  1.00  0.650          C  
ATOM    863  CG  ARG A  52      -1.707  -5.641   9.676  1.00  0.650          C  
ATOM    864  CD  ARG A  52      -1.347  -5.565  11.111  1.00  0.650          C  
ATOM    865  NE  ARG A  52      -1.409  -6.882  11.759  1.00  0.650          N  
ATOM    866  CZ  ARG A  52      -0.408  -7.797  11.813  1.00  0.650          C  
ATOM    867  NH1 ARG A  52       0.761  -7.552  11.267  1.00  0.650          N  
ATOM    868  NH2 ARG A  52      -0.618  -8.954  12.423  1.00  0.650          N  
ATOM    869  H   ARG A  52      -1.952  -2.122   7.500  1.00  0.430          H  
ATOM    870  HA  ARG A  52      -1.271  -4.933   7.054  1.00  0.610          H  
ATOM    871 1HB  ARG A  52      -0.784  -3.765   9.202  1.00  0.780          H  
ATOM    872 2HB  ARG A  52      -2.510  -3.662   9.506  1.00  0.780          H  
ATOM    873 1HG  ARG A  52      -2.680  -6.122   9.612  1.00  0.780          H  
ATOM    874 2HG  ARG A  52      -0.970  -6.262   9.168  1.00  0.780          H  
ATOM    875 1HD  ARG A  52      -0.346  -5.152  11.231  1.00  0.780          H  
ATOM    876 2HD  ARG A  52      -2.064  -4.918  11.604  1.00  0.780          H  
ATOM    877  HE  ARG A  52      -2.290  -7.131  12.193  1.00  0.780          H  
ATOM    878 1HH1 ARG A  52       0.926  -6.669  10.815  1.00  0.780          H  
ATOM    879 2HH1 ARG A  52       1.498  -8.243  11.316  1.00  0.780          H  
ATOM    880 1HH2 ARG A  52      -1.517  -9.149  12.843  1.00  0.780          H  
ATOM    881 2HH2 ARG A  52       0.117  -9.644  12.470  1.00  0.780          H  
ATOM    882  N   LYS A  53      -3.582  -5.205   5.949  1.00  1.060          N  
ATOM    883  CA  LYS A  53      -4.826  -5.747   5.427  1.00  1.320          C  
ATOM    884  C   LYS A  53      -4.856  -7.269   5.532  1.00  2.120          C  
ATOM    885  O   LYS A  53      -5.841  -7.829   6.012  1.00  2.630          O  
ATOM    886  OXT LYS A  53      -4.072  -7.925   4.846  1.00  1.980          O  
ATOM    887  CB  LYS A  53      -5.019  -5.321   3.970  1.00  1.630          C  
ATOM    888  CG  LYS A  53      -6.337  -5.778   3.349  1.00  1.630          C  
ATOM    889  CD  LYS A  53      -6.494  -5.266   1.911  1.00  1.630          C  
ATOM    890  CE  LYS A  53      -7.802  -5.753   1.286  1.00  1.630          C  
ATOM    891  NZ  LYS A  53      -7.964  -5.281  -0.123  1.00  1.630          N  
ATOM    892  H   LYS A  53      -2.799  -5.022   5.322  1.00  1.270          H  
ATOM    893  HA  LYS A  53      -5.651  -5.353   6.021  1.00  1.580          H  
ATOM    894 1HB  LYS A  53      -4.970  -4.235   3.902  1.00  1.950          H  
ATOM    895 2HB  LYS A  53      -4.204  -5.721   3.368  1.00  1.950          H  
ATOM    896 1HG  LYS A  53      -6.366  -6.871   3.345  1.00  1.950          H  
ATOM    897 2HG  LYS A  53      -7.164  -5.418   3.959  1.00  1.950          H  
ATOM    898 1HD  LYS A  53      -6.479  -4.176   1.909  1.00  1.950          H  
ATOM    899 2HD  LYS A  53      -5.660  -5.625   1.309  1.00  1.950          H  
ATOM    900 1HE  LYS A  53      -7.817  -6.841   1.297  1.00  1.950          H  
ATOM    901 2HE  LYS A  53      -8.639  -5.383   1.879  1.00  1.950          H  
ATOM    902 1HZ  LYS A  53      -8.839  -5.626  -0.494  1.00  1.950          H  
ATOM    903 2HZ  LYS A  53      -7.966  -4.272  -0.147  1.00  1.950          H  
ATOM    904 3HZ  LYS A  53      -7.201  -5.628  -0.687  1.00  1.950          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 -280.063 26.8771 204.74 -18.4602 5.19886 11.4625 96.6346 -107.426 -0.47216 -2.47281 -88.3373 -10.7763 -7.91262 -27.5129 -12.1169 -6.84283 -0.93164 -0.12862 3.58893 46.5269 32.8212 -5.99937 6.52988 -10.28 -1.95915 26.2272 -121.085
MET:NtermProteinFull_1 -2.61183 0.23166 2.4208 -0.5708 0.14515 0.12193 0.6158 -1.07117 -0.00063 -0.00365 0.06237 0.9443 0 0 0 0 0 -0.01916 0.03971 1.63765 0 0 0 0.60916 0 0.08405 2.63534
ALA_2 -2.11322 0.13989 1.58693 -0.02338 0 0 0.97943 -0.95824 -0 -0 -1.36908 -0.3513 0 0 -0.91133 0 0 -0.06423 0 0 0 -0.32783 0 1.8394 -0.30927 0.20052 -1.68172
VAL_3 -5.96785 1.11133 3.46464 -0.23662 0.11652 0.03739 2.00349 -2.181 -0.00058 -0.01059 -0.48457 0.0008 0 0 0 0 0 0.00941 0.00151 1.32241 0 -0.50177 0 1.9342 -0.23369 0.53571 0.92076
LYS_4 -4.83932 0.41782 3.23885 -0.46983 0.22647 0.35985 0.46074 -1.53526 -0.00323 -0.0593 -0.08504 -0.40231 0 0 0 0 0 0.06998 0.0228 2.23286 0 0.20868 0 -1.5107 0.37742 0.56303 -0.72647
ARG_5 -6.65683 0.39587 6.83668 -0.45724 0.06223 0.24122 3.80891 -3.22664 -0.00989 -0.14476 -4.89807 0.33959 0 0 -0.91133 0 0 0.01775 0.20943 2.3624 0 -0.1202 0 -1.2888 0.13993 0.55382 -2.74595
SER_6 -3.35775 0.2818 1.81902 -0.02802 0.00137 0.02455 0.5621 -1.08821 -0.02207 -0.18848 -0.72694 -0.17175 0 0 0 0 0 0.02178 0.01682 0.4409 0 0.11927 0.60038 -0.77834 -0.31449 0.57274 -2.21532
THR_7 -6.22393 0.43992 4.83585 -0.13695 0.06113 0.11138 2.45779 -2.6019 -0.00931 -0.13417 -2.29049 -0.80267 0 0 0 0 0 0.04187 0.06148 0.30168 0 -0.21295 2.38194 -1.0874 -0.29743 0.47877 -2.62538
ARG_8 -8.74139 0.77519 6.85629 -0.59088 0.07098 0.37898 3.71563 -3.25125 -0.02183 -0.08062 -3.23101 0.40275 0 0 0 0 0 -0.00472 0.10053 2.27898 0 -0.01892 0 -1.2888 -0.18961 0.60564 -2.23406
LEU_9 -9.28332 0.85841 3.51389 -0.48055 0.25546 0.10521 2.39834 -2.75636 -0 -0 -3.22789 0.03424 0 0 0 0 0 -0.0754 0.03538 1.05607 0 -0.28323 0 0.18072 0.038 0.60019 -7.03086
GLY_10 -4.22894 0.57472 4.19309 -0.00039 0 0 2.43868 -2.25879 -0.01353 -0.05701 -2.99024 -0.30262 0 0 0 0 0 0.10002 0 0 0 0.72787 0 0.83697 0.65824 0.53261 0.21069
CYS:disulfide_11 -7.44961 0.81134 5.17757 -0.07185 0.0044 0.0571 3.08795 -2.80422 -0 -0 -2.77732 -0.39372 0 0 0 0 -0.09094 -0.07601 0.01424 0.2927 0 0.11226 0 3.6196 0.64085 0.77066 0.92502
ASN_12 -4.40619 0.162 4.23924 -0.18486 0.02987 0.28493 1.6493 -2.02435 -0 -0 -0.39403 -0.33115 0 0 0 0 0 -0.07614 0.00121 0 1.47435 0.08585 0 -0.93687 0.00726 0.52516 0.1056
GLU_13 -3.74683 0.21983 3.62349 -0.20782 0.03873 0.3087 1.41729 -1.63056 -0 -0 -2.38156 -0.49482 0 0 0 -0.77393 0 -0.04402 0.01105 0 3.60553 -0.11093 0 -2.7348 -0.05161 0.31944 -2.63282
CYS:disulfide_14 -5.21414 0.8166 3.26493 -0.07109 0.00377 0.0482 1.46467 -1.57126 -0 -0 -0.57047 -0.44185 0 0 -0.09164 0 -0.09094 0.20118 0.02748 0.53653 0 -0.0712 0 3.6196 0.15346 0.84017 2.854
SER_15 -1.89528 0.06657 2.56176 -0.02992 0.03768 0.03149 0.98004 -1.15886 -0 -0 -0.53119 0.01872 0 0 0 0 0 -0.0562 0.00869 0.14551 0 0.08643 0.6 -0.77834 0.47746 0.77402 1.33857
GLU_16 -5.42339 0.63756 6.44091 -0.46746 0.07395 0.71825 3.03633 -2.74995 -0 -0 -2.89477 -1.35436 0 0 -1.06276 -0.59714 0 0.06016 0.00282 0 4.28413 0.08171 0 -2.7348 0.41752 0.59247 -0.93881
ILE_17 -5.83048 0.65198 2.5883 -0.53959 0.41597 0.15164 0.98757 -1.75032 -0 -0 -0.54313 0.05297 0 0 -1.06276 0 0 -0.04374 0.18904 2.90603 0 -0.64774 0 0.73287 -0.18706 0.74136 -1.18711
ASN_18 -4.93673 0.52758 3.50988 -0.17617 0.00963 0.26892 1.36719 -1.88953 -0.00672 -0.03165 -1.03913 -0.39011 0 0 0 -1.10825 0 -0.01522 0.00087 0 1.93207 0.05413 0 -0.93687 0.06395 0.66597 -2.13017
TYR_19 -7.29646 0.88685 4.19476 -0.60168 0.05269 0.32121 2.35686 -2.3324 -0.0088 -0.03042 -2.61374 -0.14512 0 0 -0.82412 0 0 0.05689 0.00013 0 1.83516 -0.26566 0 1.2797 0.19854 0.58206 -2.35354
LEU_20 -3.45007 0.28062 1.3016 -0.57641 0.12894 0.1464 0.4311 -1.10256 -0.01322 -0.08629 -0.29474 0.23306 0 0 0 0 0 0.01341 0.09474 0.68645 0 -0.31412 0 0.18072 -0.14119 0.50989 -1.97166
THR_21 -5.29546 0.48615 3.01092 -0.17885 0.09025 0.06338 2.36051 -2.09678 -0.0153 -0.08507 -2.40426 -0.95178 0 0 -0.1206 0 0 -0.04165 0.00078 0.65727 0 -0.59789 2.34731 -1.0874 0.16158 0.32588 -3.37101
PHE_22 -5.78377 0.51933 2.12391 -0.60725 0.08391 0.3247 0.86729 -1.56915 -0 -0 -1.36269 0.06125 0 0 -0.1206 0 0 -0.00198 0.01444 0 1.93054 -0.26945 0 1.0402 -0.00669 0.26938 -2.48662
LYS_23 -8.00729 0.70423 9.66208 -0.58516 0.13584 0.32561 5.18521 -4.01334 -0.05222 -0.16281 -5.94915 0.11445 0 0 -0.37289 -0.9421 0 0.13516 0.59775 2.9811 0 0.03607 0 -1.5107 -0.10982 0.45591 -1.37208
ASN_24 -6.09228 0.50692 5.35163 -0.31641 0.11474 0.54434 2.6096 -2.63236 -0.01641 -0.10504 -3.16411 -0.73103 0 0 -0.87588 0 0 -0.01486 0.00778 0 1.87581 -0.55316 0 -0.93687 -0.04601 0.61352 -3.86008
VAL_25 -6.78566 0.4165 3.5548 -0.38754 0.39175 0.10132 1.87422 -2.20134 -0 -0 -0.61091 -0.37606 0 0 0 0 0 -0.11068 0.07062 0.76267 0 0.49248 0 1.9342 -0.14668 0.54257 -0.47773
LYS_26 -4.05777 0.39974 2.68747 -0.53092 0.16132 0.35106 0.89106 -1.30345 -0 -0 -0.48726 -0.05691 0 0 -0.87588 0 0 -0.04841 0.02624 1.87873 0 -0.11136 0 -1.5107 -0.31629 0.34059 -2.56273
LYS_27 -3.87925 0.18635 3.54701 -0.50498 0.14395 0.3281 1.04552 -1.51466 -0 -0 -0.19254 -0.06419 0 0 0 0 0 0.00443 0.01739 1.68472 0 -0.24301 0 -1.5107 -0.13318 0.22185 -0.86317
ASN_28 -4.1614 0.61592 4.80499 -0.2052 0.02741 0.34939 1.97657 -2.16333 -0.01641 -0.10504 -0.21028 -0.79345 0 0 0 0 0 0.0792 0.0541 0 2.08267 -0.66313 0 -0.93687 -0.07643 0.81155 1.47027
PRO_29 -3.83835 0.37011 2.55579 -0.08489 8e-05 0.05243 0.61138 -1.12266 -0 -0 -0.51923 0.67669 0 0 0 0 0 -0.14496 0.00895 0.54605 0 -0.36345 0 -2.4119 -0.4723 0.84392 -3.29234
GLU_30 -2.63822 0.15833 3.88697 -0.37701 0.08355 0.69394 1.71706 -1.60805 -0.01916 -0.07925 -1.10756 -0.65305 0 0 -0.37289 0 0 0.0464 0.00784 0 3.19655 0.04604 0 -2.7348 -0.37593 0.22201 0.09276
LYS_31 -2.51668 0.11607 2.66952 -0.30664 0.02823 0.13434 0.58039 -1.09536 -0.01916 -0.07925 -0.48573 0.17217 0 0 0 0 0 -0.06213 0.03288 2.05396 0 0.05968 0 -1.5107 -0.39629 0.15702 -0.46768
LEU_32 -6.77069 0.79592 3.18181 -0.48859 0.17058 0.0863 2.40276 -1.92589 -0.05222 -0.16281 -2.01522 0.36833 0 0 -0.92233 0 0 0.23109 0.03964 0.33292 0 -0.12766 0 0.18072 -0.47736 0.63687 -4.51583
ALA_33 -3.13644 0.53772 0.48162 -0.02504 0.00106 0 0.42964 -0.89147 -0 -0 -0.24728 -0.45229 0 0 0 0 0 -0.03684 0 0 0 0.15361 0 1.8394 0.51104 0.6502 -0.18508
LEU_34 -6.03609 0.73417 2.75846 -0.43873 0.21099 0.10119 2.2784 -2.09361 -0.02208 -0.13162 -2.34324 0.07032 0 0 0 0 0 -0.00179 0.07123 1.52818 0 0.00897 0 0.18072 0.68566 0.30117 -2.13769
ASN_35 -3.48777 0.23726 1.64809 -0.18269 0.01066 0.27264 0.28865 -1.16062 -0 -0 -0.36238 -0.58984 0 0 0 0 0 -0.0666 0.08234 0 2.86223 -0.41782 0 -0.93687 -0.10969 0.23201 -1.68039
LYS_36 -6.97767 0.63221 5.20178 -0.45544 0.10943 0.23642 1.96447 -2.49664 -0.03653 -0.16077 -1.66801 -0.03678 0 0 0 0 0 0.04977 0.05494 1.77306 0 0.00924 0 -1.5107 -0.15483 0.31057 -3.15548
PHE_37 -6.68773 0.44043 3.24954 -0.84463 0.06086 0.11014 0.84786 -2.409 -0.00214 -0.00587 -0.76732 -0.44281 0 0 -0.82412 0 0 0.04134 0.00784 0 2.08448 0.10166 0 1.0402 -0.31263 0.39882 -3.91307
CYS:disulfide_38 -7.94233 0.88862 5.63589 -0.07039 0.00465 0.06838 3.63569 -3.0635 -0 -0 -3.81321 -0.428 0 0 0 0 -0.37489 -0.07985 0.39568 0.29891 0 0.03162 0 3.6196 0.02993 0.27132 -0.89189
SER_39 -3.1514 0.1953 2.8128 -0.03011 0.00047 0.04877 1.0974 -1.42881 -0.00214 -0.00587 -0.35445 -1.03675 0 0 -0.87689 0 0 -0.04973 0.01015 0.16906 0 -0.27328 0.60025 -0.77834 -0.07269 0.18887 -2.93741
ARG_40 -5.12088 0.6469 4.49337 -0.4733 0.06869 0.27859 1.58191 -1.87059 -0 -0 -1.70286 0.0912 0 0 -0.09164 -0.59714 0 0.0185 0.04702 1.99567 0 -0.08777 0 -1.2888 -0.5638 0.50343 -2.07151
CYS:disulfide_41 -5.87941 0.95432 3.48518 -0.03554 0 0.01323 0.96556 -1.71895 -0 -0 0.28128 -0.2329 0 0 0 0 -0.37489 -0.03349 0.3146 0.16938 0 -0.06901 0 3.6196 0.29919 0.82357 2.58171
ARG_42 -4.37766 0.29434 3.87896 -1.0934 0.30241 0.68227 1.64012 -1.87198 -0.00387 -0.01852 -1.15643 -0.05415 0 0 -0.87689 0 0 -0.10384 0.2214 2.30812 0 -0.10373 0 -1.2888 0.59833 0.67652 -0.3468
LYS_43 -6.01157 0.39673 6.16743 -0.45431 0.10392 0.25785 2.74712 -2.75692 -0.01978 -0.10625 -3.77827 -0.22086 0 0 0 -0.77393 0 0.02797 0.08809 1.52053 0 0.42195 0 -1.5107 0.46368 0.51799 -2.91933
VAL_44 -4.46987 0.52528 1.23632 -0.27141 0.15946 0.05266 0.20274 -1.38419 -0 -0 -0.00495 0.03589 0 0 0 0 0 -0.02974 0.00579 0.08658 0 -0.45514 0 1.9342 0.10527 0.45435 -1.81674
VAL_45 -8.08676 0.86418 4.22657 -0.26583 0.1553 0.05345 3.01559 -2.84065 -0 -0 -2.36292 -0.28502 0 0 0 0 0 -0.0057 0.02427 0.38694 0 -0.77728 0 1.9342 -0.47163 0.43297 -4.00232
LEU_46 -6.58245 0.70862 3.65852 -0.49416 0.19359 0.0975 1.83636 -2.46942 -0.00722 -0.0383 -1.65215 0.28147 0 0 0 0 0 -0.02299 0.07923 0.51391 0 -0.12255 0 0.18072 -0.50078 0.39537 -3.94474
HIS_D_47 -11.603 1.29568 9.1323 -0.33636 0.01054 0.38682 4.35371 -4.77973 -0.0427 -0.20465 -4.50661 -0.68831 0 0 0 -1.10825 0 0.08772 0.12195 0 2.89411 -0.00277 0 -0.45461 -0.34497 0.56576 -5.22342
LYS_48 -5.84589 0.38656 4.99033 -0.28649 0.03414 0.12288 3.05081 -2.48802 -0 -0 -2.92531 -0.09689 0 0 0 0 0 0.03659 0.07444 1.98847 0 0.01845 0 -1.5107 -0.08464 0.5931 -1.94216
GLU_49 -6.40736 0.54289 6.97264 -0.32579 0.09123 0.38301 3.36885 -2.82828 -0 -0 -5.11619 -0.3671 0 0 -0.92233 -0.9421 0 -0.00643 0.1847 0 2.76353 -0.06222 0 -2.7348 -0.34553 0.77517 -4.97611
VAL_50 -5.96675 0.48386 3.97026 -0.26931 0.15656 0.05491 2.42704 -2.34536 -0 -0 -2.12703 -0.26925 0 0 0 0 0 -0.07811 0.02334 0.25965 0 -0.77567 0 1.9342 -0.5088 0.75544 -2.27503
LYS_51 -2.85539 0.20507 2.92731 -0.37838 0.0494 0.18032 1.3321 -1.27478 -0 -0 -1.9436 0.11132 0 0 0 0 0 -0.08748 0.01523 1.66384 0 0.01582 0 -1.5107 -0.48869 0.29168 -1.74694
ARG_52 -4.25301 0.22003 2.87515 -0.73318 0.24938 0.54246 0.44089 -1.21881 -0.01948 -0.13283 0.79877 -0.17096 0 0 0 0 0 0.02285 0.04669 2.9016 0 0.07974 0 -1.2888 -0.01049 0.30868 0.65868
LYS:CtermProteinFull_53 -1.68346 0.12377 2.23173 -0.50074 0.05954 0.44677 0.78891 -0.8453 -0.01552 -0.06192 -0.79513 -0.20568 0 0 0 0 0 0 0.00367 1.86541 0 0 0 -1.5107 0.26404 0.29083 0.45621
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3004 DOMAINID 3289 MODEL 2 SSGCID - MygeA.20032.a 50S ribosomal protein L33 1  MG_325
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 219.971 tmscore: 0.76698 6ddgO_206 prob: 99.92 ident: 44.68
SSBOND     CYS A   11    CYS A   14                                       2.11  
SSBOND     CYS A   38    CYS A   41                                       2.11  
ATOM      1  N   MET A   1      -7.409   0.432  18.419  1.00  0.940          N  
ATOM      2  CA  MET A   1      -7.015   1.840  18.482  1.00  0.910          C  
ATOM      3  C   MET A   1      -7.405   2.634  17.247  1.00  0.680          C  
ATOM      4  O   MET A   1      -6.624   2.727  16.307  1.00  0.550          O  
ATOM      5  CB  MET A   1      -5.502   1.996  18.656  1.00  1.290          C  
ATOM      6  CG  MET A   1      -4.902   1.560  19.978  1.00  1.290          C  
ATOM      7  SD  MET A   1      -3.086   1.764  19.997  1.00  1.290          S  
ATOM      8  CE  MET A   1      -2.843   3.559  20.032  1.00  1.290          C  
ATOM      9 1H   MET A   1      -7.593   0.088  19.351  1.00  1.130          H  
ATOM     10 2H   MET A   1      -8.245   0.342  17.859  1.00  1.130          H  
ATOM     11 3H   MET A   1      -6.668  -0.112  18.001  1.00  1.130          H  
ATOM     12  HA  MET A   1      -7.516   2.294  19.336  1.00  1.090          H  
ATOM     13 1HB  MET A   1      -4.997   1.431  17.875  1.00  1.540          H  
ATOM     14 2HB  MET A   1      -5.252   3.037  18.511  1.00  1.540          H  
ATOM     15 1HG  MET A   1      -5.323   2.157  20.788  1.00  1.540          H  
ATOM     16 2HG  MET A   1      -5.129   0.513  20.170  1.00  1.540          H  
ATOM     17 1HE  MET A   1      -1.776   3.778  20.060  1.00  1.540          H  
ATOM     18 2HE  MET A   1      -3.266   4.013  19.150  1.00  1.540          H  
ATOM     19 3HE  MET A   1      -3.320   3.972  20.919  1.00  1.540          H  
ATOM     20  N   ALA A   2      -8.575   3.275  17.271  1.00  0.740          N  
ATOM     21  CA  ALA A   2      -9.023   4.140  16.159  1.00  0.710          C  
ATOM     22  C   ALA A   2      -8.046   5.297  15.949  1.00  0.530          C  
ATOM     23  O   ALA A   2      -7.921   5.869  14.860  1.00  0.620          O  
ATOM     24  CB  ALA A   2     -10.405   4.695  16.442  1.00  1.010          C  
ATOM     25  H   ALA A   2      -9.190   3.162  18.068  1.00  0.890          H  
ATOM     26  HA  ALA A   2      -9.050   3.542  15.247  1.00  0.850          H  
ATOM     27 1HB  ALA A   2     -10.723   5.316  15.605  1.00  1.210          H  
ATOM     28 2HB  ALA A   2     -11.109   3.873  16.571  1.00  1.210          H  
ATOM     29 3HB  ALA A   2     -10.378   5.296  17.349  1.00  1.210          H  
ATOM     30  N   VAL A   3      -7.395   5.638  17.046  1.00  0.390          N  
ATOM     31  CA  VAL A   3      -6.437   6.709  17.173  1.00  0.260          C  
ATOM     32  C   VAL A   3      -5.051   6.358  16.641  1.00  0.250          C  
ATOM     33  O   VAL A   3      -4.159   7.210  16.636  1.00  0.240          O  
ATOM     34  CB  VAL A   3      -6.347   7.115  18.653  1.00  0.420          C  
ATOM     35  CG1 VAL A   3      -7.708   7.566  19.130  1.00  0.420          C  
ATOM     36  CG2 VAL A   3      -5.835   5.949  19.488  1.00  0.420          C  
ATOM     37  H   VAL A   3      -7.611   5.088  17.856  1.00  0.470          H  
ATOM     38  HA  VAL A   3      -6.813   7.559  16.605  1.00  0.310          H  
ATOM     39  HB  VAL A   3      -5.667   7.949  18.761  1.00  0.500          H  
ATOM     40 1HG1 VAL A   3      -7.639   7.870  20.174  1.00  0.500          H  
ATOM     41 2HG1 VAL A   3      -8.038   8.409  18.526  1.00  0.500          H  
ATOM     42 3HG1 VAL A   3      -8.427   6.758  19.041  1.00  0.500          H  
ATOM     43 1HG2 VAL A   3      -5.775   6.259  20.528  1.00  0.500          H  
ATOM     44 2HG2 VAL A   3      -6.499   5.101  19.412  1.00  0.500          H  
ATOM     45 3HG2 VAL A   3      -4.850   5.668  19.142  1.00  0.500          H  
ATOM     46  N   LYS A   4      -4.808   5.096  16.279  1.00  0.290          N  
ATOM     47  CA  LYS A   4      -3.485   4.747  15.793  1.00  0.300          C  
ATOM     48  C   LYS A   4      -3.382   5.119  14.332  1.00  0.350          C  
ATOM     49  O   LYS A   4      -4.141   4.641  13.485  1.00  0.580          O  
ATOM     50  CB  LYS A   4      -3.169   3.266  15.986  1.00  0.420          C  
ATOM     51  CG  LYS A   4      -1.741   2.861  15.569  1.00  0.420          C  
ATOM     52  CD  LYS A   4      -1.475   1.383  15.865  1.00  0.420          C  
ATOM     53  CE  LYS A   4      -0.078   0.957  15.413  1.00  0.420          C  
ATOM     54  NZ  LYS A   4       0.187  -0.485  15.704  1.00  0.420          N  
ATOM     55  H   LYS A   4      -5.551   4.393  16.277  1.00  0.350          H  
ATOM     56  HA  LYS A   4      -2.743   5.326  16.342  1.00  0.360          H  
ATOM     57 1HB  LYS A   4      -3.281   3.010  17.022  1.00  0.500          H  
ATOM     58 2HB  LYS A   4      -3.884   2.667  15.422  1.00  0.500          H  
ATOM     59 1HG  LYS A   4      -1.604   3.040  14.498  1.00  0.500          H  
ATOM     60 2HG  LYS A   4      -1.023   3.475  16.115  1.00  0.500          H  
ATOM     61 1HD  LYS A   4      -1.572   1.208  16.940  1.00  0.500          H  
ATOM     62 2HD  LYS A   4      -2.218   0.775  15.350  1.00  0.500          H  
ATOM     63 1HE  LYS A   4       0.014   1.121  14.342  1.00  0.500          H  
ATOM     64 2HE  LYS A   4       0.667   1.563  15.928  1.00  0.500          H  
ATOM     65 1HZ  LYS A   4       1.118  -0.723  15.386  1.00  0.500          H  
ATOM     66 2HZ  LYS A   4       0.117  -0.651  16.699  1.00  0.500          H  
ATOM     67 3HZ  LYS A   4      -0.489  -1.058  15.220  1.00  0.500          H  
ATOM     68  N   ARG A   5      -2.432   5.978  14.014  1.00  0.250          N  
ATOM     69  CA  ARG A   5      -2.324   6.437  12.650  1.00  0.370          C  
ATOM     70  C   ARG A   5      -0.942   6.181  12.085  1.00  0.250          C  
ATOM     71  O   ARG A   5       0.082   6.389  12.749  1.00  0.240          O  
ATOM     72  CB  ARG A   5      -2.652   7.926  12.590  1.00  0.470          C  
ATOM     73  CG  ARG A   5      -4.017   8.322  13.243  1.00  0.470          C  
ATOM     74  CD  ARG A   5      -5.227   7.812  12.520  1.00  0.470          C  
ATOM     75  NE  ARG A   5      -6.476   8.100  13.257  1.00  0.470          N  
ATOM     76  CZ  ARG A   5      -7.156   9.271  13.228  1.00  0.470          C  
ATOM     77  NH1 ARG A   5      -6.709  10.304  12.533  1.00  0.470          N  
ATOM     78  NH2 ARG A   5      -8.285   9.377  13.907  1.00  0.470          N  
ATOM     79  H   ARG A   5      -1.832   6.345  14.758  1.00  0.300          H  
ATOM     80  HA  ARG A   5      -3.036   5.892  12.034  1.00  0.440          H  
ATOM     81 1HB  ARG A   5      -1.872   8.486  13.106  1.00  0.560          H  
ATOM     82 2HB  ARG A   5      -2.662   8.257  11.551  1.00  0.560          H  
ATOM     83 1HG  ARG A   5      -4.057   7.951  14.255  1.00  0.560          H  
ATOM     84 2HG  ARG A   5      -4.076   9.405  13.268  1.00  0.560          H  
ATOM     85 1HD  ARG A   5      -5.291   8.263  11.534  1.00  0.560          H  
ATOM     86 2HD  ARG A   5      -5.161   6.736  12.410  1.00  0.560          H  
ATOM     87  HE  ARG A   5      -6.893   7.321  13.818  1.00  0.560          H  
ATOM     88 1HH1 ARG A   5      -5.850  10.235  12.011  1.00  0.560          H  
ATOM     89 2HH1 ARG A   5      -7.231  11.170  12.521  1.00  0.560          H  
ATOM     90 1HH2 ARG A   5      -8.637   8.580  14.430  1.00  0.560          H  
ATOM     91 2HH2 ARG A   5      -8.806  10.239  13.892  1.00  0.560          H  
ATOM     92  N   SER A   6      -0.937   5.730  10.837  1.00  0.270          N  
ATOM     93  CA  SER A   6       0.274   5.449  10.080  1.00  0.250          C  
ATOM     94  C   SER A   6       0.764   6.726   9.432  1.00  0.250          C  
ATOM     95  O   SER A   6      -0.025   7.423   8.785  1.00  0.360          O  
ATOM     96  CB  SER A   6      -0.047   4.451   8.983  1.00  0.360          C  
ATOM     97  OG  SER A   6      -0.499   3.230   9.494  1.00  0.360          O  
ATOM     98  H   SER A   6      -1.832   5.560  10.398  1.00  0.320          H  
ATOM     99  HA  SER A   6       1.051   5.067  10.746  1.00  0.300          H  
ATOM    100 1HB  SER A   6      -0.805   4.874   8.326  1.00  0.430          H  
ATOM    101 2HB  SER A   6       0.840   4.285   8.391  1.00  0.430          H  
ATOM    102  HG  SER A   6      -0.669   2.670   8.731  1.00  0.430          H  
ATOM    103  N   THR A   7       2.053   7.023   9.565  1.00  0.170          N  
ATOM    104  CA  THR A   7       2.620   8.217   8.948  1.00  0.190          C  
ATOM    105  C   THR A   7       3.900   7.929   8.176  1.00  0.170          C  
ATOM    106  O   THR A   7       4.735   7.118   8.600  1.00  0.210          O  
ATOM    107  CB  THR A   7       3.020   9.230  10.022  1.00  0.260          C  
ATOM    108  OG1 THR A   7       4.048   8.649  10.808  1.00  0.260          O  
ATOM    109  CG2 THR A   7       1.853   9.587  10.936  1.00  0.260          C  
ATOM    110  H   THR A   7       2.650   6.419  10.141  1.00  0.200          H  
ATOM    111  HA  THR A   7       1.891   8.654   8.265  1.00  0.230          H  
ATOM    112  HB  THR A   7       3.406  10.113   9.539  1.00  0.310          H  
ATOM    113  HG1 THR A   7       4.769   8.378  10.217  1.00  0.310          H  
ATOM    114 1HG2 THR A   7       2.192  10.299  11.686  1.00  0.310          H  
ATOM    115 2HG2 THR A   7       1.054  10.033  10.346  1.00  0.310          H  
ATOM    116 3HG2 THR A   7       1.481   8.694  11.435  1.00  0.310          H  
ATOM    117  N   ARG A   8       4.149   8.691   7.114  1.00  0.160          N  
ATOM    118  CA  ARG A   8       5.406   8.564   6.396  1.00  0.190          C  
ATOM    119  C   ARG A   8       6.382   9.601   6.914  1.00  0.130          C  
ATOM    120  O   ARG A   8       5.973  10.702   7.273  1.00  0.130          O  
ATOM    121  CB  ARG A   8       5.182   8.701   4.900  1.00  0.250          C  
ATOM    122  CG  ARG A   8       4.420   7.562   4.262  1.00  0.250          C  
ATOM    123  CD  ARG A   8       4.324   7.692   2.770  1.00  0.250          C  
ATOM    124  NE  ARG A   8       3.498   8.821   2.338  1.00  0.250          N  
ATOM    125  CZ  ARG A   8       3.402   9.263   1.065  1.00  0.250          C  
ATOM    126  NH1 ARG A   8       4.099   8.687   0.098  1.00  0.250          N  
ATOM    127  NH2 ARG A   8       2.599  10.279   0.784  1.00  0.250          N  
ATOM    128  H   ARG A   8       3.473   9.395   6.791  1.00  0.190          H  
ATOM    129  HA  ARG A   8       5.829   7.575   6.585  1.00  0.230          H  
ATOM    130 1HB  ARG A   8       4.543   9.544   4.736  1.00  0.300          H  
ATOM    131 2HB  ARG A   8       6.102   8.887   4.396  1.00  0.300          H  
ATOM    132 1HG  ARG A   8       4.919   6.624   4.497  1.00  0.300          H  
ATOM    133 2HG  ARG A   8       3.417   7.547   4.671  1.00  0.300          H  
ATOM    134 1HD  ARG A   8       5.314   7.813   2.355  1.00  0.300          H  
ATOM    135 2HD  ARG A   8       3.879   6.779   2.374  1.00  0.300          H  
ATOM    136  HE  ARG A   8       2.941   9.304   3.038  1.00  0.300          H  
ATOM    137 1HH1 ARG A   8       4.712   7.911   0.303  1.00  0.300          H  
ATOM    138 2HH1 ARG A   8       4.019   9.021  -0.852  1.00  0.300          H  
ATOM    139 1HH2 ARG A   8       2.038  10.718   1.530  1.00  0.300          H  
ATOM    140 2HH2 ARG A   8       2.517  10.616  -0.163  1.00  0.300          H  
ATOM    141  N   LEU A   9       7.668   9.280   6.967  1.00  0.130          N  
ATOM    142  CA  LEU A   9       8.632  10.268   7.409  1.00  0.140          C  
ATOM    143  C   LEU A   9       9.605  10.677   6.295  1.00  0.160          C  
ATOM    144  O   LEU A   9      10.383   9.849   5.761  1.00  0.190          O  
ATOM    145  CB  LEU A   9       9.384   9.733   8.619  1.00  0.190          C  
ATOM    146  CG  LEU A   9       8.573   9.268   9.823  1.00  0.190          C  
ATOM    147  CD1 LEU A   9       9.545   8.651  10.804  1.00  0.190          C  
ATOM    148  CD2 LEU A   9       7.817  10.472  10.466  1.00  0.190          C  
ATOM    149  H   LEU A   9       7.976   8.340   6.731  1.00  0.160          H  
ATOM    150  HA  LEU A   9       8.096  11.154   7.708  1.00  0.170          H  
ATOM    151 1HB  LEU A   9      10.048   8.948   8.307  1.00  0.230          H  
ATOM    152 2HB  LEU A   9       9.944  10.539   9.009  1.00  0.230          H  
ATOM    153  HG  LEU A   9       7.854   8.503   9.520  1.00  0.230          H  
ATOM    154 1HD1 LEU A   9       9.022   8.302  11.674  1.00  0.230          H  
ATOM    155 2HD1 LEU A   9      10.053   7.820  10.345  1.00  0.230          H  
ATOM    156 3HD1 LEU A   9      10.270   9.404  11.091  1.00  0.230          H  
ATOM    157 1HD2 LEU A   9       7.257  10.135  11.334  1.00  0.230          H  
ATOM    158 2HD2 LEU A   9       8.532  11.239  10.776  1.00  0.230          H  
ATOM    159 3HD2 LEU A   9       7.129  10.892   9.750  1.00  0.230          H  
ATOM    160  N   GLY A  10       9.534  11.976   5.957  1.00  0.140          N  
ATOM    161  CA  GLY A  10      10.315  12.616   4.904  1.00  0.170          C  
ATOM    162  C   GLY A  10      11.636  13.177   5.410  1.00  0.130          C  
ATOM    163  O   GLY A  10      11.704  13.885   6.414  1.00  0.110          O  
ATOM    164  H   GLY A  10       8.877  12.548   6.489  1.00  0.170          H  
ATOM    165 1HA  GLY A  10      10.505  11.906   4.105  1.00  0.200          H  
ATOM    166 2HA  GLY A  10       9.723  13.420   4.468  1.00  0.200          H  
ATOM    167  N   CYS A  11      12.670  12.920   4.643  1.00  0.150          N  
ATOM    168  CA  CYS A  11      14.054  13.270   4.915  1.00  0.120          C  
ATOM    169  C   CYS A  11      14.333  14.764   4.830  1.00  0.140          C  
ATOM    170  O   CYS A  11      14.381  15.350   3.746  1.00  0.190          O  
ATOM    171  CB  CYS A  11      14.903  12.512   3.907  1.00  0.180          C  
ATOM    172  SG  CYS A  11      16.644  12.699   4.010  1.00  0.180          S  
ATOM    173  H   CYS A  11      12.486  12.357   3.819  1.00  0.180          H  
ATOM    174  HA  CYS A  11      14.303  12.934   5.921  1.00  0.140          H  
ATOM    175 1HB  CYS A  11      14.679  11.450   3.991  1.00  0.220          H  
ATOM    176 2HB  CYS A  11      14.603  12.813   2.911  1.00  0.220          H  
ATOM    177  N   ASN A  12      14.654  15.368   5.980  1.00  0.150          N  
ATOM    178  CA  ASN A  12      14.897  16.806   6.072  1.00  0.220          C  
ATOM    179  C   ASN A  12      16.047  17.302   5.182  1.00  0.250          C  
ATOM    180  O   ASN A  12      16.021  18.436   4.708  1.00  0.320          O  
ATOM    181  CB  ASN A  12      15.134  17.182   7.531  1.00  0.280          C  
ATOM    182  CG  ASN A  12      15.173  18.664   7.813  1.00  0.280          C  
ATOM    183  OD1 ASN A  12      14.206  19.397   7.548  1.00  0.280          O  
ATOM    184  ND2 ASN A  12      16.272  19.120   8.360  1.00  0.280          N  
ATOM    185  H   ASN A  12      14.633  14.839   6.862  1.00  0.180          H  
ATOM    186  HA  ASN A  12      13.995  17.317   5.733  1.00  0.260          H  
ATOM    187 1HB  ASN A  12      14.337  16.750   8.137  1.00  0.340          H  
ATOM    188 2HB  ASN A  12      16.070  16.736   7.870  1.00  0.340          H  
ATOM    189 1HD2 ASN A  12      16.362  20.093   8.571  1.00  0.340          H  
ATOM    190 2HD2 ASN A  12      17.023  18.493   8.569  1.00  0.340          H  
ATOM    191  N   GLU A  13      17.063  16.462   4.961  1.00  0.220          N  
ATOM    192  CA  GLU A  13      18.223  16.856   4.168  1.00  0.260          C  
ATOM    193  C   GLU A  13      18.216  16.366   2.716  1.00  0.280          C  
ATOM    194  O   GLU A  13      18.902  16.941   1.869  1.00  0.410          O  
ATOM    195  CB  GLU A  13      19.500  16.363   4.854  1.00  0.350          C  
ATOM    196  CG  GLU A  13      19.758  16.999   6.223  1.00  0.350          C  
ATOM    197  CD  GLU A  13      20.982  16.443   6.927  1.00  0.350          C  
ATOM    198  OE1 GLU A  13      21.815  15.874   6.272  1.00  0.350          O  
ATOM    199  OE2 GLU A  13      21.056  16.564   8.142  1.00  0.350          O  
ATOM    200  H   GLU A  13      17.054  15.546   5.389  1.00  0.260          H  
ATOM    201  HA  GLU A  13      18.254  17.945   4.145  1.00  0.310          H  
ATOM    202 1HB  GLU A  13      19.441  15.282   4.988  1.00  0.420          H  
ATOM    203 2HB  GLU A  13      20.358  16.565   4.216  1.00  0.420          H  
ATOM    204 1HG  GLU A  13      19.903  18.068   6.074  1.00  0.420          H  
ATOM    205 2HG  GLU A  13      18.882  16.877   6.848  1.00  0.420          H  
ATOM    206  N   CYS A  14      17.499  15.281   2.434  1.00  0.220          N  
ATOM    207  CA  CYS A  14      17.527  14.674   1.107  1.00  0.240          C  
ATOM    208  C   CYS A  14      16.219  14.712   0.291  1.00  0.270          C  
ATOM    209  O   CYS A  14      16.230  14.310  -0.873  1.00  0.320          O  
ATOM    210  CB  CYS A  14      18.074  13.243   1.197  1.00  0.330          C  
ATOM    211  SG  CYS A  14      17.070  11.998   2.068  1.00  0.330          S  
ATOM    212  H   CYS A  14      16.938  14.857   3.158  1.00  0.260          H  
ATOM    213  HA  CYS A  14      18.264  15.226   0.526  1.00  0.290          H  
ATOM    214 1HB  CYS A  14      18.238  12.873   0.186  1.00  0.390          H  
ATOM    215 2HB  CYS A  14      19.049  13.273   1.674  1.00  0.390          H  
ATOM    216  N   SER A  15      15.111  15.210   0.864  1.00  0.280          N  
ATOM    217  CA  SER A  15      13.825  15.321   0.156  1.00  0.310          C  
ATOM    218  C   SER A  15      13.303  14.022  -0.458  1.00  0.390          C  
ATOM    219  O   SER A  15      12.918  13.985  -1.629  1.00  0.730          O  
ATOM    220  CB  SER A  15      13.894  16.390  -0.932  1.00  0.420          C  
ATOM    221  OG  SER A  15      14.151  17.670  -0.399  1.00  0.420          O  
ATOM    222  H   SER A  15      15.110  15.494   1.842  1.00  0.340          H  
ATOM    223  HA  SER A  15      13.089  15.650   0.892  1.00  0.370          H  
ATOM    224 1HB  SER A  15      14.667  16.134  -1.652  1.00  0.510          H  
ATOM    225 2HB  SER A  15      12.949  16.409  -1.471  1.00  0.510          H  
ATOM    226  HG  SER A  15      14.168  18.266  -1.150  1.00  0.510          H  
ATOM    227  N   GLU A  16      13.252  12.980   0.357  1.00  0.350          N  
ATOM    228  CA  GLU A  16      12.779  11.649  -0.019  1.00  0.360          C  
ATOM    229  C   GLU A  16      12.144  10.981   1.199  1.00  0.280          C  
ATOM    230  O   GLU A  16      12.422  11.373   2.330  1.00  0.270          O  
ATOM    231  CB  GLU A  16      13.946  10.815  -0.577  1.00  0.500          C  
ATOM    232  CG  GLU A  16      13.595   9.394  -1.070  1.00  0.500          C  
ATOM    233  CD  GLU A  16      12.521   9.346  -2.133  1.00  0.500          C  
ATOM    234  OE1 GLU A  16      12.839   9.183  -3.288  1.00  0.500          O  
ATOM    235  OE2 GLU A  16      11.367   9.482  -1.765  1.00  0.500          O  
ATOM    236  H   GLU A  16      13.587  13.137   1.293  1.00  0.420          H  
ATOM    237  HA  GLU A  16      12.016  11.749  -0.794  1.00  0.430          H  
ATOM    238 1HB  GLU A  16      14.405  11.353  -1.409  1.00  0.600          H  
ATOM    239 2HB  GLU A  16      14.709  10.709   0.195  1.00  0.600          H  
ATOM    240 1HG  GLU A  16      14.492   8.986  -1.505  1.00  0.600          H  
ATOM    241 2HG  GLU A  16      13.328   8.754  -0.228  1.00  0.600          H  
ATOM    242  N   ILE A  17      11.262  10.012   0.989  1.00  0.310          N  
ATOM    243  CA  ILE A  17      10.649   9.315   2.126  1.00  0.330          C  
ATOM    244  C   ILE A  17      11.325   7.999   2.416  1.00  0.310          C  
ATOM    245  O   ILE A  17      11.429   7.123   1.559  1.00  0.380          O  
ATOM    246  CB  ILE A  17       9.145   9.108   1.934  1.00  0.450          C  
ATOM    247  CG1 ILE A  17       8.478  10.505   1.839  1.00  0.450          C  
ATOM    248  CG2 ILE A  17       8.569   8.246   3.094  1.00  0.450          C  
ATOM    249  CD1 ILE A  17       7.048  10.504   1.418  1.00  0.450          C  
ATOM    250  H   ILE A  17      11.072   9.734   0.017  1.00  0.370          H  
ATOM    251  HA  ILE A  17      10.771   9.929   3.011  1.00  0.400          H  
ATOM    252  HB  ILE A  17       8.974   8.596   0.988  1.00  0.540          H  
ATOM    253 1HG1 ILE A  17       8.547  10.993   2.809  1.00  0.540          H  
ATOM    254 2HG1 ILE A  17       9.033  11.097   1.116  1.00  0.540          H  
ATOM    255 1HG2 ILE A  17       7.531   8.093   2.935  1.00  0.540          H  
ATOM    256 2HG2 ILE A  17       9.053   7.270   3.122  1.00  0.540          H  
ATOM    257 3HG2 ILE A  17       8.727   8.754   4.045  1.00  0.540          H  
ATOM    258 1HD1 ILE A  17       6.707  11.529   1.366  1.00  0.540          H  
ATOM    259 2HD1 ILE A  17       6.959  10.045   0.434  1.00  0.540          H  
ATOM    260 3HD1 ILE A  17       6.444   9.963   2.127  1.00  0.540          H  
ATOM    261  N   ASN A  18      11.797   7.880   3.653  1.00  0.280          N  
ATOM    262  CA  ASN A  18      12.539   6.699   4.051  1.00  0.350          C  
ATOM    263  C   ASN A  18      11.853   5.842   5.112  1.00  0.320          C  
ATOM    264  O   ASN A  18      12.073   4.630   5.162  1.00  0.330          O  
ATOM    265  CB  ASN A  18      13.918   7.101   4.538  1.00  0.460          C  
ATOM    266  CG  ASN A  18      14.810   7.716   3.481  1.00  0.460          C  
ATOM    267  OD1 ASN A  18      14.895   7.230   2.347  1.00  0.460          O  
ATOM    268  ND2 ASN A  18      15.502   8.774   3.836  1.00  0.460          N  
ATOM    269  H   ASN A  18      11.595   8.635   4.315  1.00  0.340          H  
ATOM    270  HA  ASN A  18      12.663   6.066   3.173  1.00  0.420          H  
ATOM    271 1HB  ASN A  18      13.809   7.818   5.332  1.00  0.550          H  
ATOM    272 2HB  ASN A  18      14.421   6.228   4.948  1.00  0.550          H  
ATOM    273 1HD2 ASN A  18      16.116   9.199   3.167  1.00  0.550          H  
ATOM    274 2HD2 ASN A  18      15.427   9.163   4.782  1.00  0.550          H  
ATOM    275  N   TYR A  19      11.038   6.444   5.987  1.00  0.280          N  
ATOM    276  CA  TYR A  19      10.518   5.627   7.093  1.00  0.260          C  
ATOM    277  C   TYR A  19       9.021   5.643   7.375  1.00  0.250          C  
ATOM    278  O   TYR A  19       8.318   6.637   7.207  1.00  0.280          O  
ATOM    279  CB  TYR A  19      11.271   5.977   8.383  1.00  0.370          C  
ATOM    280  CG  TYR A  19      12.726   5.612   8.348  1.00  0.370          C  
ATOM    281  CD1 TYR A  19      13.671   6.512   7.898  1.00  0.370          C  
ATOM    282  CD2 TYR A  19      13.110   4.356   8.759  1.00  0.370          C  
ATOM    283  CE1 TYR A  19      14.998   6.144   7.843  1.00  0.370          C  
ATOM    284  CE2 TYR A  19      14.427   3.989   8.718  1.00  0.370          C  
ATOM    285  CZ  TYR A  19      15.372   4.869   8.263  1.00  0.370          C  
ATOM    286  OH  TYR A  19      16.692   4.484   8.231  1.00  0.370          O  
ATOM    287  H   TYR A  19      10.836   7.443   5.907  1.00  0.340          H  
ATOM    288  HA  TYR A  19      10.755   4.589   6.867  1.00  0.310          H  
ATOM    289 1HB  TYR A  19      11.215   7.038   8.545  1.00  0.450          H  
ATOM    290 2HB  TYR A  19      10.805   5.482   9.235  1.00  0.450          H  
ATOM    291  HD1 TYR A  19      13.368   7.505   7.578  1.00  0.450          H  
ATOM    292  HD2 TYR A  19      12.362   3.649   9.115  1.00  0.450          H  
ATOM    293  HE1 TYR A  19      15.747   6.852   7.483  1.00  0.450          H  
ATOM    294  HE2 TYR A  19      14.725   2.994   9.043  1.00  0.450          H  
ATOM    295  HH  TYR A  19      17.237   5.225   7.903  1.00  0.450          H  
ATOM    296  N   LEU A  20       8.540   4.501   7.866  1.00  0.230          N  
ATOM    297  CA  LEU A  20       7.163   4.371   8.350  1.00  0.240          C  
ATOM    298  C   LEU A  20       7.089   4.252   9.858  1.00  0.260          C  
ATOM    299  O   LEU A  20       7.723   3.383  10.462  1.00  0.390          O  
ATOM    300  CB  LEU A  20       6.456   3.150   7.721  1.00  0.330          C  
ATOM    301  CG  LEU A  20       5.015   2.756   8.315  1.00  0.330          C  
ATOM    302  CD1 LEU A  20       3.979   3.858   8.088  1.00  0.330          C  
ATOM    303  CD2 LEU A  20       4.545   1.478   7.641  1.00  0.330          C  
ATOM    304  H   LEU A  20       9.170   3.709   7.918  1.00  0.280          H  
ATOM    305  HA  LEU A  20       6.616   5.269   8.062  1.00  0.290          H  
ATOM    306 1HB  LEU A  20       6.330   3.341   6.658  1.00  0.400          H  
ATOM    307 2HB  LEU A  20       7.105   2.283   7.837  1.00  0.400          H  
ATOM    308  HG  LEU A  20       5.095   2.588   9.392  1.00  0.400          H  
ATOM    309 1HD1 LEU A  20       3.030   3.536   8.505  1.00  0.400          H  
ATOM    310 2HD1 LEU A  20       4.284   4.758   8.582  1.00  0.400          H  
ATOM    311 3HD1 LEU A  20       3.873   4.046   7.041  1.00  0.400          H  
ATOM    312 1HD2 LEU A  20       3.575   1.190   8.045  1.00  0.400          H  
ATOM    313 2HD2 LEU A  20       4.455   1.641   6.568  1.00  0.400          H  
ATOM    314 3HD2 LEU A  20       5.266   0.683   7.828  1.00  0.400          H  
ATOM    315  N   THR A  21       6.302   5.124  10.467  1.00  0.180          N  
ATOM    316  CA  THR A  21       6.099   5.042  11.905  1.00  0.210          C  
ATOM    317  C   THR A  21       4.643   5.203  12.267  1.00  0.220          C  
ATOM    318  O   THR A  21       3.788   5.403  11.396  1.00  0.390          O  
ATOM    319  CB  THR A  21       6.935   6.046  12.701  1.00  0.280          C  
ATOM    320  OG1 THR A  21       6.850   5.684  14.085  1.00  0.280          O  
ATOM    321  CG2 THR A  21       6.418   7.456  12.513  1.00  0.280          C  
ATOM    322  H   THR A  21       5.833   5.832   9.893  1.00  0.220          H  
ATOM    323  HA  THR A  21       6.397   4.047  12.235  1.00  0.250          H  
ATOM    324  HB  THR A  21       7.973   5.990  12.374  1.00  0.340          H  
ATOM    325  HG1 THR A  21       7.507   6.181  14.588  1.00  0.340          H  
ATOM    326 1HG2 THR A  21       7.026   8.136  13.093  1.00  0.340          H  
ATOM    327 2HG2 THR A  21       6.479   7.717  11.461  1.00  0.340          H  
ATOM    328 3HG2 THR A  21       5.387   7.543  12.840  1.00  0.340          H  
ATOM    329  N   PHE A  22       4.365   5.124  13.565  1.00  0.220          N  
ATOM    330  CA  PHE A  22       2.986   5.207  14.028  1.00  0.210          C  
ATOM    331  C   PHE A  22       2.819   6.123  15.233  1.00  0.240          C  
ATOM    332  O   PHE A  22       3.706   6.222  16.086  1.00  0.310          O  
ATOM    333  CB  PHE A  22       2.502   3.800  14.386  1.00  0.300          C  
ATOM    334  CG  PHE A  22       2.609   2.838  13.226  1.00  0.300          C  
ATOM    335  CD1 PHE A  22       3.786   2.110  13.037  1.00  0.300          C  
ATOM    336  CD2 PHE A  22       1.580   2.657  12.328  1.00  0.300          C  
ATOM    337  CE1 PHE A  22       3.924   1.248  11.983  1.00  0.300          C  
ATOM    338  CE2 PHE A  22       1.727   1.778  11.274  1.00  0.300          C  
ATOM    339  CZ  PHE A  22       2.896   1.082  11.105  1.00  0.300          C  
ATOM    340  H   PHE A  22       5.145   5.014  14.213  1.00  0.260          H  
ATOM    341  HA  PHE A  22       2.373   5.602  13.219  1.00  0.250          H  
ATOM    342 1HB  PHE A  22       3.078   3.412  15.221  1.00  0.360          H  
ATOM    343 2HB  PHE A  22       1.459   3.852  14.693  1.00  0.360          H  
ATOM    344  HD1 PHE A  22       4.613   2.244  13.736  1.00  0.360          H  
ATOM    345  HD2 PHE A  22       0.647   3.214  12.451  1.00  0.360          H  
ATOM    346  HE1 PHE A  22       4.854   0.697  11.847  1.00  0.360          H  
ATOM    347  HE2 PHE A  22       0.919   1.633  10.570  1.00  0.360          H  
ATOM    348  HZ  PHE A  22       3.003   0.396  10.271  1.00  0.360          H  
ATOM    349  N   LYS A  23       1.642   6.732  15.343  1.00  0.230          N  
ATOM    350  CA  LYS A  23       1.325   7.566  16.501  1.00  0.320          C  
ATOM    351  C   LYS A  23      -0.093   7.419  17.032  1.00  0.260          C  
ATOM    352  O   LYS A  23      -1.021   7.091  16.295  1.00  0.260          O  
ATOM    353  CB  LYS A  23       1.514   9.032  16.159  1.00  0.410          C  
ATOM    354  CG  LYS A  23       0.554   9.539  15.062  1.00  0.410          C  
ATOM    355  CD  LYS A  23       0.766  10.990  14.769  1.00  0.410          C  
ATOM    356  CE  LYS A  23      -0.223  11.515  13.749  1.00  0.410          C  
ATOM    357  NZ  LYS A  23      -0.020  12.962  13.519  1.00  0.410          N  
ATOM    358  H   LYS A  23       0.975   6.623  14.573  1.00  0.280          H  
ATOM    359  HA  LYS A  23       2.007   7.297  17.308  1.00  0.380          H  
ATOM    360 1HB  LYS A  23       1.353   9.633  17.050  1.00  0.490          H  
ATOM    361 2HB  LYS A  23       2.529   9.187  15.844  1.00  0.490          H  
ATOM    362 1HG  LYS A  23       0.711   8.961  14.145  1.00  0.490          H  
ATOM    363 2HG  LYS A  23      -0.483   9.409  15.378  1.00  0.490          H  
ATOM    364 1HD  LYS A  23       0.678  11.577  15.689  1.00  0.490          H  
ATOM    365 2HD  LYS A  23       1.749  11.130  14.367  1.00  0.490          H  
ATOM    366 1HE  LYS A  23      -0.089  10.986  12.808  1.00  0.490          H  
ATOM    367 2HE  LYS A  23      -1.238  11.350  14.109  1.00  0.490          H  
ATOM    368 1HZ  LYS A  23      -0.678  13.308  12.839  1.00  0.490          H  
ATOM    369 2HZ  LYS A  23      -0.156  13.431  14.406  1.00  0.490          H  
ATOM    370 3HZ  LYS A  23       0.949  13.146  13.164  1.00  0.490          H  
ATOM    371  N   ASN A  24      -0.266   7.719  18.319  1.00  0.270          N  
ATOM    372  CA  ASN A  24      -1.594   7.859  18.913  1.00  0.240          C  
ATOM    373  C   ASN A  24      -1.981   9.322  18.750  1.00  0.240          C  
ATOM    374  O   ASN A  24      -1.435  10.185  19.452  1.00  0.290          O  
ATOM    375  CB  ASN A  24      -1.629   7.431  20.366  1.00  0.350          C  
ATOM    376  CG  ASN A  24      -3.021   7.539  20.985  1.00  0.350          C  
ATOM    377  OD1 ASN A  24      -3.866   8.384  20.597  1.00  0.350          O  
ATOM    378  ND2 ASN A  24      -3.274   6.691  21.961  1.00  0.350          N  
ATOM    379  H   ASN A  24       0.550   7.905  18.885  1.00  0.320          H  
ATOM    380  HA  ASN A  24      -2.312   7.259  18.349  1.00  0.290          H  
ATOM    381 1HB  ASN A  24      -1.294   6.397  20.444  1.00  0.420          H  
ATOM    382 2HB  ASN A  24      -0.940   8.040  20.942  1.00  0.420          H  
ATOM    383 1HD2 ASN A  24      -4.165   6.702  22.419  1.00  0.420          H  
ATOM    384 2HD2 ASN A  24      -2.573   6.036  22.250  1.00  0.420          H  
ATOM    385  N   VAL A  25      -2.881   9.602  17.820  1.00  0.240          N  
ATOM    386  CA  VAL A  25      -3.245  10.965  17.429  1.00  0.280          C  
ATOM    387  C   VAL A  25      -3.796  11.823  18.572  1.00  0.320          C  
ATOM    388  O   VAL A  25      -3.874  13.042  18.450  1.00  0.420          O  
ATOM    389  CB  VAL A  25      -4.243  10.917  16.245  1.00  0.380          C  
ATOM    390  CG1 VAL A  25      -5.620  10.471  16.708  1.00  0.380          C  
ATOM    391  CG2 VAL A  25      -4.313  12.279  15.541  1.00  0.380          C  
ATOM    392  H   VAL A  25      -3.304   8.804  17.329  1.00  0.290          H  
ATOM    393  HA  VAL A  25      -2.337  11.448  17.063  1.00  0.340          H  
ATOM    394  HB  VAL A  25      -3.887  10.171  15.546  1.00  0.450          H  
ATOM    395 1HG1 VAL A  25      -6.284  10.402  15.856  1.00  0.450          H  
ATOM    396 2HG1 VAL A  25      -5.531   9.517  17.168  1.00  0.450          H  
ATOM    397 3HG1 VAL A  25      -6.026  11.185  17.415  1.00  0.450          H  
ATOM    398 1HG2 VAL A  25      -4.988  12.205  14.692  1.00  0.450          H  
ATOM    399 2HG2 VAL A  25      -4.681  13.045  16.214  1.00  0.450          H  
ATOM    400 3HG2 VAL A  25      -3.322  12.556  15.194  1.00  0.450          H  
ATOM    401  N   LYS A  26      -4.252  11.195  19.655  1.00  0.330          N  
ATOM    402  CA  LYS A  26      -4.798  11.940  20.782  1.00  0.400          C  
ATOM    403  C   LYS A  26      -3.738  12.252  21.837  1.00  0.410          C  
ATOM    404  O   LYS A  26      -4.030  12.889  22.851  1.00  0.500          O  
ATOM    405  CB  LYS A  26      -5.956  11.168  21.412  1.00  0.530          C  
ATOM    406  CG  LYS A  26      -7.126  10.872  20.462  1.00  0.530          C  
ATOM    407  CD  LYS A  26      -7.826  12.139  19.961  1.00  0.530          C  
ATOM    408  CE  LYS A  26      -9.054  11.801  19.122  1.00  0.530          C  
ATOM    409  NZ  LYS A  26      -9.737  13.031  18.613  1.00  0.530          N  
ATOM    410  H   LYS A  26      -4.158  10.178  19.728  1.00  0.400          H  
ATOM    411  HA  LYS A  26      -5.164  12.896  20.417  1.00  0.480          H  
ATOM    412 1HB  LYS A  26      -5.584  10.212  21.786  1.00  0.640          H  
ATOM    413 2HB  LYS A  26      -6.343  11.724  22.265  1.00  0.640          H  
ATOM    414 1HG  LYS A  26      -6.745  10.326  19.607  1.00  0.640          H  
ATOM    415 2HG  LYS A  26      -7.853  10.246  20.975  1.00  0.640          H  
ATOM    416 1HD  LYS A  26      -8.121  12.760  20.807  1.00  0.640          H  
ATOM    417 2HD  LYS A  26      -7.147  12.710  19.329  1.00  0.640          H  
ATOM    418 1HE  LYS A  26      -8.746  11.189  18.274  1.00  0.640          H  
ATOM    419 2HE  LYS A  26      -9.757  11.233  19.731  1.00  0.640          H  
ATOM    420 1HZ  LYS A  26     -10.543  12.769  18.062  1.00  0.640          H  
ATOM    421 2HZ  LYS A  26     -10.036  13.601  19.392  1.00  0.640          H  
ATOM    422 3HZ  LYS A  26      -9.095  13.560  18.037  1.00  0.640          H  
ATOM    423  N   LYS A  27      -2.515  11.769  21.614  1.00  0.370          N  
ATOM    424  CA  LYS A  27      -1.402  11.969  22.530  1.00  0.420          C  
ATOM    425  C   LYS A  27      -0.369  12.793  21.794  1.00  0.400          C  
ATOM    426  O   LYS A  27       0.379  13.577  22.381  1.00  0.470          O  
ATOM    427  CB  LYS A  27      -0.830  10.628  22.990  1.00  0.570          C  
ATOM    428  CG  LYS A  27      -1.838   9.709  23.720  1.00  0.570          C  
ATOM    429  CD  LYS A  27      -2.331  10.301  25.044  1.00  0.570          C  
ATOM    430  CE  LYS A  27      -3.238   9.322  25.783  1.00  0.570          C  
ATOM    431  NZ  LYS A  27      -3.755   9.893  27.065  1.00  0.570          N  
ATOM    432  H   LYS A  27      -2.327  11.268  20.748  1.00  0.440          H  
ATOM    433  HA  LYS A  27      -1.732  12.546  23.390  1.00  0.500          H  
ATOM    434 1HB  LYS A  27      -0.454  10.090  22.123  1.00  0.680          H  
ATOM    435 2HB  LYS A  27       0.014  10.804  23.655  1.00  0.680          H  
ATOM    436 1HG  LYS A  27      -2.702   9.561  23.075  1.00  0.680          H  
ATOM    437 2HG  LYS A  27      -1.378   8.740  23.905  1.00  0.680          H  
ATOM    438 1HD  LYS A  27      -1.481  10.557  25.676  1.00  0.680          H  
ATOM    439 2HD  LYS A  27      -2.909  11.205  24.851  1.00  0.680          H  
ATOM    440 1HE  LYS A  27      -4.083   9.071  25.141  1.00  0.680          H  
ATOM    441 2HE  LYS A  27      -2.678   8.413  26.002  1.00  0.680          H  
ATOM    442 1HZ  LYS A  27      -4.352   9.215  27.521  1.00  0.680          H  
ATOM    443 2HZ  LYS A  27      -2.981  10.120  27.674  1.00  0.680          H  
ATOM    444 3HZ  LYS A  27      -4.287  10.731  26.871  1.00  0.680          H  
ATOM    445  N   ASN A  28      -0.394  12.642  20.474  1.00  0.320          N  
ATOM    446  CA  ASN A  28       0.513  13.293  19.551  1.00  0.310          C  
ATOM    447  C   ASN A  28      -0.236  14.049  18.440  1.00  0.280          C  
ATOM    448  O   ASN A  28       0.057  13.834  17.263  1.00  0.310          O  
ATOM    449  CB  ASN A  28       1.432  12.259  18.915  1.00  0.440          C  
ATOM    450  CG  ASN A  28       2.330  11.564  19.890  1.00  0.440          C  
ATOM    451  OD1 ASN A  28       3.377  12.086  20.285  1.00  0.440          O  
ATOM    452  ND2 ASN A  28       1.940  10.388  20.297  1.00  0.440          N  
ATOM    453  H   ASN A  28      -1.039  11.948  20.094  1.00  0.380          H  
ATOM    454  HA  ASN A  28       1.118  14.017  20.099  1.00  0.370          H  
ATOM    455 1HB  ASN A  28       0.817  11.510  18.417  1.00  0.530          H  
ATOM    456 2HB  ASN A  28       2.049  12.737  18.152  1.00  0.530          H  
ATOM    457 1HD2 ASN A  28       2.497   9.877  20.954  1.00  0.530          H  
ATOM    458 2HD2 ASN A  28       1.072  10.016  19.967  1.00  0.530          H  
ATOM    459  N   PRO A  29      -1.174  14.981  18.739  1.00  0.310          N  
ATOM    460  CA  PRO A  29      -1.953  15.736  17.759  1.00  0.380          C  
ATOM    461  C   PRO A  29      -1.109  16.861  17.152  1.00  0.510          C  
ATOM    462  O   PRO A  29      -1.424  18.042  17.304  1.00  1.100          O  
ATOM    463  CB  PRO A  29      -3.076  16.316  18.620  1.00  0.570          C  
ATOM    464  CG  PRO A  29      -2.414  16.542  19.965  1.00  0.570          C  
ATOM    465  CD  PRO A  29      -1.483  15.353  20.135  1.00  0.570          C  
ATOM    466  HA  PRO A  29      -2.343  15.055  16.989  1.00  0.460          H  
ATOM    467 1HB  PRO A  29      -3.473  17.234  18.166  1.00  0.680          H  
ATOM    468 2HB  PRO A  29      -3.910  15.597  18.675  1.00  0.680          H  
ATOM    469 1HG  PRO A  29      -1.880  17.506  19.964  1.00  0.680          H  
ATOM    470 2HG  PRO A  29      -3.173  16.597  20.759  1.00  0.680          H  
ATOM    471 1HD  PRO A  29      -0.578  15.626  20.700  1.00  0.680          H  
ATOM    472 2HD  PRO A  29      -2.079  14.580  20.622  1.00  0.680          H  
ATOM    473  N   GLU A  30      -0.016  16.473  16.511  1.00  0.260          N  
ATOM    474  CA  GLU A  30       0.968  17.367  15.915  1.00  0.260          C  
ATOM    475  C   GLU A  30       1.806  16.608  14.897  1.00  0.200          C  
ATOM    476  O   GLU A  30       1.885  15.385  14.955  1.00  0.220          O  
ATOM    477  CB  GLU A  30       1.859  17.963  17.010  1.00  0.360          C  
ATOM    478  CG  GLU A  30       2.676  16.930  17.795  1.00  0.360          C  
ATOM    479  CD  GLU A  30       3.475  17.550  18.911  1.00  0.360          C  
ATOM    480  OE1 GLU A  30       3.432  18.750  19.053  1.00  0.360          O  
ATOM    481  OE2 GLU A  30       4.116  16.824  19.635  1.00  0.360          O  
ATOM    482  H   GLU A  30       0.126  15.469  16.443  1.00  0.310          H  
ATOM    483  HA  GLU A  30       0.447  18.175  15.402  1.00  0.310          H  
ATOM    484 1HB  GLU A  30       2.559  18.669  16.564  1.00  0.440          H  
ATOM    485 2HB  GLU A  30       1.243  18.514  17.720  1.00  0.440          H  
ATOM    486 1HG  GLU A  30       1.997  16.188  18.217  1.00  0.440          H  
ATOM    487 2HG  GLU A  30       3.353  16.415  17.112  1.00  0.440          H  
ATOM    488  N   LYS A  31       2.449  17.307  13.972  1.00  0.210          N  
ATOM    489  CA  LYS A  31       3.341  16.611  13.045  1.00  0.170          C  
ATOM    490  C   LYS A  31       4.518  15.951  13.766  1.00  0.120          C  
ATOM    491  O   LYS A  31       5.188  16.591  14.578  1.00  0.130          O  
ATOM    492  CB  LYS A  31       3.857  17.558  11.967  1.00  0.250          C  
ATOM    493  CG  LYS A  31       2.792  18.025  10.985  1.00  0.250          C  
ATOM    494  CD  LYS A  31       3.395  18.902   9.893  1.00  0.250          C  
ATOM    495  CE  LYS A  31       2.341  19.360   8.892  1.00  0.250          C  
ATOM    496  NZ  LYS A  31       2.931  20.204   7.815  1.00  0.250          N  
ATOM    497  H   LYS A  31       2.349  18.310  13.937  1.00  0.250          H  
ATOM    498  HA  LYS A  31       2.774  15.818  12.556  1.00  0.200          H  
ATOM    499 1HB  LYS A  31       4.297  18.437  12.437  1.00  0.300          H  
ATOM    500 2HB  LYS A  31       4.648  17.060  11.402  1.00  0.300          H  
ATOM    501 1HG  LYS A  31       2.326  17.149  10.525  1.00  0.300          H  
ATOM    502 2HG  LYS A  31       2.025  18.584  11.515  1.00  0.300          H  
ATOM    503 1HD  LYS A  31       3.863  19.778  10.344  1.00  0.300          H  
ATOM    504 2HD  LYS A  31       4.161  18.335   9.358  1.00  0.300          H  
ATOM    505 1HE  LYS A  31       1.875  18.486   8.439  1.00  0.300          H  
ATOM    506 2HE  LYS A  31       1.579  19.938   9.414  1.00  0.300          H  
ATOM    507 1HZ  LYS A  31       2.206  20.488   7.171  1.00  0.300          H  
ATOM    508 2HZ  LYS A  31       3.359  21.025   8.222  1.00  0.300          H  
ATOM    509 3HZ  LYS A  31       3.633  19.669   7.318  1.00  0.300          H  
ATOM    510  N   LEU A  32       4.804  14.701  13.407  1.00  0.100          N  
ATOM    511  CA  LEU A  32       5.926  13.959  13.984  1.00  0.100          C  
ATOM    512  C   LEU A  32       7.260  14.338  13.367  1.00  0.100          C  
ATOM    513  O   LEU A  32       7.335  14.748  12.204  1.00  0.110          O  
ATOM    514  CB  LEU A  32       5.794  12.452  13.743  1.00  0.140          C  
ATOM    515  CG  LEU A  32       4.593  11.728  14.298  1.00  0.140          C  
ATOM    516  CD1 LEU A  32       4.645  10.298  13.775  1.00  0.140          C  
ATOM    517  CD2 LEU A  32       4.593  11.749  15.840  1.00  0.140          C  
ATOM    518  H   LEU A  32       4.157  14.238  12.752  1.00  0.120          H  
ATOM    519  HA  LEU A  32       5.973  14.176  15.049  1.00  0.120          H  
ATOM    520 1HB  LEU A  32       5.833  12.262  12.680  1.00  0.170          H  
ATOM    521 2HB  LEU A  32       6.654  11.988  14.181  1.00  0.170          H  
ATOM    522  HG  LEU A  32       3.689  12.204  13.926  1.00  0.170          H  
ATOM    523 1HD1 LEU A  32       3.794   9.734  14.112  1.00  0.170          H  
ATOM    524 2HD1 LEU A  32       4.644  10.315  12.686  1.00  0.170          H  
ATOM    525 3HD1 LEU A  32       5.550   9.820  14.129  1.00  0.170          H  
ATOM    526 1HD2 LEU A  32       3.722  11.216  16.209  1.00  0.170          H  
ATOM    527 2HD2 LEU A  32       5.496  11.268  16.218  1.00  0.170          H  
ATOM    528 3HD2 LEU A  32       4.550  12.776  16.199  1.00  0.170          H  
ATOM    529  N   ALA A  33       8.329  14.144  14.136  1.00  0.120          N  
ATOM    530  CA  ALA A  33       9.674  14.285  13.606  1.00  0.140          C  
ATOM    531  C   ALA A  33      10.609  13.375  14.409  1.00  0.160          C  
ATOM    532  O   ALA A  33      10.763  13.540  15.620  1.00  0.190          O  
ATOM    533  CB  ALA A  33      10.101  15.737  13.642  1.00  0.190          C  
ATOM    534  H   ALA A  33       8.208  13.856  15.097  1.00  0.140          H  
ATOM    535  HA  ALA A  33       9.674  13.944  12.583  1.00  0.170          H  
ATOM    536 1HB  ALA A  33      11.076  15.827  13.221  1.00  0.230          H  
ATOM    537 2HB  ALA A  33       9.401  16.328  13.054  1.00  0.230          H  
ATOM    538 3HB  ALA A  33      10.105  16.093  14.668  1.00  0.230          H  
ATOM    539  N   LEU A  34      11.188  12.388  13.724  1.00  0.150          N  
ATOM    540  CA  LEU A  34      12.034  11.364  14.343  1.00  0.170          C  
ATOM    541  C   LEU A  34      13.445  11.346  13.775  1.00  0.180          C  
ATOM    542  O   LEU A  34      13.649  11.675  12.612  1.00  0.160          O  
ATOM    543  CB  LEU A  34      11.398   9.978  14.148  1.00  0.230          C  
ATOM    544  CG  LEU A  34      10.105   9.623  14.987  1.00  0.230          C  
ATOM    545  CD1 LEU A  34       8.834  10.250  14.383  1.00  0.230          C  
ATOM    546  CD2 LEU A  34       9.948   8.116  15.000  1.00  0.230          C  
ATOM    547  H   LEU A  34      11.005  12.349  12.719  1.00  0.180          H  
ATOM    548  HA  LEU A  34      12.101  11.574  15.411  1.00  0.200          H  
ATOM    549 1HB  LEU A  34      11.149   9.878  13.106  1.00  0.280          H  
ATOM    550 2HB  LEU A  34      12.156   9.234  14.382  1.00  0.280          H  
ATOM    551  HG  LEU A  34      10.218   9.996  16.006  1.00  0.280          H  
ATOM    552 1HD1 LEU A  34       7.977   9.961  14.989  1.00  0.280          H  
ATOM    553 2HD1 LEU A  34       8.898  11.305  14.370  1.00  0.280          H  
ATOM    554 3HD1 LEU A  34       8.696   9.896  13.376  1.00  0.280          H  
ATOM    555 1HD2 LEU A  34       9.069   7.852  15.586  1.00  0.280          H  
ATOM    556 2HD2 LEU A  34       9.828   7.753  13.981  1.00  0.280          H  
ATOM    557 3HD2 LEU A  34      10.828   7.664  15.449  1.00  0.280          H  
ATOM    558  N   ASN A  35      14.429  10.953  14.577  1.00  0.220          N  
ATOM    559  CA  ASN A  35      15.808  10.832  14.089  1.00  0.230          C  
ATOM    560  C   ASN A  35      16.137   9.415  13.616  1.00  0.240          C  
ATOM    561  O   ASN A  35      16.181   8.479  14.419  1.00  0.280          O  
ATOM    562  CB  ASN A  35      16.777  11.307  15.145  1.00  0.320          C  
ATOM    563  CG  ASN A  35      16.717  12.795  15.364  1.00  0.320          C  
ATOM    564  OD1 ASN A  35      16.858  13.586  14.421  1.00  0.320          O  
ATOM    565  ND2 ASN A  35      16.514  13.194  16.592  1.00  0.320          N  
ATOM    566  H   ASN A  35      14.216  10.710  15.536  1.00  0.260          H  
ATOM    567  HA  ASN A  35      15.926  11.477  13.219  1.00  0.280          H  
ATOM    568 1HB  ASN A  35      16.560  10.805  16.087  1.00  0.380          H  
ATOM    569 2HB  ASN A  35      17.778  11.040  14.864  1.00  0.380          H  
ATOM    570 1HD2 ASN A  35      16.468  14.173  16.799  1.00  0.380          H  
ATOM    571 2HD2 ASN A  35      16.412  12.525  17.328  1.00  0.380          H  
ATOM    572  N   LYS A  36      16.326   9.266  12.303  1.00  0.210          N  
ATOM    573  CA  LYS A  36      16.548   7.968  11.662  1.00  0.220          C  
ATOM    574  C   LYS A  36      17.758   8.004  10.722  1.00  0.210          C  
ATOM    575  O   LYS A  36      18.143   9.063  10.225  1.00  0.200          O  
ATOM    576  CB  LYS A  36      15.320   7.564  10.855  1.00  0.300          C  
ATOM    577  CG  LYS A  36      13.979   7.426  11.593  1.00  0.300          C  
ATOM    578  CD  LYS A  36      13.945   6.200  12.478  1.00  0.300          C  
ATOM    579  CE  LYS A  36      12.580   6.008  13.098  1.00  0.300          C  
ATOM    580  NZ  LYS A  36      12.547   4.832  14.024  1.00  0.300          N  
ATOM    581  H   LYS A  36      16.305  10.106  11.712  1.00  0.250          H  
ATOM    582  HA  LYS A  36      16.748   7.224  12.434  1.00  0.260          H  
ATOM    583 1HB  LYS A  36      15.183   8.245  10.031  1.00  0.360          H  
ATOM    584 2HB  LYS A  36      15.525   6.597  10.447  1.00  0.360          H  
ATOM    585 1HG  LYS A  36      13.807   8.315  12.201  1.00  0.360          H  
ATOM    586 2HG  LYS A  36      13.175   7.357  10.863  1.00  0.360          H  
ATOM    587 1HD  LYS A  36      14.199   5.316  11.891  1.00  0.360          H  
ATOM    588 2HD  LYS A  36      14.676   6.311  13.280  1.00  0.360          H  
ATOM    589 1HE  LYS A  36      12.323   6.900  13.650  1.00  0.360          H  
ATOM    590 2HE  LYS A  36      11.844   5.857  12.305  1.00  0.360          H  
ATOM    591 1HZ  LYS A  36      11.623   4.737  14.422  1.00  0.360          H  
ATOM    592 2HZ  LYS A  36      12.781   3.991  13.514  1.00  0.360          H  
ATOM    593 3HZ  LYS A  36      13.220   4.973  14.767  1.00  0.360          H  
ATOM    594  N   PHE A  37      18.397   6.865  10.474  1.00  0.230          N  
ATOM    595  CA  PHE A  37      19.530   6.892   9.546  1.00  0.210          C  
ATOM    596  C   PHE A  37      19.152   7.166   8.094  1.00  0.190          C  
ATOM    597  O   PHE A  37      18.298   6.490   7.513  1.00  0.240          O  
ATOM    598  CB  PHE A  37      20.320   5.595   9.604  1.00  0.300          C  
ATOM    599  CG  PHE A  37      21.493   5.610   8.664  1.00  0.300          C  
ATOM    600  CD1 PHE A  37      22.633   6.349   8.951  1.00  0.300          C  
ATOM    601  CD2 PHE A  37      21.454   4.883   7.483  1.00  0.300          C  
ATOM    602  CE1 PHE A  37      23.696   6.356   8.078  1.00  0.300          C  
ATOM    603  CE2 PHE A  37      22.516   4.890   6.618  1.00  0.300          C  
ATOM    604  CZ  PHE A  37      23.636   5.626   6.911  1.00  0.300          C  
ATOM    605  H   PHE A  37      18.093   5.999  10.902  1.00  0.280          H  
ATOM    606  HA  PHE A  37      20.201   7.678   9.853  1.00  0.250          H  
ATOM    607 1HB  PHE A  37      20.691   5.435  10.613  1.00  0.360          H  
ATOM    608 2HB  PHE A  37      19.676   4.754   9.344  1.00  0.360          H  
ATOM    609  HD1 PHE A  37      22.681   6.927   9.874  1.00  0.360          H  
ATOM    610  HD2 PHE A  37      20.561   4.300   7.245  1.00  0.360          H  
ATOM    611  HE1 PHE A  37      24.587   6.936   8.311  1.00  0.360          H  
ATOM    612  HE2 PHE A  37      22.470   4.309   5.701  1.00  0.360          H  
ATOM    613  HZ  PHE A  37      24.476   5.625   6.224  1.00  0.360          H  
ATOM    614  N   CYS A  38      19.825   8.138   7.489  1.00  0.150          N  
ATOM    615  CA  CYS A  38      19.623   8.484   6.094  1.00  0.140          C  
ATOM    616  C   CYS A  38      20.725   7.938   5.196  1.00  0.160          C  
ATOM    617  O   CYS A  38      21.868   8.411   5.217  1.00  0.160          O  
ATOM    618  CB  CYS A  38      19.536   9.991   5.917  1.00  0.200          C  
ATOM    619  SG  CYS A  38      19.485  10.515   4.196  1.00  0.200          S  
ATOM    620  H   CYS A  38      20.510   8.670   8.023  1.00  0.180          H  
ATOM    621  HA  CYS A  38      18.674   8.053   5.773  1.00  0.170          H  
ATOM    622 1HB  CYS A  38      18.630  10.346   6.388  1.00  0.240          H  
ATOM    623 2HB  CYS A  38      20.369  10.462   6.412  1.00  0.240          H  
ATOM    624  N   SER A  39      20.351   6.963   4.368  1.00  0.260          N  
ATOM    625  CA  SER A  39      21.255   6.255   3.468  1.00  0.340          C  
ATOM    626  C   SER A  39      21.786   7.122   2.339  1.00  0.360          C  
ATOM    627  O   SER A  39      22.764   6.761   1.675  1.00  0.520          O  
ATOM    628  CB  SER A  39      20.537   5.057   2.894  1.00  0.440          C  
ATOM    629  OG  SER A  39      19.484   5.469   2.068  1.00  0.440          O  
ATOM    630  H   SER A  39      19.387   6.653   4.398  1.00  0.310          H  
ATOM    631  HA  SER A  39      22.109   5.912   4.045  1.00  0.410          H  
ATOM    632 1HB  SER A  39      21.238   4.452   2.322  1.00  0.530          H  
ATOM    633 2HB  SER A  39      20.152   4.441   3.706  1.00  0.530          H  
ATOM    634  HG  SER A  39      19.080   4.661   1.731  1.00  0.530          H  
ATOM    635  N   ARG A  40      21.132   8.260   2.120  1.00  0.310          N  
ATOM    636  CA  ARG A  40      21.491   9.217   1.087  1.00  0.360          C  
ATOM    637  C   ARG A  40      22.223  10.412   1.673  1.00  0.330          C  
ATOM    638  O   ARG A  40      22.494  11.383   0.965  1.00  0.480          O  
ATOM    639  CB  ARG A  40      20.248   9.742   0.381  1.00  0.480          C  
ATOM    640  CG  ARG A  40      19.495   8.728  -0.441  1.00  0.480          C  
ATOM    641  CD  ARG A  40      18.200   9.278  -0.954  1.00  0.480          C  
ATOM    642  NE  ARG A  40      17.527   8.324  -1.836  1.00  0.480          N  
ATOM    643  CZ  ARG A  40      16.765   7.278  -1.432  1.00  0.480          C  
ATOM    644  NH1 ARG A  40      16.548   7.063  -0.149  1.00  0.480          N  
ATOM    645  NH2 ARG A  40      16.229   6.474  -2.339  1.00  0.480          N  
ATOM    646  H   ARG A  40      20.336   8.462   2.714  1.00  0.370          H  
ATOM    647  HA  ARG A  40      22.139   8.724   0.363  1.00  0.430          H  
ATOM    648 1HB  ARG A  40      19.558  10.141   1.123  1.00  0.580          H  
ATOM    649 2HB  ARG A  40      20.523  10.563  -0.278  1.00  0.580          H  
ATOM    650 1HG  ARG A  40      20.104   8.430  -1.293  1.00  0.580          H  
ATOM    651 2HG  ARG A  40      19.289   7.854   0.177  1.00  0.580          H  
ATOM    652 1HD  ARG A  40      17.536   9.520  -0.122  1.00  0.580          H  
ATOM    653 2HD  ARG A  40      18.396  10.188  -1.524  1.00  0.580          H  
ATOM    654  HE  ARG A  40      17.656   8.448  -2.833  1.00  0.580          H  
ATOM    655 1HH1 ARG A  40      16.939   7.688   0.539  1.00  0.580          H  
ATOM    656 2HH1 ARG A  40      15.971   6.283   0.149  1.00  0.580          H  
ATOM    657 1HH2 ARG A  40      16.391   6.642  -3.323  1.00  0.580          H  
ATOM    658 2HH2 ARG A  40      15.655   5.696  -2.050  1.00  0.580          H  
ATOM    659  N   CYS A  41      22.516  10.361   2.972  1.00  0.250          N  
ATOM    660  CA  CYS A  41      23.144  11.464   3.649  1.00  0.260          C  
ATOM    661  C   CYS A  41      24.390  10.903   4.294  1.00  0.210          C  
ATOM    662  O   CYS A  41      25.400  11.590   4.455  1.00  0.250          O  
ATOM    663  CB  CYS A  41      22.201  12.018   4.699  1.00  0.360          C  
ATOM    664  SG  CYS A  41      20.500  12.358   4.082  1.00  0.360          S  
ATOM    665  H   CYS A  41      22.303   9.541   3.542  1.00  0.300          H  
ATOM    666  HA  CYS A  41      23.414  12.241   2.936  1.00  0.310          H  
ATOM    667 1HB  CYS A  41      22.154  11.328   5.524  1.00  0.430          H  
ATOM    668 2HB  CYS A  41      22.601  12.957   5.084  1.00  0.430          H  
ATOM    669  N   ARG A  42      24.285   9.614   4.641  1.00  0.160          N  
ATOM    670  CA  ARG A  42      25.275   8.824   5.367  1.00  0.190          C  
ATOM    671  C   ARG A  42      25.454   9.352   6.780  1.00  0.200          C  
ATOM    672  O   ARG A  42      26.570   9.492   7.287  1.00  0.260          O  
ATOM    673  CB  ARG A  42      26.617   8.813   4.644  1.00  0.250          C  
ATOM    674  CG  ARG A  42      26.550   8.553   3.121  1.00  0.250          C  
ATOM    675  CD  ARG A  42      25.805   7.317   2.767  1.00  0.250          C  
ATOM    676  NE  ARG A  42      26.426   6.119   3.305  1.00  0.250          N  
ATOM    677  CZ  ARG A  42      25.878   4.879   3.288  1.00  0.250          C  
ATOM    678  NH1 ARG A  42      24.684   4.663   2.750  1.00  0.250          N  
ATOM    679  NH2 ARG A  42      26.554   3.865   3.814  1.00  0.250          N  
ATOM    680  H   ARG A  42      23.395   9.149   4.455  1.00  0.190          H  
ATOM    681  HA  ARG A  42      24.910   7.804   5.437  1.00  0.230          H  
ATOM    682 1HB  ARG A  42      27.125   9.763   4.793  1.00  0.300          H  
ATOM    683 2HB  ARG A  42      27.248   8.041   5.079  1.00  0.300          H  
ATOM    684 1HG  ARG A  42      26.065   9.388   2.622  1.00  0.300          H  
ATOM    685 2HG  ARG A  42      27.562   8.452   2.737  1.00  0.300          H  
ATOM    686 1HD  ARG A  42      24.792   7.374   3.138  1.00  0.300          H  
ATOM    687 2HD  ARG A  42      25.774   7.226   1.681  1.00  0.300          H  
ATOM    688  HE  ARG A  42      27.342   6.219   3.719  1.00  0.300          H  
ATOM    689 1HH1 ARG A  42      24.132   5.436   2.330  1.00  0.300          H  
ATOM    690 2HH1 ARG A  42      24.299   3.730   2.741  1.00  0.300          H  
ATOM    691 1HH2 ARG A  42      27.467   4.021   4.221  1.00  0.300          H  
ATOM    692 2HH2 ARG A  42      26.162   2.934   3.806  1.00  0.300          H  
ATOM    693  N   LYS A  43      24.319   9.637   7.402  1.00  0.200          N  
ATOM    694  CA  LYS A  43      24.249  10.149   8.769  1.00  0.320          C  
ATOM    695  C   LYS A  43      22.824  10.043   9.267  1.00  0.230          C  
ATOM    696  O   LYS A  43      21.927   9.742   8.485  1.00  0.180          O  
ATOM    697  CB  LYS A  43      24.712  11.608   8.839  1.00  0.400          C  
ATOM    698  CG  LYS A  43      23.782  12.557   8.128  1.00  0.400          C  
ATOM    699  CD  LYS A  43      24.298  13.984   8.021  1.00  0.400          C  
ATOM    700  CE  LYS A  43      24.277  14.792   9.357  1.00  0.400          C  
ATOM    701  NZ  LYS A  43      22.877  15.027   9.929  1.00  0.400          N  
ATOM    702  H   LYS A  43      23.468   9.427   6.868  1.00  0.240          H  
ATOM    703  HA  LYS A  43      24.884   9.537   9.412  1.00  0.380          H  
ATOM    704 1HB  LYS A  43      24.784  11.912   9.879  1.00  0.480          H  
ATOM    705 2HB  LYS A  43      25.704  11.703   8.397  1.00  0.480          H  
ATOM    706 1HG  LYS A  43      23.616  12.180   7.137  1.00  0.480          H  
ATOM    707 2HG  LYS A  43      22.841  12.585   8.645  1.00  0.480          H  
ATOM    708 1HD  LYS A  43      25.317  13.967   7.635  1.00  0.480          H  
ATOM    709 2HD  LYS A  43      23.674  14.515   7.301  1.00  0.480          H  
ATOM    710 1HE  LYS A  43      24.882  14.287  10.103  1.00  0.480          H  
ATOM    711 2HE  LYS A  43      24.719  15.764   9.147  1.00  0.480          H  
ATOM    712 1HZ  LYS A  43      22.959  15.584  10.757  1.00  0.480          H  
ATOM    713 2HZ  LYS A  43      22.280  15.542   9.238  1.00  0.480          H  
ATOM    714 3HZ  LYS A  43      22.402  14.130  10.200  1.00  0.480          H  
ATOM    715  N   VAL A  44      22.611  10.291  10.550  1.00  0.250          N  
ATOM    716  CA  VAL A  44      21.253  10.360  11.068  1.00  0.240          C  
ATOM    717  C   VAL A  44      20.666  11.722  10.740  1.00  0.230          C  
ATOM    718  O   VAL A  44      21.325  12.757  10.926  1.00  0.280          O  
ATOM    719  CB  VAL A  44      21.222  10.037  12.567  1.00  0.340          C  
ATOM    720  CG1 VAL A  44      19.816  10.219  13.138  1.00  0.340          C  
ATOM    721  CG2 VAL A  44      21.661   8.580  12.740  1.00  0.340          C  
ATOM    722  H   VAL A  44      23.396  10.491  11.155  1.00  0.300          H  
ATOM    723  HA  VAL A  44      20.644   9.626  10.565  1.00  0.290          H  
ATOM    724  HB  VAL A  44      21.895  10.705  13.100  1.00  0.410          H  
ATOM    725 1HG1 VAL A  44      19.828   9.969  14.196  1.00  0.410          H  
ATOM    726 2HG1 VAL A  44      19.487  11.251  13.018  1.00  0.410          H  
ATOM    727 3HG1 VAL A  44      19.134   9.565  12.627  1.00  0.410          H  
ATOM    728 1HG2 VAL A  44      21.655   8.320  13.798  1.00  0.410          H  
ATOM    729 2HG2 VAL A  44      20.972   7.931  12.204  1.00  0.410          H  
ATOM    730 3HG2 VAL A  44      22.663   8.447  12.342  1.00  0.410          H  
ATOM    731  N   VAL A  45      19.457  11.686  10.173  1.00  0.180          N  
ATOM    732  CA  VAL A  45      18.709  12.847   9.721  1.00  0.180          C  
ATOM    733  C   VAL A  45      17.289  12.853  10.266  1.00  0.170          C  
ATOM    734  O   VAL A  45      16.604  11.828  10.276  1.00  0.210          O  
ATOM    735  CB  VAL A  45      18.696  12.890   8.174  1.00  0.250          C  
ATOM    736  CG1 VAL A  45      17.888  14.043   7.629  1.00  0.250          C  
ATOM    737  CG2 VAL A  45      20.098  13.019   7.697  1.00  0.250          C  
ATOM    738  H   VAL A  45      19.018  10.762  10.088  1.00  0.220          H  
ATOM    739  HA  VAL A  45      19.217  13.742  10.081  1.00  0.220          H  
ATOM    740  HB  VAL A  45      18.251  11.995   7.795  1.00  0.300          H  
ATOM    741 1HG1 VAL A  45      17.933  14.012   6.545  1.00  0.300          H  
ATOM    742 2HG1 VAL A  45      16.869  13.957   7.937  1.00  0.300          H  
ATOM    743 3HG1 VAL A  45      18.306  14.977   7.989  1.00  0.300          H  
ATOM    744 1HG2 VAL A  45      20.098  13.059   6.651  1.00  0.300          H  
ATOM    745 2HG2 VAL A  45      20.534  13.930   8.085  1.00  0.300          H  
ATOM    746 3HG2 VAL A  45      20.679  12.175   8.024  1.00  0.300          H  
ATOM    747  N   LEU A  46      16.843  14.006  10.726  1.00  0.160          N  
ATOM    748  CA  LEU A  46      15.475  14.119  11.186  1.00  0.160          C  
ATOM    749  C   LEU A  46      14.534  13.851  10.000  1.00  0.140          C  
ATOM    750  O   LEU A  46      14.761  14.380   8.906  1.00  0.160          O  
ATOM    751  CB  LEU A  46      15.225  15.532  11.733  1.00  0.220          C  
ATOM    752  CG  LEU A  46      13.886  15.793  12.467  1.00  0.220          C  
ATOM    753  CD1 LEU A  46      13.872  15.025  13.808  1.00  0.220          C  
ATOM    754  CD2 LEU A  46      13.730  17.288  12.682  1.00  0.220          C  
ATOM    755  H   LEU A  46      17.449  14.815  10.735  1.00  0.190          H  
ATOM    756  HA  LEU A  46      15.305  13.377  11.955  1.00  0.190          H  
ATOM    757 1HB  LEU A  46      16.026  15.764  12.435  1.00  0.270          H  
ATOM    758 2HB  LEU A  46      15.287  16.233  10.902  1.00  0.270          H  
ATOM    759  HG  LEU A  46      13.056  15.428  11.861  1.00  0.270          H  
ATOM    760 1HD1 LEU A  46      12.946  15.196  14.338  1.00  0.270          H  
ATOM    761 2HD1 LEU A  46      13.979  13.986  13.636  1.00  0.270          H  
ATOM    762 3HD1 LEU A  46      14.699  15.368  14.427  1.00  0.270          H  
ATOM    763 1HD2 LEU A  46      12.791  17.498  13.192  1.00  0.270          H  
ATOM    764 2HD2 LEU A  46      14.558  17.656  13.290  1.00  0.270          H  
ATOM    765 3HD2 LEU A  46      13.739  17.790  11.718  1.00  0.270          H  
ATOM    766  N   HIS A  47      13.503  13.037  10.217  1.00  0.110          N  
ATOM    767  CA  HIS A  47      12.515  12.746   9.192  1.00  0.100          C  
ATOM    768  C   HIS A  47      11.131  13.169   9.720  1.00  0.110          C  
ATOM    769  O   HIS A  47      10.732  12.803  10.832  1.00  0.170          O  
ATOM    770  CB  HIS A  47      12.543  11.259   8.765  1.00  0.140          C  
ATOM    771  CG  HIS A  47      13.774  10.759   8.040  1.00  0.140          C  
ATOM    772  ND1 HIS A  47      14.982  10.572   8.646  1.00  0.140          N  
ATOM    773  CD2 HIS A  47      13.931  10.363   6.759  1.00  0.140          C  
ATOM    774  CE1 HIS A  47      15.850  10.105   7.763  1.00  0.140          C  
ATOM    775  NE2 HIS A  47      15.239   9.975   6.599  1.00  0.140          N  
ATOM    776  H   HIS A  47      13.412  12.609  11.132  1.00  0.130          H  
ATOM    777  HA  HIS A  47      12.745  13.336   8.325  1.00  0.120          H  
ATOM    778 1HB  HIS A  47      12.357  10.617   9.627  1.00  0.170          H  
ATOM    779 2HB  HIS A  47      11.764  11.119   8.059  1.00  0.170          H  
ATOM    780  HD1 HIS A  47      15.305  11.108   9.450  1.00  0.170          H  
ATOM    781  HD2 HIS A  47      13.241  10.318   5.917  1.00  0.170          H  
ATOM    782  HE1 HIS A  47      16.874   9.897   8.068  1.00  0.170          H  
ATOM    783  N   LYS A  48      10.412  13.963   8.921  1.00  0.110          N  
ATOM    784  CA  LYS A  48       9.146  14.575   9.351  1.00  0.110          C  
ATOM    785  C   LYS A  48       7.884  13.971   8.750  1.00  0.120          C  
ATOM    786  O   LYS A  48       7.884  13.482   7.623  1.00  0.150          O  
ATOM    787  CB  LYS A  48       9.198  16.061   9.013  1.00  0.150          C  
ATOM    788  CG  LYS A  48      10.312  16.827   9.731  1.00  0.150          C  
ATOM    789  CD  LYS A  48      10.321  18.292   9.326  1.00  0.150          C  
ATOM    790  CE  LYS A  48      11.486  19.043   9.954  1.00  0.150          C  
ATOM    791  NZ  LYS A  48      11.511  20.477   9.536  1.00  0.150          N  
ATOM    792  H   LYS A  48      10.787  14.157   7.989  1.00  0.130          H  
ATOM    793  HA  LYS A  48       9.069  14.467  10.428  1.00  0.130          H  
ATOM    794 1HB  LYS A  48       9.338  16.181   7.939  1.00  0.180          H  
ATOM    795 2HB  LYS A  48       8.245  16.523   9.276  1.00  0.180          H  
ATOM    796 1HG  LYS A  48      10.163  16.750  10.802  1.00  0.180          H  
ATOM    797 2HG  LYS A  48      11.279  16.381   9.487  1.00  0.180          H  
ATOM    798 1HD  LYS A  48      10.399  18.366   8.239  1.00  0.180          H  
ATOM    799 2HD  LYS A  48       9.388  18.760   9.639  1.00  0.180          H  
ATOM    800 1HE  LYS A  48      11.409  18.990  11.038  1.00  0.180          H  
ATOM    801 2HE  LYS A  48      12.419  18.570   9.641  1.00  0.180          H  
ATOM    802 1HZ  LYS A  48      12.303  20.937   9.964  1.00  0.180          H  
ATOM    803 2HZ  LYS A  48      11.592  20.540   8.527  1.00  0.180          H  
ATOM    804 3HZ  LYS A  48      10.660  20.931   9.829  1.00  0.180          H  
ATOM    805  N   GLU A  49       6.781  14.060   9.486  1.00  0.110          N  
ATOM    806  CA  GLU A  49       5.505  13.519   9.028  1.00  0.120          C  
ATOM    807  C   GLU A  49       4.960  14.003   7.688  1.00  0.150          C  
ATOM    808  O   GLU A  49       4.830  15.201   7.424  1.00  0.170          O  
ATOM    809  CB  GLU A  49       4.435  13.739  10.096  1.00  0.160          C  
ATOM    810  CG  GLU A  49       3.054  13.257   9.698  1.00  0.160          C  
ATOM    811  CD  GLU A  49       2.077  13.249  10.805  1.00  0.160          C  
ATOM    812  OE1 GLU A  49       2.449  13.445  11.953  1.00  0.160          O  
ATOM    813  OE2 GLU A  49       0.917  13.030  10.529  1.00  0.160          O  
ATOM    814  H   GLU A  49       6.852  14.468  10.423  1.00  0.130          H  
ATOM    815  HA  GLU A  49       5.635  12.445   8.936  1.00  0.140          H  
ATOM    816 1HB  GLU A  49       4.714  13.205  10.983  1.00  0.200          H  
ATOM    817 2HB  GLU A  49       4.376  14.797  10.345  1.00  0.200          H  
ATOM    818 1HG  GLU A  49       2.666  13.925   8.927  1.00  0.200          H  
ATOM    819 2HG  GLU A  49       3.124  12.276   9.267  1.00  0.200          H  
ATOM    820  N   VAL A  50       4.575  13.007   6.893  1.00  0.170          N  
ATOM    821  CA  VAL A  50       3.950  13.108   5.590  1.00  0.220          C  
ATOM    822  C   VAL A  50       2.656  12.276   5.603  1.00  0.200          C  
ATOM    823  O   VAL A  50       2.651  11.101   6.003  1.00  0.200          O  
ATOM    824  CB  VAL A  50       4.900  12.585   4.485  1.00  0.290          C  
ATOM    825  CG1 VAL A  50       4.213  12.650   3.140  1.00  0.290          C  
ATOM    826  CG2 VAL A  50       6.189  13.376   4.475  1.00  0.290          C  
ATOM    827  H   VAL A  50       4.796  12.074   7.225  1.00  0.200          H  
ATOM    828  HA  VAL A  50       3.705  14.151   5.394  1.00  0.260          H  
ATOM    829  HB  VAL A  50       5.140  11.579   4.684  1.00  0.350          H  
ATOM    830 1HG1 VAL A  50       4.866  12.271   2.380  1.00  0.350          H  
ATOM    831 2HG1 VAL A  50       3.308  12.048   3.151  1.00  0.350          H  
ATOM    832 3HG1 VAL A  50       3.959  13.684   2.910  1.00  0.350          H  
ATOM    833 1HG2 VAL A  50       6.851  12.982   3.708  1.00  0.350          H  
ATOM    834 2HG2 VAL A  50       5.975  14.421   4.274  1.00  0.350          H  
ATOM    835 3HG2 VAL A  50       6.672  13.287   5.443  1.00  0.350          H  
ATOM    836  N   LYS A  51       1.547  12.871   5.179  1.00  0.260          N  
ATOM    837  CA  LYS A  51       0.294  12.125   5.162  1.00  0.300          C  
ATOM    838  C   LYS A  51       0.447  10.842   4.348  1.00  0.330          C  
ATOM    839  O   LYS A  51       0.803  10.880   3.162  1.00  0.360          O  
ATOM    840  CB  LYS A  51      -0.823  12.962   4.546  1.00  0.400          C  
ATOM    841  CG  LYS A  51      -2.195  12.298   4.575  1.00  0.400          C  
ATOM    842  CD  LYS A  51      -3.243  13.173   3.926  1.00  0.400          C  
ATOM    843  CE  LYS A  51      -4.611  12.523   3.985  1.00  0.400          C  
ATOM    844  NZ  LYS A  51      -5.606  13.281   3.201  1.00  0.400          N  
ATOM    845  H   LYS A  51       1.578  13.835   4.873  1.00  0.310          H  
ATOM    846  HA  LYS A  51       0.030  11.856   6.186  1.00  0.360          H  
ATOM    847 1HB  LYS A  51      -0.898  13.915   5.070  1.00  0.480          H  
ATOM    848 2HB  LYS A  51      -0.583  13.177   3.504  1.00  0.480          H  
ATOM    849 1HG  LYS A  51      -2.162  11.355   4.023  1.00  0.480          H  
ATOM    850 2HG  LYS A  51      -2.484  12.088   5.602  1.00  0.480          H  
ATOM    851 1HD  LYS A  51      -3.279  14.144   4.416  1.00  0.480          H  
ATOM    852 2HD  LYS A  51      -2.978  13.317   2.875  1.00  0.480          H  
ATOM    853 1HE  LYS A  51      -4.545  11.517   3.597  1.00  0.480          H  
ATOM    854 2HE  LYS A  51      -4.940  12.477   5.021  1.00  0.480          H  
ATOM    855 1HZ  LYS A  51      -6.501  12.819   3.255  1.00  0.480          H  
ATOM    856 2HZ  LYS A  51      -5.686  14.219   3.557  1.00  0.480          H  
ATOM    857 3HZ  LYS A  51      -5.292  13.306   2.236  1.00  0.480          H  
ATOM    858  N   ARG A  52       0.071   9.700   4.928  1.00  0.440          N  
ATOM    859  CA  ARG A  52       0.198   8.440   4.201  1.00  0.600          C  
ATOM    860  C   ARG A  52      -1.016   8.166   3.307  1.00  0.790          C  
ATOM    861  O   ARG A  52      -1.790   7.250   3.579  1.00  1.530          O  
ATOM    862  CB  ARG A  52       0.416   7.269   5.160  1.00  0.780          C  
ATOM    863  CG  ARG A  52       0.733   5.911   4.473  1.00  0.780          C  
ATOM    864  CD  ARG A  52       1.019   4.850   5.452  1.00  0.780          C  
ATOM    865  NE  ARG A  52       1.214   3.542   4.807  1.00  0.780          N  
ATOM    866  CZ  ARG A  52       2.379   3.048   4.312  1.00  0.780          C  
ATOM    867  NH1 ARG A  52       3.494   3.738   4.384  1.00  0.780          N  
ATOM    868  NH2 ARG A  52       2.387   1.852   3.746  1.00  0.780          N  
ATOM    869  H   ARG A  52      -0.246   9.714   5.887  1.00  0.530          H  
ATOM    870  HA  ARG A  52       1.072   8.504   3.563  1.00  0.720          H  
ATOM    871 1HB  ARG A  52       1.239   7.501   5.837  1.00  0.930          H  
ATOM    872 2HB  ARG A  52      -0.474   7.131   5.776  1.00  0.930          H  
ATOM    873 1HG  ARG A  52      -0.105   5.567   3.879  1.00  0.930          H  
ATOM    874 2HG  ARG A  52       1.599   6.026   3.827  1.00  0.930          H  
ATOM    875 1HD  ARG A  52       1.899   5.100   6.040  1.00  0.930          H  
ATOM    876 2HD  ARG A  52       0.160   4.770   6.104  1.00  0.930          H  
ATOM    877  HE  ARG A  52       0.391   2.960   4.713  1.00  0.930          H  
ATOM    878 1HH1 ARG A  52       3.496   4.639   4.827  1.00  0.930          H  
ATOM    879 2HH1 ARG A  52       4.352   3.354   4.010  1.00  0.930          H  
ATOM    880 1HH2 ARG A  52       1.532   1.315   3.686  1.00  0.930          H  
ATOM    881 2HH2 ARG A  52       3.245   1.472   3.372  1.00  0.930          H  
ATOM    882  N   LYS A  53      -1.131   8.975   2.247  1.00  1.180          N  
ATOM    883  CA  LYS A  53      -2.174   8.963   1.203  1.00  1.400          C  
ATOM    884  C   LYS A  53      -3.070  10.200   1.293  1.00  2.310          C  
ATOM    885  O   LYS A  53      -2.712  11.272   0.802  1.00  2.900          O  
ATOM    886  OXT LYS A  53      -4.231  10.079   1.682  1.00  2.100          O  
ATOM    887  CB  LYS A  53      -3.045   7.691   1.237  1.00  1.760          C  
ATOM    888  CG  LYS A  53      -4.054   7.567   0.079  1.00  1.760          C  
ATOM    889  CD  LYS A  53      -4.810   6.240   0.143  1.00  1.760          C  
ATOM    890  CE  LYS A  53      -5.821   6.117  -0.988  1.00  1.760          C  
ATOM    891  NZ  LYS A  53      -6.564   4.822  -0.936  1.00  1.760          N  
ATOM    892  H   LYS A  53      -0.410   9.698   2.203  1.00  1.420          H  
ATOM    893  HA  LYS A  53      -1.679   8.994   0.232  1.00  1.680          H  
ATOM    894 1HB  LYS A  53      -2.414   6.801   1.221  1.00  2.110          H  
ATOM    895 2HB  LYS A  53      -3.642   7.675   2.148  1.00  2.110          H  
ATOM    896 1HG  LYS A  53      -4.778   8.376   0.119  1.00  2.110          H  
ATOM    897 2HG  LYS A  53      -3.520   7.632  -0.866  1.00  2.110          H  
ATOM    898 1HD  LYS A  53      -4.099   5.415   0.083  1.00  2.110          H  
ATOM    899 2HD  LYS A  53      -5.333   6.174   1.097  1.00  2.110          H  
ATOM    900 1HE  LYS A  53      -6.534   6.937  -0.917  1.00  2.110          H  
ATOM    901 2HE  LYS A  53      -5.299   6.186  -1.942  1.00  2.110          H  
ATOM    902 1HZ  LYS A  53      -7.224   4.780  -1.701  1.00  2.110          H  
ATOM    903 2HZ  LYS A  53      -5.912   4.053  -1.014  1.00  2.110          H  
ATOM    904 3HZ  LYS A  53      -7.063   4.752  -0.060  1.00  2.110          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 -284.709 27.3204 202.977 -19.2637 5.84865 12.4323 97.4981 -107.345 -0.61819 -3.08238 -93.3741 -11.4149 -8.93128 -28.2631 -11.5767 -5.598 -0.84614 0.57959 3.43114 42.6211 34.046 -5.23677 6.66808 -10.28 -0.40523 28.3915 -129.131
MET:NtermProteinFull_1 -3.92419 0.47211 1.54599 -0.39048 0.11741 0.10439 0.99934 -1.06394 -0.01151 -0.06166 -0.08547 1.11573 0 0 0 0 0 0.08384 0.07939 1.49987 0 0 0 0.60916 0 0.23297 1.32296
ALA_2 -1.66584 0.0991 1.60229 -0.02405 0 0 0.95801 -0.90477 -0 -0 -0.8179 -0.38805 0 0 -0.77231 0 0 -0.09809 0 0 0 -0.20255 0 1.8394 -0.39719 0.48923 -0.28272
VAL_3 -6.81019 0.78382 2.9128 -0.31258 0.24744 0.05957 1.86249 -2.18668 -0.00649 -0.04776 -0.88048 0.23252 0 0 0 0 0 -0.04129 6e-05 0.35961 0 0.58134 0 1.9342 -0.39544 0.51499 -1.19209
LYS_4 -5.23966 0.42723 4.09709 -0.3778 0.04613 0.18662 1.23792 -1.80563 -0.02022 -0.09722 -0.87363 0.03051 0 0 0 0 0 -0.04977 0.00648 1.74547 0 0.12201 0 -1.5107 -0.01284 0.40034 -1.68768
ARG_5 -6.22424 0.34156 5.82104 -0.76825 0.22967 0.46215 2.94435 -2.64455 -0.00637 -0.10526 -3.18143 -0.06408 0 0 -0.77231 0 0 -0.02772 0.30284 3.07048 0 -0.03885 0 -1.2888 -0.06299 0.42418 -1.58857
SER_6 -3.26363 0.32833 1.67246 -0.02913 0.00322 0.02566 0.47938 -0.98859 -0.03774 -0.17548 -0.90972 -0.08633 0 0 0 0 0 -0.03708 0.0467 0.46214 0 0.3603 0.60003 -0.77834 -0.0167 0.4227 -1.92181
THR_7 -6.34458 0.41294 4.82478 -0.14879 0.07652 0.1163 2.36805 -2.54799 -0.01461 -0.14705 -2.10428 -1.17748 0 0 0 0 0 0.04473 0.01514 0.41836 0 -0.20461 2.57769 -1.0874 -0.0608 0.50551 -2.47758
ARG_8 -8.53676 0.69873 6.34173 -0.59473 0.07431 0.38224 3.53113 -3.14893 -0.03788 -0.12249 -3.06971 0.42133 0 0 0 0 0 -0.02535 0.12166 2.11843 0 -0.06677 0 -1.2888 -0.1698 0.67511 -2.69656
LEU_9 -9.90981 1.10145 3.84811 -0.4851 0.19369 0.11017 2.30349 -3.00378 -0.00483 -0.02719 -3.11411 0.0342 0 0 0 0 0 -0.0755 0.10068 1.03458 0 -0.24858 0 0.18072 0.0185 0.71883 -7.22449
GLY_10 -4.13851 0.42401 4.07915 -0.00032 0 0 2.42581 -2.17889 -0.00987 -0.03148 -3.12739 -0.30418 0 0 0 0 0 0.12742 0 0 0 0.89493 0 0.83697 0.74548 0.66121 0.40434
CYS:disulfide_11 -7.4731 0.92349 5.17619 -0.07209 0.00419 0.05925 3.23741 -2.80463 -0 -0 -2.80841 -0.38238 0 0 0 0 -0.07628 -0.07496 0.00366 0.25489 0 0.09072 0 3.6196 0.75413 0.87552 1.30718
ASN_12 -3.45882 0.12191 3.33411 -0.34455 0.00808 0.67381 1.2313 -1.54849 -0 -0 -1.11409 -0.18473 0 0 0 0 0 -0.09072 0.01375 0 2.86147 0.14767 0 -0.93687 0.07365 0.55539 1.34288
GLU_13 -4.40447 0.33202 4.20669 -0.21935 0.0404 0.342 1.68074 -1.86127 -0 -0 -2.07371 -0.54929 0 0 0 -0.9078 0 -0.02284 0.02042 0 3.18463 -0.16647 0 -2.7348 -0.01406 0.30797 -2.83922
CYS:disulfide_14 -4.7996 0.72662 2.76445 -0.06709 0.00386 0.04364 1.00118 -1.38029 -0 -0 -0.07823 -0.44029 0 0 0 0 -0.07628 0.0861 6e-05 0.51306 0 -0.08427 0 3.6196 0.14632 0.86547 2.8443
SER_15 -1.75544 0.07959 2.3217 -0.02975 0.03349 0.03088 0.92775 -1.05595 -0 -0 -0.61811 -0.0028 0 0 0 0 0 -0.06918 0.00898 0.1078 0 0.09591 0.6001 -0.77834 0.32142 0.73052 0.94858
GLU_16 -4.83738 0.31676 5.63571 -0.46627 0.08044 0.72841 2.55546 -2.3526 -0.00522 -0.02819 -2.44909 -1.45738 0 0 -1.09175 0 0 0.00796 0.06397 0 4.62354 0.01951 0 -2.7348 0.23182 0.42069 -0.7384
ILE_17 -5.50295 0.59511 2.30901 -0.47607 0.34961 0.1016 0.99548 -1.68919 -0 -0 -0.69423 0.0359 0 0 -1.09175 0 0 -0.02723 0.0179 0.44155 0 -0.68165 0 0.73287 -0.23547 0.49118 -4.32834
ASN_18 -5.0116 0.48964 3.72911 -0.17409 0.00744 0.26686 1.39704 -1.97135 -0.03011 -0.15416 -1.1903 -0.38126 0 0 0 -1.11162 0 0.02669 1e-05 0 1.94503 0.07175 0 -0.93687 0.10584 0.62923 -2.29272
TYR_19 -7.46697 0.89 4.3119 -0.60514 0.04811 0.30282 2.42809 -2.36709 -0.00799 -0.02789 -2.64344 -0.12741 0 0 -0.79866 0 0 0.13471 0.06001 0 1.84107 -0.31429 0.00097 1.2797 0.22648 0.81589 -2.01913
LEU_20 -4.47151 0.37285 1.164 -0.58764 0.13246 0.15512 0.41324 -1.249 -0.01802 -0.11679 -0.21217 0.21861 0 0 0 0 0 0.11322 0.22 0.69195 0 -0.31014 0 0.18072 -0.15675 0.69939 -2.76045
THR_21 -5.69989 0.54644 2.99598 -0.20073 0.1312 0.07235 2.39676 -2.13602 -0.02458 -0.14116 -2.24727 -1.05193 0 0 0 0 0 0.0754 0.00113 1.05181 0 -0.67184 2.28906 -1.0874 -0.06854 0.41534 -3.35389
PHE_22 -5.32441 0.49422 1.58 -0.62382 0.09002 0.37876 0.79016 -1.35374 -0 -0 -1.1847 0.13986 0 0 0 0 0 0.00622 0.1047 0 1.91857 -0.23274 0 1.0402 -0.21526 0.36602 -2.02592
LYS_23 -7.17651 0.39141 7.70995 -0.518 0.18018 0.36598 4.21741 -3.12967 -0.05588 -0.19463 -4.83719 -0.12918 0 0 0 -0.77958 0 0.42921 0.03331 2.23957 0 0.04465 0 -1.5107 -0.18278 0.47007 -2.43237
ASN_24 -6.7909 0.42624 5.38252 -0.31492 0.1242 0.54703 3.27123 -2.81455 -0.00649 -0.04776 -3.35736 -0.77371 0 0 -0.826 0 0 0.02492 0.016 0 1.83414 -0.53875 0 -0.93687 -0.14065 0.55469 -4.36697
VAL_25 -6.69194 0.3827 3.91657 -0.38762 0.38551 0.09812 1.90696 -2.25401 -0 -0 -0.89956 -0.37362 0 0 0 0 0 -0.16299 0.0216 0.74519 0 0.48782 0 1.9342 -0.13563 0.50351 -0.52319
LYS_26 -4.26243 0.37404 2.83057 -0.53948 0.18586 0.36268 0.96521 -1.36837 -0 -0 -0.52974 -0.06832 0 0 -0.826 0 0 -0.0521 0.01592 1.87209 0 -0.0879 0 -1.5107 -0.30257 0.3501 -2.59115
LYS_27 -4.12831 0.3943 3.77836 -0.50391 0.1481 0.32676 1.10172 -1.60323 -0 -0 -0.30683 -0.08651 0 0 0 0 0 0.03035 0.01184 1.67238 0 -0.24642 0 -1.5107 -0.19586 0.39409 -0.72389
ASN_28 -5.16699 0.52532 5.23162 -0.21731 0.04607 0.3612 2.74896 -2.44601 -0.0101 -0.14158 -1.74219 -0.68799 0 0 0 0 0 0.01293 0 0 2.17574 -0.64618 0 -0.93687 0.05464 1.15833 0.31961
PRO_29 -2.98951 0.52255 1.76931 -0.17822 0.07232 0.12641 0.39081 -0.71981 -0 -0 -0.19795 0.06134 0 0 0 0 0 0.04202 0.00564 0.1914 0 -0.91246 0 -2.4119 0.29995 1.07466 -2.85345
GLU_30 -2.89189 0.23492 3.64467 -0.36133 0.0867 0.50008 1.47556 -1.5159 -0.0569 -0.28826 -1.04035 -0.5541 0 0 0 0 0 0.00449 0.01654 0 3.03617 0.17025 0 -2.7348 0.52044 0.32535 0.57163
LYS_31 -2.35729 0.08127 2.15086 -0.30828 0.02792 0.14089 0.25102 -0.89392 -0 -0 -0.58322 0.09642 0 0 0 0 0 -0.05638 0.0276 2.17916 0 -0.01038 0 -1.5107 -0.08939 0.20532 -0.6491
LEU_32 -6.52863 0.6257 3.23862 -0.47591 0.15059 0.08106 2.62612 -1.97647 -0.00659 -0.04256 -2.31462 0.35985 0 0 -0.94921 0 0 0.20302 0.04741 0.31826 0 -0.19438 0 0.18072 -0.48743 0.46159 -4.68285
ALA_33 -3.21374 0.60216 0.40779 -0.02501 0.00094 0 0.3292 -0.91993 -0 -0 -0.27036 -0.45241 0 0 0 0 0 -0.00738 0 0 0 0.1495 0 1.8394 0.50709 0.47764 -0.57512
LEU_34 -6.2412 0.7168 2.79084 -0.44944 0.26767 0.10299 2.2839 -2.14912 -0.02155 -0.12549 -2.32587 0.09365 0 0 0 0 0 0.00136 0.01499 1.47596 0 -0.10714 0 0.18072 0.63753 0.33727 -2.51613
ASN_35 -3.44671 0.19459 1.66814 -0.1823 0.0111 0.27089 0.27563 -1.1561 -0 -0 -0.35818 -0.57771 0 0 0 0 0 -0.07225 0.07681 0 2.79742 -0.38286 0 -0.93687 -0.14255 0.28352 -1.67742
LYS_36 -6.99129 0.63146 5.1932 -0.44881 0.08989 0.2353 2.02847 -2.47228 -0.03264 -0.13908 -1.65105 -0.06068 0 0 0 0 0 0.01315 0.069 1.77801 0 0.01708 0 -1.5107 -0.13975 0.3512 -3.03951
PHE_37 -6.63365 0.46111 3.16994 -0.8607 0.06678 0.12182 0.84209 -2.38838 -0.00036 -0.00095 -0.79475 -0.46952 0 0 -0.79866 0 0 0.01453 0.0182 0 2.11082 0.08793 0 1.0402 -0.27011 0.42161 -3.86203
CYS:disulfide_38 -8.19359 0.98306 5.85424 -0.07034 0.00466 0.0683 3.7027 -3.17705 -0 -0 -3.78743 -0.42979 0 0 0 0 -0.34679 -0.08027 0.33159 0.29988 0 0.03202 0 3.6196 0.06017 0.28899 -0.84005
SER_39 -3.26561 0.19078 3.02637 -0.03039 0.00048 0.04958 1.09784 -1.51207 -0.00036 -0.00095 -0.37943 -1.0352 0 0 -0.8816 0 0 -0.05697 0.0079 0.16661 0 -0.31708 0.60022 -0.77834 -0.05849 0.19061 -2.98609
ARG_40 -4.61071 0.32905 3.62061 -0.66687 0.14866 0.48272 0.9355 -1.52587 -0.02006 -0.10785 -0.71504 -0.08243 0 0 0 0 0 -0.01738 0.0264 1.77153 0 -0.1184 0 -1.2888 -0.52482 0.18255 -2.18121
CYS:disulfide_41 -6.02424 0.97864 3.47732 -0.03513 0 0.01311 0.94806 -1.74281 -0.00112 -0.00565 0.20901 -0.22894 0 0 0 0 -0.34679 -0.03647 0.34658 0.19058 0 -0.08956 0 3.6196 0.37455 0.59593 2.24267
ARG_42 -4.35462 0.30092 3.91285 -1.09201 0.30157 0.67576 1.70727 -1.8825 -0 -0 -1.26532 -0.03246 0 0 -0.8816 0 0 -0.09932 0.17012 2.31554 0 -0.11638 0 -1.2888 0.65154 0.71327 -0.26415
LYS_43 -6.36532 0.37344 7.41781 -0.68054 0.18089 0.43593 3.91975 -3.2914 -0.01463 -0.07812 -5.19776 0.244 0 0 -0.46882 -0.9078 0 0.09196 0.07771 2.15715 0 0.39531 0 -1.5107 0.46167 0.70835 -2.05112
VAL_44 -4.7675 0.52444 2.23167 -0.26552 0.14234 0.05054 1.0413 -1.75774 -0 -0 -1.46772 0.08685 0 0 -0.46882 0 0 -0.03924 0.00354 0.07584 0 -0.42446 0 1.9342 0.10167 0.75017 -2.24846
VAL_45 -8.85535 1.1693 4.84497 -0.26256 0.16658 0.0518 3.2002 -3.18183 -0 -0 -2.33015 -0.2981 0 0 0 0 0 0.00585 0.00084 0.41769 0 -0.729 0 1.9342 -0.44789 0.52185 -3.7916
LEU_46 -6.44411 0.76091 3.28873 -0.5051 0.20326 0.1046 1.84307 -2.28417 -0.00032 -0.00136 -2.01885 0.30687 0 0 0 0 0 -0.04271 0.10901 0.53895 0 -0.11824 0 0.18072 -0.47698 0.38268 -4.17305
HIS_D_47 -11.9114 1.42353 8.92376 -0.35547 0.01087 0.41666 4.06134 -4.75146 -0.04068 -0.19211 -4.07523 -0.67967 0 0 0 -1.11162 0 0.37299 0.08931 0 2.93138 0.03041 0 -0.45461 -0.2618 0.5801 -4.99366
LYS_48 -5.61611 0.41708 4.89043 -0.31084 0.05225 0.15989 2.75292 -2.48378 -0 -0 -3.56455 -0.07736 0 0 0 0 0 0.06608 0.10797 2.02294 0 -0.02603 0 -1.5107 -0.01239 0.62021 -2.512
GLU_49 -6.61355 0.52041 7.46395 -0.32829 0.09334 0.38643 3.7389 -3.04942 -0 -0 -5.43289 -0.36731 0 0 -0.94921 -0.77958 0 0.02175 0.3268 0 2.78597 -0.0597 0 -2.7348 -0.36239 0.84242 -4.49718
VAL_50 -5.80235 0.53411 3.94936 -0.26863 0.16791 0.0548 2.46123 -2.32071 -1e-05 -0.00017 -2.21503 -0.2555 0 0 0 0 0 -0.0839 0.00192 0.28385 0 -0.76561 0 1.9342 -0.50026 0.82787 -1.99692
LYS_51 -3.13962 0.28869 4.15464 -0.40864 0.06639 0.21033 1.49584 -1.69417 -0.02886 -0.09998 -2.94914 0.12272 0 0 0 0 0 -0.10703 0.1841 1.59204 0 0.00649 0 -1.5107 -0.43293 0.36244 -1.8874
ARG_52 -4.99411 0.55089 3.39505 -0.73955 0.32241 0.55825 0.68835 -1.42042 -0.02902 -0.13976 0.56987 -0.2354 0 0 0 0 0 0.09279 0.043 2.94922 0 0.07132 0 -1.2888 0.02168 0.5841 0.99987
LYS:CtermProteinFull_53 -1.97608 0.43267 3.36758 -0.47478 0.22549 0.46984 1.025 -1.21855 -0.05718 -0.19235 -2.06727 -0.46171 0 0 0 0 0 0 0.04196 1.59723 0 0 0 -1.5107 0.25074 0.65335 0.10524
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3004 DOMAINID 3289 MODEL 3 SSGCID - MygeA.20032.a 50S ribosomal protein L33 1  MG_325
MODEL     3
REMARK    Rerank model03.pdb score: 218.501 tmscore: 0.76790 6ddgO_206 prob: 99.92 ident: 44.68
SSBOND     CYS A   11    CYS A   14                                       2.07  
SSBOND     CYS A   38    CYS A   41                                       2.03  
ATOM      1  N   MET A   1      -7.036   0.229  17.032  1.00  1.250          N  
ATOM      2  CA  MET A   1      -6.884   1.636  17.408  1.00  1.220          C  
ATOM      3  C   MET A   1      -7.441   2.609  16.381  1.00  1.000          C  
ATOM      4  O   MET A   1      -6.771   2.948  15.409  1.00  0.800          O  
ATOM      5  CB  MET A   1      -5.418   1.996  17.625  1.00  1.720          C  
ATOM      6  CG  MET A   1      -4.720   1.414  18.834  1.00  1.720          C  
ATOM      7  SD  MET A   1      -2.956   1.894  18.883  1.00  1.720          S  
ATOM      8  CE  MET A   1      -2.991   3.682  19.186  1.00  1.720          C  
ATOM      9 1H   MET A   1      -7.071  -0.343  17.862  1.00  1.500          H  
ATOM     10 2H   MET A   1      -7.896   0.114  16.511  1.00  1.500          H  
ATOM     11 3H   MET A   1      -6.258  -0.058  16.456  1.00  1.500          H  
ATOM     12  HA  MET A   1      -7.425   1.796  18.339  1.00  1.460          H  
ATOM     13 1HB  MET A   1      -4.855   1.671  16.757  1.00  2.060          H  
ATOM     14 2HB  MET A   1      -5.341   3.072  17.680  1.00  2.060          H  
ATOM     15 1HG  MET A   1      -5.199   1.768  19.748  1.00  2.060          H  
ATOM     16 2HG  MET A   1      -4.776   0.328  18.816  1.00  2.060          H  
ATOM     17 1HE  MET A   1      -1.971   4.059  19.247  1.00  2.060          H  
ATOM     18 2HE  MET A   1      -3.496   4.188  18.378  1.00  2.060          H  
ATOM     19 3HE  MET A   1      -3.509   3.880  20.123  1.00  2.060          H  
ATOM     20  N   ALA A   2      -8.633   3.139  16.647  1.00  1.130          N  
ATOM     21  CA  ALA A   2      -9.310   4.114  15.768  1.00  1.110          C  
ATOM     22  C   ALA A   2      -8.521   5.418  15.648  1.00  0.810          C  
ATOM     23  O   ALA A   2      -8.741   6.228  14.744  1.00  0.860          O  
ATOM     24  CB  ALA A   2     -10.694   4.424  16.303  1.00  1.560          C  
ATOM     25  H   ALA A   2      -9.127   2.834  17.476  1.00  1.360          H  
ATOM     26  HA  ALA A   2      -9.393   3.673  14.774  1.00  1.330          H  
ATOM     27 1HB  ALA A   2     -11.190   5.125  15.631  1.00  1.870          H  
ATOM     28 2HB  ALA A   2     -11.277   3.506  16.362  1.00  1.870          H  
ATOM     29 3HB  ALA A   2     -10.611   4.868  17.293  1.00  1.870          H  
ATOM     30  N   VAL A   3      -7.645   5.609  16.616  1.00  0.640          N  
ATOM     31  CA  VAL A   3      -6.824   6.781  16.790  1.00  0.410          C  
ATOM     32  C   VAL A   3      -5.416   6.633  16.219  1.00  0.380          C  
ATOM     33  O   VAL A   3      -4.612   7.567  16.283  1.00  0.370          O  
ATOM     34  CB  VAL A   3      -6.764   7.083  18.297  1.00  0.670          C  
ATOM     35  CG1 VAL A   3      -8.167   7.309  18.805  1.00  0.670          C  
ATOM     36  CG2 VAL A   3      -6.103   5.924  19.039  1.00  0.670          C  
ATOM     37  H   VAL A   3      -7.562   4.857  17.274  1.00  0.770          H  
ATOM     38  HA  VAL A   3      -7.316   7.609  16.283  1.00  0.490          H  
ATOM     39  HB  VAL A   3      -6.193   7.986  18.471  1.00  0.800          H  
ATOM     40 1HG1 VAL A   3      -8.129   7.536  19.869  1.00  0.800          H  
ATOM     41 2HG1 VAL A   3      -8.613   8.140  18.267  1.00  0.800          H  
ATOM     42 3HG1 VAL A   3      -8.772   6.421  18.654  1.00  0.800          H  
ATOM     43 1HG2 VAL A   3      -6.076   6.158  20.100  1.00  0.800          H  
ATOM     44 2HG2 VAL A   3      -6.656   5.004  18.900  1.00  0.800          H  
ATOM     45 3HG2 VAL A   3      -5.094   5.797  18.675  1.00  0.800          H  
ATOM     46  N   LYS A   4      -5.088   5.466  15.664  1.00  0.400          N  
ATOM     47  CA  LYS A   4      -3.751   5.258  15.115  1.00  0.390          C  
ATOM     48  C   LYS A   4      -3.686   5.830  13.708  1.00  0.390          C  
ATOM     49  O   LYS A   4      -3.934   5.138  12.716  1.00  0.670          O  
ATOM     50  CB  LYS A   4      -3.396   3.772  15.137  1.00  0.550          C  
ATOM     51  CG  LYS A   4      -2.007   3.426  14.674  1.00  0.550          C  
ATOM     52  CD  LYS A   4      -1.719   1.942  14.830  1.00  0.550          C  
ATOM     53  CE  LYS A   4      -0.319   1.591  14.341  1.00  0.550          C  
ATOM     54  NZ  LYS A   4      -0.018   0.138  14.511  1.00  0.550          N  
ATOM     55  H   LYS A   4      -5.782   4.719  15.583  1.00  0.480          H  
ATOM     56  HA  LYS A   4      -3.030   5.797  15.731  1.00  0.470          H  
ATOM     57 1HB  LYS A   4      -3.470   3.422  16.141  1.00  0.660          H  
ATOM     58 2HB  LYS A   4      -4.117   3.213  14.538  1.00  0.660          H  
ATOM     59 1HG  LYS A   4      -1.933   3.670  13.636  1.00  0.660          H  
ATOM     60 2HG  LYS A   4      -1.277   4.005  15.233  1.00  0.660          H  
ATOM     61 1HD  LYS A   4      -1.808   1.665  15.880  1.00  0.660          H  
ATOM     62 2HD  LYS A   4      -2.450   1.371  14.259  1.00  0.660          H  
ATOM     63 1HE  LYS A   4      -0.240   1.845  13.286  1.00  0.660          H  
ATOM     64 2HE  LYS A   4       0.412   2.176  14.899  1.00  0.660          H  
ATOM     65 1HZ  LYS A   4       0.916  -0.056  14.174  1.00  0.660          H  
ATOM     66 2HZ  LYS A   4      -0.079  -0.109  15.490  1.00  0.660          H  
ATOM     67 3HZ  LYS A   4      -0.684  -0.408  13.984  1.00  0.660          H  
ATOM     68  N   ARG A   5      -3.386   7.118  13.638  1.00  0.260          N  
ATOM     69  CA  ARG A   5      -3.424   7.837  12.376  1.00  0.300          C  
ATOM     70  C   ARG A   5      -2.025   7.891  11.791  1.00  0.210          C  
ATOM     71  O   ARG A   5      -1.049   8.051  12.523  1.00  0.220          O  
ATOM     72  CB  ARG A   5      -3.981   9.238  12.597  1.00  0.400          C  
ATOM     73  CG  ARG A   5      -5.369   9.283  13.306  1.00  0.400          C  
ATOM     74  CD  ARG A   5      -6.478   8.633  12.552  1.00  0.400          C  
ATOM     75  NE  ARG A   5      -7.739   8.642  13.319  1.00  0.400          N  
ATOM     76  CZ  ARG A   5      -8.627   9.663  13.367  1.00  0.400          C  
ATOM     77  NH1 ARG A   5      -8.406  10.796  12.719  1.00  0.400          N  
ATOM     78  NH2 ARG A   5      -9.730   9.513  14.077  1.00  0.400          N  
ATOM     79  H   ARG A   5      -3.156   7.591  14.527  1.00  0.310          H  
ATOM     80  HA  ARG A   5      -4.062   7.300  11.676  1.00  0.360          H  
ATOM     81 1HB  ARG A   5      -3.286   9.800  13.215  1.00  0.480          H  
ATOM     82 2HB  ARG A   5      -4.066   9.754  11.641  1.00  0.480          H  
ATOM     83 1HG  ARG A   5      -5.298   8.792  14.259  1.00  0.480          H  
ATOM     84 2HG  ARG A   5      -5.638  10.323  13.470  1.00  0.480          H  
ATOM     85 1HD  ARG A   5      -6.639   9.132  11.601  1.00  0.480          H  
ATOM     86 2HD  ARG A   5      -6.226   7.589  12.371  1.00  0.480          H  
ATOM     87  HE  ARG A   5      -7.987   7.778  13.849  1.00  0.480          H  
ATOM     88 1HH1 ARG A   5      -7.565  10.918  12.177  1.00  0.480          H  
ATOM     89 2HH1 ARG A   5      -9.081  11.547  12.769  1.00  0.480          H  
ATOM     90 1HH2 ARG A   5      -9.896   8.635  14.568  1.00  0.480          H  
ATOM     91 2HH2 ARG A   5     -10.410  10.255  14.126  1.00  0.480          H  
ATOM     92  N   SER A   6      -1.906   7.728  10.476  1.00  0.210          N  
ATOM     93  CA  SER A   6      -0.585   7.758   9.861  1.00  0.230          C  
ATOM     94  C   SER A   6      -0.043   9.165   9.708  1.00  0.220          C  
ATOM     95  O   SER A   6      -0.804  10.133   9.579  1.00  0.300          O  
ATOM     96  CB  SER A   6      -0.657   7.075   8.511  1.00  0.310          C  
ATOM     97  OG  SER A   6      -1.486   7.794   7.632  1.00  0.310          O  
ATOM     98  H   SER A   6      -2.719   7.595   9.888  1.00  0.250          H  
ATOM     99  HA  SER A   6       0.107   7.199  10.489  1.00  0.280          H  
ATOM    100 1HB  SER A   6       0.346   6.992   8.092  1.00  0.380          H  
ATOM    101 2HB  SER A   6      -1.044   6.071   8.637  1.00  0.380          H  
ATOM    102  HG  SER A   6      -1.593   7.243   6.854  1.00  0.380          H  
ATOM    103  N   THR A   7       1.286   9.264   9.664  1.00  0.210          N  
ATOM    104  CA  THR A   7       2.000  10.511   9.407  1.00  0.220          C  
ATOM    105  C   THR A   7       3.251  10.321   8.547  1.00  0.230          C  
ATOM    106  O   THR A   7       3.936   9.294   8.623  1.00  0.290          O  
ATOM    107  CB  THR A   7       2.525  11.133  10.705  1.00  0.300          C  
ATOM    108  OG1 THR A   7       3.518  10.272  11.231  1.00  0.300          O  
ATOM    109  CG2 THR A   7       1.435  11.296  11.748  1.00  0.300          C  
ATOM    110  H   THR A   7       1.825   8.416   9.840  1.00  0.250          H  
ATOM    111  HA  THR A   7       1.329  11.204   8.898  1.00  0.260          H  
ATOM    112  HB  THR A   7       2.968  12.092  10.485  1.00  0.360          H  
ATOM    113  HG1 THR A   7       4.274  10.249  10.630  1.00  0.360          H  
ATOM    114 1HG2 THR A   7       1.866  11.733  12.642  1.00  0.360          H  
ATOM    115 2HG2 THR A   7       0.660  11.954  11.360  1.00  0.360          H  
ATOM    116 3HG2 THR A   7       1.003  10.331  11.999  1.00  0.360          H  
ATOM    117  N   ARG A   8       3.670  11.373   7.850  1.00  0.220          N  
ATOM    118  CA  ARG A   8       4.941  11.323   7.140  1.00  0.260          C  
ATOM    119  C   ARG A   8       5.853  12.373   7.726  1.00  0.180          C  
ATOM    120  O   ARG A   8       5.410  13.471   8.008  1.00  0.180          O  
ATOM    121  CB  ARG A   8       4.734  11.608   5.668  1.00  0.350          C  
ATOM    122  CG  ARG A   8       4.007  10.553   4.882  1.00  0.350          C  
ATOM    123  CD  ARG A   8       3.922  10.925   3.438  1.00  0.350          C  
ATOM    124  NE  ARG A   8       3.075  12.102   3.210  1.00  0.350          N  
ATOM    125  CZ  ARG A   8       3.063  12.848   2.075  1.00  0.350          C  
ATOM    126  NH1 ARG A   8       3.869  12.553   1.072  1.00  0.350          N  
ATOM    127  NH2 ARG A   8       2.234  13.879   1.963  1.00  0.350          N  
ATOM    128  H   ARG A   8       3.093  12.218   7.764  1.00  0.260          H  
ATOM    129  HA  ARG A   8       5.403  10.344   7.264  1.00  0.310          H  
ATOM    130 1HB  ARG A   8       4.124  12.494   5.582  1.00  0.420          H  
ATOM    131 2HB  ARG A   8       5.667  11.826   5.219  1.00  0.420          H  
ATOM    132 1HG  ARG A   8       4.542   9.609   4.970  1.00  0.420          H  
ATOM    133 2HG  ARG A   8       3.010  10.440   5.277  1.00  0.420          H  
ATOM    134 1HD  ARG A   8       4.910  11.141   3.062  1.00  0.420          H  
ATOM    135 2HD  ARG A   8       3.499  10.086   2.886  1.00  0.420          H  
ATOM    136  HE  ARG A   8       2.438  12.374   3.951  1.00  0.420          H  
ATOM    137 1HH1 ARG A   8       4.505  11.771   1.138  1.00  0.420          H  
ATOM    138 2HH1 ARG A   8       3.854  13.112   0.229  1.00  0.420          H  
ATOM    139 1HH2 ARG A   8       1.578  14.120   2.732  1.00  0.420          H  
ATOM    140 2HH2 ARG A   8       2.222  14.434   1.121  1.00  0.420          H  
ATOM    141  N   LEU A   9       7.121  12.075   7.929  1.00  0.160          N  
ATOM    142  CA  LEU A   9       8.003  13.106   8.449  1.00  0.150          C  
ATOM    143  C   LEU A   9       9.002  13.570   7.392  1.00  0.150          C  
ATOM    144  O   LEU A   9       9.738  12.767   6.770  1.00  0.160          O  
ATOM    145  CB  LEU A   9       8.674  12.628   9.744  1.00  0.210          C  
ATOM    146  CG  LEU A   9       7.841  12.780  11.092  1.00  0.210          C  
ATOM    147  CD1 LEU A   9       6.659  11.796  11.148  1.00  0.210          C  
ATOM    148  CD2 LEU A   9       8.766  12.554  12.253  1.00  0.210          C  
ATOM    149  H   LEU A   9       7.463  11.136   7.739  1.00  0.190          H  
ATOM    150  HA  LEU A   9       7.403  13.969   8.716  1.00  0.180          H  
ATOM    151 1HB  LEU A   9       8.898  11.585   9.628  1.00  0.260          H  
ATOM    152 2HB  LEU A   9       9.592  13.165   9.873  1.00  0.260          H  
ATOM    153  HG  LEU A   9       7.440  13.778  11.155  1.00  0.260          H  
ATOM    154 1HD1 LEU A   9       6.128  11.924  12.080  1.00  0.260          H  
ATOM    155 2HD1 LEU A   9       5.976  11.968  10.350  1.00  0.260          H  
ATOM    156 3HD1 LEU A   9       7.036  10.787  11.084  1.00  0.260          H  
ATOM    157 1HD2 LEU A   9       8.215  12.676  13.184  1.00  0.260          H  
ATOM    158 2HD2 LEU A   9       9.180  11.555  12.216  1.00  0.260          H  
ATOM    159 3HD2 LEU A   9       9.573  13.275  12.208  1.00  0.260          H  
ATOM    160  N   GLY A  10       8.988  14.896   7.184  1.00  0.140          N  
ATOM    161  CA  GLY A  10       9.799  15.582   6.193  1.00  0.150          C  
ATOM    162  C   GLY A  10      11.079  16.163   6.761  1.00  0.130          C  
ATOM    163  O   GLY A  10      11.103  16.729   7.849  1.00  0.120          O  
ATOM    164  H   GLY A  10       8.374  15.455   7.774  1.00  0.170          H  
ATOM    165 1HA  GLY A  10      10.045  14.894   5.400  1.00  0.180          H  
ATOM    166 2HA  GLY A  10       9.209  16.378   5.742  1.00  0.180          H  
ATOM    167  N   CYS A  11      12.118  16.107   5.957  1.00  0.140          N  
ATOM    168  CA  CYS A  11      13.464  16.564   6.273  1.00  0.140          C  
ATOM    169  C   CYS A  11      13.567  18.084   6.264  1.00  0.190          C  
ATOM    170  O   CYS A  11      13.537  18.714   5.203  1.00  0.270          O  
ATOM    171  CB  CYS A  11      14.398  15.950   5.237  1.00  0.200          C  
ATOM    172  SG  CYS A  11      16.133  16.282   5.391  1.00  0.200          S  
ATOM    173  H   CYS A  11      11.970  15.638   5.072  1.00  0.170          H  
ATOM    174  HA  CYS A  11      13.731  16.200   7.268  1.00  0.170          H  
ATOM    175 1HB  CYS A  11      14.269  14.872   5.251  1.00  0.240          H  
ATOM    176 2HB  CYS A  11      14.086  16.284   4.250  1.00  0.240          H  
ATOM    177  N   ASN A  12      13.794  18.696   7.439  1.00  0.240          N  
ATOM    178  CA  ASN A  12      13.808  20.161   7.513  1.00  0.350          C  
ATOM    179  C   ASN A  12      14.927  20.789   6.687  1.00  0.280          C  
ATOM    180  O   ASN A  12      14.770  21.873   6.124  1.00  0.360          O  
ATOM    181  CB  ASN A  12      13.962  20.615   8.953  1.00  0.450          C  
ATOM    182  CG  ASN A  12      12.739  20.400   9.818  1.00  0.450          C  
ATOM    183  OD1 ASN A  12      11.602  20.213   9.363  1.00  0.450          O  
ATOM    184  ND2 ASN A  12      12.978  20.432  11.093  1.00  0.450          N  
ATOM    185  H   ASN A  12      13.869  18.155   8.311  1.00  0.290          H  
ATOM    186  HA  ASN A  12      12.860  20.533   7.119  1.00  0.420          H  
ATOM    187 1HB  ASN A  12      14.799  20.075   9.405  1.00  0.540          H  
ATOM    188 2HB  ASN A  12      14.218  21.673   8.967  1.00  0.540          H  
ATOM    189 1HD2 ASN A  12      12.241  20.292  11.745  1.00  0.540          H  
ATOM    190 2HD2 ASN A  12      13.909  20.592  11.417  1.00  0.540          H  
ATOM    191  N   GLU A  13      16.052  20.097   6.627  1.00  0.230          N  
ATOM    192  CA  GLU A  13      17.240  20.554   5.919  1.00  0.290          C  
ATOM    193  C   GLU A  13      17.287  20.203   4.436  1.00  0.320          C  
ATOM    194  O   GLU A  13      17.923  20.908   3.653  1.00  0.480          O  
ATOM    195  CB  GLU A  13      18.474  19.950   6.585  1.00  0.380          C  
ATOM    196  CG  GLU A  13      18.771  20.445   8.009  1.00  0.380          C  
ATOM    197  CD  GLU A  13      19.356  21.834   8.092  1.00  0.380          C  
ATOM    198  OE1 GLU A  13      20.282  22.134   7.340  1.00  0.380          O  
ATOM    199  OE2 GLU A  13      18.905  22.589   8.912  1.00  0.380          O  
ATOM    200  H   GLU A  13      16.097  19.232   7.146  1.00  0.280          H  
ATOM    201  HA  GLU A  13      17.287  21.640   6.011  1.00  0.350          H  
ATOM    202 1HB  GLU A  13      18.351  18.866   6.621  1.00  0.460          H  
ATOM    203 2HB  GLU A  13      19.352  20.149   5.970  1.00  0.460          H  
ATOM    204 1HG  GLU A  13      17.844  20.424   8.583  1.00  0.460          H  
ATOM    205 2HG  GLU A  13      19.453  19.785   8.477  1.00  0.460          H  
ATOM    206  N   CYS A  14      16.679  19.083   4.056  1.00  0.270          N  
ATOM    207  CA  CYS A  14      16.821  18.592   2.696  1.00  0.340          C  
ATOM    208  C   CYS A  14      15.576  18.488   1.800  1.00  0.320          C  
ATOM    209  O   CYS A  14      15.725  18.166   0.616  1.00  0.780          O  
ATOM    210  CB  CYS A  14      17.560  17.269   2.739  1.00  0.450          C  
ATOM    211  SG  CYS A  14      16.688  15.819   3.448  1.00  0.450          S  
ATOM    212  H   CYS A  14      16.143  18.552   4.729  1.00  0.320          H  
ATOM    213  HA  CYS A  14      17.495  19.281   2.192  1.00  0.410          H  
ATOM    214 1HB  CYS A  14      17.866  17.031   1.754  1.00  0.540          H  
ATOM    215 2HB  CYS A  14      18.466  17.424   3.308  1.00  0.540          H  
ATOM    216  N   SER A  15      14.378  18.803   2.316  1.00  0.650          N  
ATOM    217  CA  SER A  15      13.127  18.778   1.534  1.00  0.730          C  
ATOM    218  C   SER A  15      12.694  17.441   0.910  1.00  0.550          C  
ATOM    219  O   SER A  15      12.572  17.336  -0.318  1.00  0.750          O  
ATOM    220  CB  SER A  15      13.158  19.830   0.424  1.00  0.990          C  
ATOM    221  OG  SER A  15      13.266  21.138   0.937  1.00  0.990          O  
ATOM    222  H   SER A  15      14.293  19.027   3.308  1.00  0.780          H  
ATOM    223  HA  SER A  15      12.334  19.071   2.224  1.00  0.880          H  
ATOM    224 1HB  SER A  15      13.981  19.638  -0.257  1.00  1.190          H  
ATOM    225 2HB  SER A  15      12.243  19.754  -0.160  1.00  1.190          H  
ATOM    226  HG  SER A  15      13.269  21.718   0.172  1.00  1.190          H  
ATOM    227  N   GLU A  16      12.498  16.425   1.753  1.00  0.420          N  
ATOM    228  CA  GLU A  16      12.024  15.104   1.313  1.00  0.330          C  
ATOM    229  C   GLU A  16      11.357  14.349   2.458  1.00  0.220          C  
ATOM    230  O   GLU A  16      11.629  14.636   3.622  1.00  0.240          O  
ATOM    231  CB  GLU A  16      13.177  14.280   0.752  1.00  0.500          C  
ATOM    232  CG  GLU A  16      12.795  12.956   0.098  1.00  0.500          C  
ATOM    233  CD  GLU A  16      11.765  13.157  -1.011  1.00  0.500          C  
ATOM    234  OE1 GLU A  16      10.593  13.099  -0.685  1.00  0.500          O  
ATOM    235  OE2 GLU A  16      12.133  13.435  -2.138  1.00  0.500          O  
ATOM    236  H   GLU A  16      12.666  16.605   2.731  1.00  0.500          H  
ATOM    237  HA  GLU A  16      11.283  15.248   0.525  1.00  0.400          H  
ATOM    238 1HB  GLU A  16      13.637  14.839   0.025  1.00  0.600          H  
ATOM    239 2HB  GLU A  16      13.912  14.088   1.534  1.00  0.600          H  
ATOM    240 1HG  GLU A  16      13.694  12.539  -0.348  1.00  0.600          H  
ATOM    241 2HG  GLU A  16      12.445  12.236   0.832  1.00  0.600          H  
ATOM    242  N   ILE A  17      10.494  13.384   2.146  1.00  0.210          N  
ATOM    243  CA  ILE A  17       9.936  12.546   3.207  1.00  0.210          C  
ATOM    244  C   ILE A  17      10.745  11.280   3.349  1.00  0.220          C  
ATOM    245  O   ILE A  17      10.905  10.503   2.408  1.00  0.280          O  
ATOM    246  CB  ILE A  17       8.442  12.192   3.006  1.00  0.290          C  
ATOM    247  CG1 ILE A  17       7.528  13.463   3.230  1.00  0.290          C  
ATOM    248  CG2 ILE A  17       8.033  11.021   3.966  1.00  0.290          C  
ATOM    249  CD1 ILE A  17       7.323  14.349   2.027  1.00  0.290          C  
ATOM    250  H   ILE A  17      10.294  13.201   1.152  1.00  0.250          H  
ATOM    251  HA  ILE A  17      10.011  13.074   4.148  1.00  0.250          H  
ATOM    252  HB  ILE A  17       8.296  11.869   1.977  1.00  0.350          H  
ATOM    253 1HG1 ILE A  17       6.551  13.133   3.551  1.00  0.350          H  
ATOM    254 2HG1 ILE A  17       7.966  14.066   4.024  1.00  0.350          H  
ATOM    255 1HG2 ILE A  17       7.015  10.762   3.794  1.00  0.350          H  
ATOM    256 2HG2 ILE A  17       8.637  10.134   3.782  1.00  0.350          H  
ATOM    257 3HG2 ILE A  17       8.164  11.333   5.007  1.00  0.350          H  
ATOM    258 1HD1 ILE A  17       6.675  15.180   2.303  1.00  0.350          H  
ATOM    259 2HD1 ILE A  17       8.268  14.744   1.676  1.00  0.350          H  
ATOM    260 3HD1 ILE A  17       6.855  13.776   1.230  1.00  0.350          H  
ATOM    261  N   ASN A  18      11.243  11.076   4.559  1.00  0.200          N  
ATOM    262  CA  ASN A  18      12.076   9.922   4.842  1.00  0.270          C  
ATOM    263  C   ASN A  18      11.478   8.967   5.860  1.00  0.240          C  
ATOM    264  O   ASN A  18      11.855   7.794   5.900  1.00  0.250          O  
ATOM    265  CB  ASN A  18      13.452  10.382   5.267  1.00  0.350          C  
ATOM    266  CG  ASN A  18      14.198  11.054   4.136  1.00  0.350          C  
ATOM    267  OD1 ASN A  18      14.761  10.380   3.265  1.00  0.350          O  
ATOM    268  ND2 ASN A  18      14.200  12.352   4.120  1.00  0.350          N  
ATOM    269  H   ASN A  18      11.024  11.768   5.283  1.00  0.240          H  
ATOM    270  HA  ASN A  18      12.191   9.356   3.917  1.00  0.320          H  
ATOM    271 1HB  ASN A  18      13.354  11.086   6.096  1.00  0.420          H  
ATOM    272 2HB  ASN A  18      14.033   9.532   5.625  1.00  0.420          H  
ATOM    273 1HD2 ASN A  18      14.670  12.847   3.387  1.00  0.420          H  
ATOM    274 2HD2 ASN A  18      13.716  12.858   4.833  1.00  0.420          H  
ATOM    275  N   TYR A  19      10.536   9.434   6.680  1.00  0.210          N  
ATOM    276  CA  TYR A  19      10.047   8.538   7.722  1.00  0.220          C  
ATOM    277  C   TYR A  19       8.525   8.398   7.818  1.00  0.230          C  
ATOM    278  O   TYR A  19       7.777   9.372   7.906  1.00  0.230          O  
ATOM    279  CB  TYR A  19      10.656   8.980   9.044  1.00  0.300          C  
ATOM    280  CG  TYR A  19      10.300   8.158  10.212  1.00  0.300          C  
ATOM    281  CD1 TYR A  19      10.830   6.894  10.337  1.00  0.300          C  
ATOM    282  CD2 TYR A  19       9.482   8.663  11.180  1.00  0.300          C  
ATOM    283  CE1 TYR A  19      10.536   6.135  11.432  1.00  0.300          C  
ATOM    284  CE2 TYR A  19       9.194   7.913  12.281  1.00  0.300          C  
ATOM    285  CZ  TYR A  19       9.717   6.648  12.413  1.00  0.300          C  
ATOM    286  OH  TYR A  19       9.435   5.888  13.522  1.00  0.300          O  
ATOM    287  H   TYR A  19      10.247  10.415   6.642  1.00  0.250          H  
ATOM    288  HA  TYR A  19      10.425   7.538   7.511  1.00  0.260          H  
ATOM    289 1HB  TYR A  19      11.728   8.970   8.945  1.00  0.360          H  
ATOM    290 2HB  TYR A  19      10.377   9.998   9.246  1.00  0.360          H  
ATOM    291  HD1 TYR A  19      11.487   6.499   9.563  1.00  0.360          H  
ATOM    292  HD2 TYR A  19       9.078   9.654  11.075  1.00  0.360          H  
ATOM    293  HE1 TYR A  19      10.954   5.136  11.533  1.00  0.360          H  
ATOM    294  HE2 TYR A  19       8.559   8.316  13.060  1.00  0.360          H  
ATOM    295  HH  TYR A  19       9.890   5.045  13.453  1.00  0.360          H  
ATOM    296  N   LEU A  20       8.059   7.152   7.754  1.00  0.250          N  
ATOM    297  CA  LEU A  20       6.626   6.849   7.841  1.00  0.270          C  
ATOM    298  C   LEU A  20       6.282   6.228   9.192  1.00  0.250          C  
ATOM    299  O   LEU A  20       6.891   5.238   9.608  1.00  0.370          O  
ATOM    300  CB  LEU A  20       6.199   5.913   6.688  1.00  0.370          C  
ATOM    301  CG  LEU A  20       4.689   5.417   6.662  1.00  0.370          C  
ATOM    302  CD1 LEU A  20       3.722   6.601   6.437  1.00  0.370          C  
ATOM    303  CD2 LEU A  20       4.521   4.389   5.545  1.00  0.370          C  
ATOM    304  H   LEU A  20       8.731   6.399   7.664  1.00  0.300          H  
ATOM    305  HA  LEU A  20       6.072   7.783   7.752  1.00  0.320          H  
ATOM    306 1HB  LEU A  20       6.388   6.429   5.749  1.00  0.440          H  
ATOM    307 2HB  LEU A  20       6.831   5.025   6.720  1.00  0.440          H  
ATOM    308  HG  LEU A  20       4.441   4.956   7.621  1.00  0.440          H  
ATOM    309 1HD1 LEU A  20       2.702   6.237   6.431  1.00  0.440          H  
ATOM    310 2HD1 LEU A  20       3.829   7.319   7.231  1.00  0.440          H  
ATOM    311 3HD1 LEU A  20       3.943   7.081   5.485  1.00  0.440          H  
ATOM    312 1HD2 LEU A  20       3.493   4.032   5.528  1.00  0.440          H  
ATOM    313 2HD2 LEU A  20       4.761   4.848   4.585  1.00  0.440          H  
ATOM    314 3HD2 LEU A  20       5.193   3.548   5.723  1.00  0.440          H  
ATOM    315  N   THR A  21       5.318   6.828   9.887  1.00  0.200          N  
ATOM    316  CA  THR A  21       4.909   6.332  11.200  1.00  0.240          C  
ATOM    317  C   THR A  21       3.453   6.665  11.529  1.00  0.240          C  
ATOM    318  O   THR A  21       2.663   6.959  10.627  1.00  0.360          O  
ATOM    319  CB  THR A  21       5.848   6.853  12.291  1.00  0.320          C  
ATOM    320  OG1 THR A  21       5.565   6.181  13.522  1.00  0.320          O  
ATOM    321  CG2 THR A  21       5.687   8.362  12.460  1.00  0.320          C  
ATOM    322  H   THR A  21       4.863   7.647   9.472  1.00  0.240          H  
ATOM    323  HA  THR A  21       4.995   5.246  11.190  1.00  0.290          H  
ATOM    324  HB  THR A  21       6.853   6.623  12.003  1.00  0.380          H  
ATOM    325  HG1 THR A  21       5.917   5.279  13.450  1.00  0.380          H  
ATOM    326 1HG2 THR A  21       6.363   8.724  13.221  1.00  0.380          H  
ATOM    327 2HG2 THR A  21       5.913   8.839  11.513  1.00  0.380          H  
ATOM    328 3HG2 THR A  21       4.678   8.611  12.751  1.00  0.380          H  
ATOM    329  N   PHE A  22       3.097   6.510  12.814  1.00  0.280          N  
ATOM    330  CA  PHE A  22       1.748   6.735  13.326  1.00  0.280          C  
ATOM    331  C   PHE A  22       1.712   7.545  14.620  1.00  0.280          C  
ATOM    332  O   PHE A  22       2.658   7.529  15.411  1.00  0.310          O  
ATOM    333  CB  PHE A  22       1.038   5.404  13.578  1.00  0.390          C  
ATOM    334  CG  PHE A  22       0.818   4.581  12.354  1.00  0.390          C  
ATOM    335  CD1 PHE A  22       1.789   3.715  11.880  1.00  0.390          C  
ATOM    336  CD2 PHE A  22      -0.378   4.655  11.683  1.00  0.390          C  
ATOM    337  CE1 PHE A  22       1.560   2.961  10.754  1.00  0.390          C  
ATOM    338  CE2 PHE A  22      -0.617   3.908  10.572  1.00  0.390          C  
ATOM    339  CZ  PHE A  22       0.353   3.057  10.098  1.00  0.390          C  
ATOM    340  H   PHE A  22       3.834   6.268  13.463  1.00  0.340          H  
ATOM    341  HA  PHE A  22       1.201   7.293  12.575  1.00  0.340          H  
ATOM    342 1HB  PHE A  22       1.605   4.815  14.294  1.00  0.470          H  
ATOM    343 2HB  PHE A  22       0.066   5.615  14.024  1.00  0.470          H  
ATOM    344  HD1 PHE A  22       2.740   3.639  12.403  1.00  0.470          H  
ATOM    345  HD2 PHE A  22      -1.153   5.321  12.055  1.00  0.470          H  
ATOM    346  HE1 PHE A  22       2.329   2.285  10.383  1.00  0.470          H  
ATOM    347  HE2 PHE A  22      -1.577   3.986  10.063  1.00  0.470          H  
ATOM    348  HZ  PHE A  22       0.165   2.459   9.208  1.00  0.470          H  
ATOM    349  N   LYS A  23       0.576   8.194  14.862  1.00  0.250          N  
ATOM    350  CA  LYS A  23       0.341   8.931  16.102  1.00  0.240          C  
ATOM    351  C   LYS A  23      -0.988   8.541  16.741  1.00  0.210          C  
ATOM    352  O   LYS A  23      -1.938   8.189  16.041  1.00  0.330          O  
ATOM    353  CB  LYS A  23       0.326  10.439  15.831  1.00  0.340          C  
ATOM    354  CG  LYS A  23      -0.804  10.904  14.910  1.00  0.340          C  
ATOM    355  CD  LYS A  23      -0.717  12.392  14.620  1.00  0.340          C  
ATOM    356  CE  LYS A  23      -1.860  12.839  13.720  1.00  0.340          C  
ATOM    357  NZ  LYS A  23      -1.757  14.284  13.363  1.00  0.340          N  
ATOM    358  H   LYS A  23      -0.145   8.171  14.135  1.00  0.300          H  
ATOM    359  HA  LYS A  23       1.138   8.697  16.808  1.00  0.290          H  
ATOM    360 1HB  LYS A  23       0.233  10.980  16.774  1.00  0.410          H  
ATOM    361 2HB  LYS A  23       1.247  10.742  15.376  1.00  0.410          H  
ATOM    362 1HG  LYS A  23      -0.754  10.354  13.968  1.00  0.410          H  
ATOM    363 2HG  LYS A  23      -1.770  10.700  15.378  1.00  0.410          H  
ATOM    364 1HD  LYS A  23      -0.770  12.945  15.562  1.00  0.410          H  
ATOM    365 2HD  LYS A  23       0.232  12.634  14.137  1.00  0.410          H  
ATOM    366 1HE  LYS A  23      -1.849  12.245  12.805  1.00  0.410          H  
ATOM    367 2HE  LYS A  23      -2.803  12.668  14.242  1.00  0.410          H  
ATOM    368 1HZ  LYS A  23      -2.526  14.546  12.771  1.00  0.410          H  
ATOM    369 2HZ  LYS A  23      -1.766  14.851  14.196  1.00  0.410          H  
ATOM    370 3HZ  LYS A  23      -0.870  14.450  12.850  1.00  0.410          H  
ATOM    371  N   ASN A  24      -1.070   8.638  18.071  1.00  0.250          N  
ATOM    372  CA  ASN A  24      -2.343   8.449  18.762  1.00  0.220          C  
ATOM    373  C   ASN A  24      -2.992   9.823  18.870  1.00  0.270          C  
ATOM    374  O   ASN A  24      -2.620  10.649  19.721  1.00  0.420          O  
ATOM    375  CB  ASN A  24      -2.172   7.779  20.105  1.00  0.320          C  
ATOM    376  CG  ASN A  24      -3.497   7.504  20.789  1.00  0.320          C  
ATOM    377  OD1 ASN A  24      -4.504   8.247  20.658  1.00  0.320          O  
ATOM    378  ND2 ASN A  24      -3.519   6.419  21.535  1.00  0.320          N  
ATOM    379  H   ASN A  24      -0.244   8.885  18.596  1.00  0.300          H  
ATOM    380  HA  ASN A  24      -2.997   7.823  18.150  1.00  0.260          H  
ATOM    381 1HB  ASN A  24      -1.646   6.833  19.971  1.00  0.380          H  
ATOM    382 2HB  ASN A  24      -1.561   8.407  20.752  1.00  0.380          H  
ATOM    383 1HD2 ASN A  24      -4.354   6.162  22.024  1.00  0.380          H  
ATOM    384 2HD2 ASN A  24      -2.694   5.856  21.629  1.00  0.380          H  
ATOM    385  N   VAL A  25      -3.946  10.070  17.990  1.00  0.290          N  
ATOM    386  CA  VAL A  25      -4.558  11.381  17.823  1.00  0.430          C  
ATOM    387  C   VAL A  25      -5.323  11.880  19.056  1.00  0.440          C  
ATOM    388  O   VAL A  25      -5.768  13.025  19.074  1.00  0.560          O  
ATOM    389  CB  VAL A  25      -5.433  11.389  16.537  1.00  0.550          C  
ATOM    390  CG1 VAL A  25      -6.716  10.635  16.744  1.00  0.550          C  
ATOM    391  CG2 VAL A  25      -5.713  12.821  16.070  1.00  0.550          C  
ATOM    392  H   VAL A  25      -4.220   9.296  17.367  1.00  0.350          H  
ATOM    393  HA  VAL A  25      -3.746  12.086  17.641  1.00  0.520          H  
ATOM    394  HB  VAL A  25      -4.876  10.867  15.763  1.00  0.660          H  
ATOM    395 1HG1 VAL A  25      -7.281  10.616  15.821  1.00  0.660          H  
ATOM    396 2HG1 VAL A  25      -6.482   9.649  17.036  1.00  0.660          H  
ATOM    397 3HG1 VAL A  25      -7.302  11.120  17.510  1.00  0.660          H  
ATOM    398 1HG2 VAL A  25      -6.286  12.788  15.145  1.00  0.660          H  
ATOM    399 2HG2 VAL A  25      -6.282  13.372  16.808  1.00  0.660          H  
ATOM    400 3HG2 VAL A  25      -4.771  13.334  15.893  1.00  0.660          H  
ATOM    401  N   LYS A  26      -5.581  11.005  20.037  1.00  0.450          N  
ATOM    402  CA  LYS A  26      -6.304  11.416  21.234  1.00  0.510          C  
ATOM    403  C   LYS A  26      -5.447  11.444  22.499  1.00  0.510          C  
ATOM    404  O   LYS A  26      -5.959  11.751  23.578  1.00  0.660          O  
ATOM    405  CB  LYS A  26      -7.508  10.504  21.473  1.00  0.690          C  
ATOM    406  CG  LYS A  26      -8.536  10.464  20.341  1.00  0.690          C  
ATOM    407  CD  LYS A  26      -9.213  11.813  20.094  1.00  0.690          C  
ATOM    408  CE  LYS A  26     -10.313  11.691  19.050  1.00  0.690          C  
ATOM    409  NZ  LYS A  26     -10.970  13.008  18.775  1.00  0.690          N  
ATOM    410  H   LYS A  26      -5.197  10.056  19.989  1.00  0.540          H  
ATOM    411  HA  LYS A  26      -6.657  12.434  21.084  1.00  0.610          H  
ATOM    412 1HB  LYS A  26      -7.150   9.483  21.626  1.00  0.830          H  
ATOM    413 2HB  LYS A  26      -8.020  10.808  22.384  1.00  0.830          H  
ATOM    414 1HG  LYS A  26      -8.032  10.158  19.440  1.00  0.830          H  
ATOM    415 2HG  LYS A  26      -9.297   9.724  20.576  1.00  0.830          H  
ATOM    416 1HD  LYS A  26      -9.633  12.196  21.025  1.00  0.830          H  
ATOM    417 2HD  LYS A  26      -8.483  12.529  19.719  1.00  0.830          H  
ATOM    418 1HE  LYS A  26      -9.881  11.311  18.124  1.00  0.830          H  
ATOM    419 2HE  LYS A  26     -11.066  10.987  19.404  1.00  0.830          H  
ATOM    420 1HZ  LYS A  26     -11.693  12.889  18.078  1.00  0.830          H  
ATOM    421 2HZ  LYS A  26     -11.383  13.366  19.626  1.00  0.830          H  
ATOM    422 3HZ  LYS A  26     -10.280  13.663  18.434  1.00  0.830          H  
ATOM    423  N   LYS A  27      -4.174  11.064  22.391  1.00  0.460          N  
ATOM    424  CA  LYS A  27      -3.302  11.005  23.563  1.00  0.510          C  
ATOM    425  C   LYS A  27      -2.143  11.937  23.336  1.00  0.450          C  
ATOM    426  O   LYS A  27      -1.565  12.499  24.268  1.00  0.530          O  
ATOM    427  CB  LYS A  27      -2.817   9.579  23.834  1.00  0.690          C  
ATOM    428  CG  LYS A  27      -3.922   8.545  24.141  1.00  0.690          C  
ATOM    429  CD  LYS A  27      -4.657   8.825  25.447  1.00  0.690          C  
ATOM    430  CE  LYS A  27      -5.655   7.721  25.763  1.00  0.690          C  
ATOM    431  NZ  LYS A  27      -6.403   7.990  27.029  1.00  0.690          N  
ATOM    432  H   LYS A  27      -3.777  10.890  21.466  1.00  0.550          H  
ATOM    433  HA  LYS A  27      -3.842  11.370  24.433  1.00  0.610          H  
ATOM    434 1HB  LYS A  27      -2.262   9.226  22.970  1.00  0.830          H  
ATOM    435 2HB  LYS A  27      -2.127   9.591  24.675  1.00  0.830          H  
ATOM    436 1HG  LYS A  27      -4.654   8.561  23.334  1.00  0.830          H  
ATOM    437 2HG  LYS A  27      -3.481   7.554  24.191  1.00  0.830          H  
ATOM    438 1HD  LYS A  27      -3.941   8.914  26.263  1.00  0.830          H  
ATOM    439 2HD  LYS A  27      -5.211   9.760  25.364  1.00  0.830          H  
ATOM    440 1HE  LYS A  27      -6.365   7.641  24.941  1.00  0.830          H  
ATOM    441 2HE  LYS A  27      -5.122   6.774  25.863  1.00  0.830          H  
ATOM    442 1HZ  LYS A  27      -7.055   7.237  27.203  1.00  0.830          H  
ATOM    443 2HZ  LYS A  27      -5.753   8.054  27.801  1.00  0.830          H  
ATOM    444 3HZ  LYS A  27      -6.910   8.860  26.941  1.00  0.830          H  
ATOM    445  N   ASN A  28      -1.816  12.113  22.069  1.00  0.360          N  
ATOM    446  CA  ASN A  28      -0.707  12.922  21.648  1.00  0.350          C  
ATOM    447  C   ASN A  28      -1.123  13.761  20.443  1.00  0.280          C  
ATOM    448  O   ASN A  28      -0.504  13.645  19.386  1.00  0.320          O  
ATOM    449  CB  ASN A  28       0.475  12.040  21.295  1.00  0.490          C  
ATOM    450  CG  ASN A  28       1.755  12.808  21.115  1.00  0.490          C  
ATOM    451  OD1 ASN A  28       1.981  13.813  21.796  1.00  0.490          O  
ATOM    452  ND2 ASN A  28       2.600  12.345  20.224  1.00  0.490          N  
ATOM    453  H   ASN A  28      -2.334  11.622  21.341  1.00  0.430          H  
ATOM    454  HA  ASN A  28      -0.421  13.595  22.455  1.00  0.420          H  
ATOM    455 1HB  ASN A  28       0.617  11.302  22.085  1.00  0.590          H  
ATOM    456 2HB  ASN A  28       0.257  11.492  20.376  1.00  0.590          H  
ATOM    457 1HD2 ASN A  28       3.469  12.817  20.064  1.00  0.590          H  
ATOM    458 2HD2 ASN A  28       2.371  11.527  19.702  1.00  0.590          H  
ATOM    459  N   PRO A  29      -2.158  14.630  20.543  1.00  0.300          N  
ATOM    460  CA  PRO A  29      -2.714  15.414  19.445  1.00  0.370          C  
ATOM    461  C   PRO A  29      -1.811  16.599  19.109  1.00  0.540          C  
ATOM    462  O   PRO A  29      -2.206  17.756  19.252  1.00  1.240          O  
ATOM    463  CB  PRO A  29      -4.036  15.903  20.042  1.00  0.550          C  
ATOM    464  CG  PRO A  29      -3.730  16.068  21.516  1.00  0.550          C  
ATOM    465  CD  PRO A  29      -2.811  14.908  21.850  1.00  0.550          C  
ATOM    466  HA  PRO A  29      -2.877  14.768  18.570  1.00  0.440          H  
ATOM    467 1HB  PRO A  29      -4.347  16.841  19.560  1.00  0.670          H  
ATOM    468 2HB  PRO A  29      -4.830  15.169  19.850  1.00  0.670          H  
ATOM    469 1HG  PRO A  29      -3.258  17.049  21.693  1.00  0.670          H  
ATOM    470 2HG  PRO A  29      -4.663  16.052  22.102  1.00  0.670          H  
ATOM    471 1HD  PRO A  29      -2.077  15.199  22.617  1.00  0.670          H  
ATOM    472 2HD  PRO A  29      -3.455  14.089  22.166  1.00  0.670          H  
ATOM    473  N   GLU A  30      -0.586  16.283  18.718  1.00  0.330          N  
ATOM    474  CA  GLU A  30       0.458  17.242  18.401  1.00  0.350          C  
ATOM    475  C   GLU A  30       1.205  16.754  17.172  1.00  0.270          C  
ATOM    476  O   GLU A  30       1.187  15.563  16.874  1.00  0.300          O  
ATOM    477  CB  GLU A  30       1.425  17.430  19.580  1.00  0.480          C  
ATOM    478  CG  GLU A  30       0.776  17.982  20.863  1.00  0.480          C  
ATOM    479  CD  GLU A  30       1.772  18.293  21.972  1.00  0.480          C  
ATOM    480  OE1 GLU A  30       2.951  18.142  21.748  1.00  0.480          O  
ATOM    481  OE2 GLU A  30       1.347  18.690  23.036  1.00  0.480          O  
ATOM    482  H   GLU A  30      -0.374  15.291  18.621  1.00  0.400          H  
ATOM    483  HA  GLU A  30       0.000  18.202  18.165  1.00  0.420          H  
ATOM    484 1HB  GLU A  30       1.876  16.467  19.828  1.00  0.580          H  
ATOM    485 2HB  GLU A  30       2.231  18.101  19.287  1.00  0.580          H  
ATOM    486 1HG  GLU A  30       0.219  18.885  20.616  1.00  0.580          H  
ATOM    487 2HG  GLU A  30       0.064  17.243  21.234  1.00  0.580          H  
ATOM    488  N   LYS A  31       1.836  17.660  16.441  1.00  0.250          N  
ATOM    489  CA  LYS A  31       2.654  17.241  15.310  1.00  0.220          C  
ATOM    490  C   LYS A  31       3.857  16.421  15.780  1.00  0.180          C  
ATOM    491  O   LYS A  31       4.502  16.776  16.771  1.00  0.200          O  
ATOM    492  CB  LYS A  31       3.122  18.448  14.501  1.00  0.320          C  
ATOM    493  CG  LYS A  31       2.004  19.162  13.750  1.00  0.320          C  
ATOM    494  CD  LYS A  31       2.547  20.317  12.913  1.00  0.320          C  
ATOM    495  CE  LYS A  31       1.437  21.026  12.143  1.00  0.320          C  
ATOM    496  NZ  LYS A  31       1.966  22.148  11.318  1.00  0.320          N  
ATOM    497  H   LYS A  31       1.791  18.633  16.706  1.00  0.300          H  
ATOM    498  HA  LYS A  31       2.052  16.604  14.664  1.00  0.260          H  
ATOM    499 1HB  LYS A  31       3.597  19.166  15.167  1.00  0.380          H  
ATOM    500 2HB  LYS A  31       3.872  18.128  13.779  1.00  0.380          H  
ATOM    501 1HG  LYS A  31       1.511  18.443  13.090  1.00  0.380          H  
ATOM    502 2HG  LYS A  31       1.270  19.540  14.459  1.00  0.380          H  
ATOM    503 1HD  LYS A  31       3.045  21.037  13.563  1.00  0.380          H  
ATOM    504 2HD  LYS A  31       3.276  19.930  12.198  1.00  0.380          H  
ATOM    505 1HE  LYS A  31       0.944  20.309  11.488  1.00  0.380          H  
ATOM    506 2HE  LYS A  31       0.707  21.422  12.849  1.00  0.380          H  
ATOM    507 1HZ  LYS A  31       1.204  22.591  10.823  1.00  0.380          H  
ATOM    508 2HZ  LYS A  31       2.418  22.826  11.916  1.00  0.380          H  
ATOM    509 3HZ  LYS A  31       2.637  21.786  10.650  1.00  0.380          H  
ATOM    510  N   LEU A  32       4.169  15.349  15.057  1.00  0.190          N  
ATOM    511  CA  LEU A  32       5.323  14.514  15.373  1.00  0.210          C  
ATOM    512  C   LEU A  32       6.609  15.078  14.799  1.00  0.180          C  
ATOM    513  O   LEU A  32       6.601  15.791  13.784  1.00  0.170          O  
ATOM    514  CB  LEU A  32       5.183  13.092  14.811  1.00  0.290          C  
ATOM    515  CG  LEU A  32       4.003  12.207  15.275  1.00  0.290          C  
ATOM    516  CD1 LEU A  32       4.123  10.881  14.529  1.00  0.290          C  
ATOM    517  CD2 LEU A  32       4.018  12.001  16.794  1.00  0.290          C  
ATOM    518  H   LEU A  32       3.559  15.113  14.265  1.00  0.230          H  
ATOM    519  HA  LEU A  32       5.433  14.473  16.454  1.00  0.250          H  
ATOM    520 1HB  LEU A  32       5.083  13.187  13.735  1.00  0.340          H  
ATOM    521 2HB  LEU A  32       6.104  12.549  15.015  1.00  0.340          H  
ATOM    522  HG  LEU A  32       3.057  12.678  14.986  1.00  0.340          H  
ATOM    523 1HD1 LEU A  32       3.315  10.213  14.784  1.00  0.340          H  
ATOM    524 2HD1 LEU A  32       4.099  11.075  13.470  1.00  0.340          H  
ATOM    525 3HD1 LEU A  32       5.063  10.401  14.785  1.00  0.340          H  
ATOM    526 1HD2 LEU A  32       3.179  11.366  17.078  1.00  0.340          H  
ATOM    527 2HD2 LEU A  32       4.952  11.524  17.094  1.00  0.340          H  
ATOM    528 3HD2 LEU A  32       3.918  12.964  17.296  1.00  0.340          H  
ATOM    529  N   ALA A  33       7.727  14.723  15.429  1.00  0.190          N  
ATOM    530  CA  ALA A  33       9.037  15.068  14.904  1.00  0.180          C  
ATOM    531  C   ALA A  33      10.050  14.012  15.354  1.00  0.190          C  
ATOM    532  O   ALA A  33       9.867  13.380  16.400  1.00  0.220          O  
ATOM    533  CB  ALA A  33       9.437  16.463  15.335  1.00  0.260          C  
ATOM    534  H   ALA A  33       7.670  14.175  16.279  1.00  0.230          H  
ATOM    535  HA  ALA A  33       8.979  15.043  13.821  1.00  0.220          H  
ATOM    536 1HB  ALA A  33      10.390  16.700  14.896  1.00  0.310          H  
ATOM    537 2HB  ALA A  33       8.692  17.175  14.983  1.00  0.310          H  
ATOM    538 3HB  ALA A  33       9.501  16.511  16.418  1.00  0.310          H  
ATOM    539  N   LEU A  34      11.100  13.829  14.557  1.00  0.170          N  
ATOM    540  CA  LEU A  34      12.152  12.836  14.806  1.00  0.180          C  
ATOM    541  C   LEU A  34      13.546  13.247  14.351  1.00  0.180          C  
ATOM    542  O   LEU A  34      13.702  13.790  13.261  1.00  0.170          O  
ATOM    543  CB  LEU A  34      11.792  11.533  14.059  1.00  0.250          C  
ATOM    544  CG  LEU A  34      12.831  10.354  14.090  1.00  0.250          C  
ATOM    545  CD1 LEU A  34      12.947   9.769  15.479  1.00  0.250          C  
ATOM    546  CD2 LEU A  34      12.404   9.310  13.109  1.00  0.250          C  
ATOM    547  H   LEU A  34      11.137  14.410  13.715  1.00  0.200          H  
ATOM    548  HA  LEU A  34      12.183  12.652  15.878  1.00  0.220          H  
ATOM    549 1HB  LEU A  34      10.852  11.158  14.465  1.00  0.300          H  
ATOM    550 2HB  LEU A  34      11.632  11.782  13.012  1.00  0.300          H  
ATOM    551  HG  LEU A  34      13.805  10.719  13.799  1.00  0.300          H  
ATOM    552 1HD1 LEU A  34      13.677   8.958  15.462  1.00  0.300          H  
ATOM    553 2HD1 LEU A  34      13.277  10.525  16.179  1.00  0.300          H  
ATOM    554 3HD1 LEU A  34      11.978   9.382  15.795  1.00  0.300          H  
ATOM    555 1HD2 LEU A  34      13.123   8.491  13.103  1.00  0.300          H  
ATOM    556 2HD2 LEU A  34      11.441   8.941  13.410  1.00  0.300          H  
ATOM    557 3HD2 LEU A  34      12.342   9.746  12.113  1.00  0.300          H  
ATOM    558  N   ASN A  35      14.567  12.978  15.172  1.00  0.190          N  
ATOM    559  CA  ASN A  35      15.953  13.191  14.746  1.00  0.190          C  
ATOM    560  C   ASN A  35      16.462  11.932  14.027  1.00  0.210          C  
ATOM    561  O   ASN A  35      16.581  10.859  14.627  1.00  0.250          O  
ATOM    562  CB  ASN A  35      16.837  13.579  15.908  1.00  0.270          C  
ATOM    563  CG  ASN A  35      16.522  14.951  16.437  1.00  0.270          C  
ATOM    564  OD1 ASN A  35      16.508  15.939  15.690  1.00  0.270          O  
ATOM    565  ND2 ASN A  35      16.265  15.037  17.716  1.00  0.270          N  
ATOM    566  H   ASN A  35      14.390  12.600  16.093  1.00  0.230          H  
ATOM    567  HA  ASN A  35      15.979  14.001  14.026  1.00  0.230          H  
ATOM    568 1HB  ASN A  35      16.727  12.851  16.712  1.00  0.320          H  
ATOM    569 2HB  ASN A  35      17.875  13.559  15.589  1.00  0.320          H  
ATOM    570 1HD2 ASN A  35      16.051  15.926  18.124  1.00  0.320          H  
ATOM    571 2HD2 ASN A  35      16.290  14.220  18.290  1.00  0.320          H  
ATOM    572  N   LYS A  36      16.682  12.072  12.723  1.00  0.180          N  
ATOM    573  CA  LYS A  36      17.044  10.980  11.813  1.00  0.210          C  
ATOM    574  C   LYS A  36      18.073  11.412  10.757  1.00  0.190          C  
ATOM    575  O   LYS A  36      18.160  12.585  10.387  1.00  0.160          O  
ATOM    576  CB  LYS A  36      15.764  10.416  11.170  1.00  0.280          C  
ATOM    577  CG  LYS A  36      15.919   9.258  10.187  1.00  0.280          C  
ATOM    578  CD  LYS A  36      14.535   8.739   9.761  1.00  0.280          C  
ATOM    579  CE  LYS A  36      14.609   7.717   8.613  1.00  0.280          C  
ATOM    580  NZ  LYS A  36      15.317   6.459   9.002  1.00  0.280          N  
ATOM    581  H   LYS A  36      16.580  13.021  12.351  1.00  0.220          H  
ATOM    582  HA  LYS A  36      17.500  10.187  12.406  1.00  0.250          H  
ATOM    583 1HB  LYS A  36      15.123  10.055  11.962  1.00  0.340          H  
ATOM    584 2HB  LYS A  36      15.228  11.189  10.677  1.00  0.340          H  
ATOM    585 1HG  LYS A  36      16.452   9.598   9.291  1.00  0.340          H  
ATOM    586 2HG  LYS A  36      16.482   8.458  10.658  1.00  0.340          H  
ATOM    587 1HD  LYS A  36      14.031   8.279  10.612  1.00  0.340          H  
ATOM    588 2HD  LYS A  36      13.940   9.590   9.428  1.00  0.340          H  
ATOM    589 1HE  LYS A  36      13.595   7.465   8.301  1.00  0.340          H  
ATOM    590 2HE  LYS A  36      15.131   8.170   7.771  1.00  0.340          H  
ATOM    591 1HZ  LYS A  36      15.328   5.829   8.210  1.00  0.340          H  
ATOM    592 2HZ  LYS A  36      16.265   6.668   9.276  1.00  0.340          H  
ATOM    593 3HZ  LYS A  36      14.830   6.021   9.772  1.00  0.340          H  
ATOM    594  N   PHE A  37      18.894  10.472  10.299  1.00  0.220          N  
ATOM    595  CA  PHE A  37      19.902  10.799   9.291  1.00  0.220          C  
ATOM    596  C   PHE A  37      19.364  11.302   7.943  1.00  0.200          C  
ATOM    597  O   PHE A  37      18.507  10.682   7.306  1.00  0.230          O  
ATOM    598  CB  PHE A  37      20.803   9.601   9.055  1.00  0.310          C  
ATOM    599  CG  PHE A  37      21.911   9.876   8.093  1.00  0.310          C  
ATOM    600  CD1 PHE A  37      23.011  10.626   8.482  1.00  0.310          C  
ATOM    601  CD2 PHE A  37      21.868   9.377   6.803  1.00  0.310          C  
ATOM    602  CE1 PHE A  37      24.031  10.869   7.601  1.00  0.310          C  
ATOM    603  CE2 PHE A  37      22.892   9.617   5.928  1.00  0.310          C  
ATOM    604  CZ  PHE A  37      23.971  10.361   6.325  1.00  0.310          C  
ATOM    605  H   PHE A  37      18.816   9.524  10.641  1.00  0.260          H  
ATOM    606  HA  PHE A  37      20.527  11.585   9.688  1.00  0.260          H  
ATOM    607 1HB  PHE A  37      21.243   9.283   9.997  1.00  0.370          H  
ATOM    608 2HB  PHE A  37      20.214   8.771   8.668  1.00  0.370          H  
ATOM    609  HD1 PHE A  37      23.059  11.024   9.494  1.00  0.370          H  
ATOM    610  HD2 PHE A  37      21.004   8.785   6.487  1.00  0.370          H  
ATOM    611  HE1 PHE A  37      24.891  11.460   7.915  1.00  0.370          H  
ATOM    612  HE2 PHE A  37      22.848   9.212   4.920  1.00  0.370          H  
ATOM    613  HZ  PHE A  37      24.783  10.547   5.631  1.00  0.370          H  
ATOM    614  N   CYS A  38      19.957  12.407   7.508  1.00  0.180          N  
ATOM    615  CA  CYS A  38      19.726  13.106   6.252  1.00  0.190          C  
ATOM    616  C   CYS A  38      20.693  12.641   5.179  1.00  0.210          C  
ATOM    617  O   CYS A  38      21.876  12.995   5.212  1.00  0.200          O  
ATOM    618  CB  CYS A  38      19.931  14.595   6.476  1.00  0.260          C  
ATOM    619  SG  CYS A  38      19.804  15.628   5.054  1.00  0.260          S  
ATOM    620  H   CYS A  38      20.613  12.833   8.148  1.00  0.220          H  
ATOM    621  HA  CYS A  38      18.704  12.915   5.926  1.00  0.230          H  
ATOM    622 1HB  CYS A  38      19.215  14.943   7.194  1.00  0.310          H  
ATOM    623 2HB  CYS A  38      20.913  14.758   6.898  1.00  0.310          H  
ATOM    624  N   SER A  39      20.176  11.891   4.202  1.00  0.270          N  
ATOM    625  CA  SER A  39      21.001  11.295   3.156  1.00  0.300          C  
ATOM    626  C   SER A  39      21.528  12.266   2.108  1.00  0.310          C  
ATOM    627  O   SER A  39      22.526  11.969   1.439  1.00  0.340          O  
ATOM    628  CB  SER A  39      20.205  10.216   2.463  1.00  0.410          C  
ATOM    629  OG  SER A  39      19.130  10.777   1.761  1.00  0.410          O  
ATOM    630  H   SER A  39      19.186  11.670   4.219  1.00  0.320          H  
ATOM    631  HA  SER A  39      21.861  10.839   3.634  1.00  0.360          H  
ATOM    632 1HB  SER A  39      20.852   9.674   1.775  1.00  0.490          H  
ATOM    633 2HB  SER A  39      19.836   9.505   3.201  1.00  0.490          H  
ATOM    634  HG  SER A  39      18.681  10.040   1.330  1.00  0.490          H  
ATOM    635  N   ARG A  40      20.883  13.423   1.958  1.00  0.290          N  
ATOM    636  CA  ARG A  40      21.328  14.416   0.987  1.00  0.340          C  
ATOM    637  C   ARG A  40      22.359  15.352   1.593  1.00  0.360          C  
ATOM    638  O   ARG A  40      23.330  15.740   0.951  1.00  0.550          O  
ATOM    639  CB  ARG A  40      20.159  15.245   0.481  1.00  0.460          C  
ATOM    640  CG  ARG A  40      19.158  14.505  -0.403  1.00  0.460          C  
ATOM    641  CD  ARG A  40      18.004  15.386  -0.810  1.00  0.460          C  
ATOM    642  NE  ARG A  40      17.041  14.668  -1.601  1.00  0.460          N  
ATOM    643  CZ  ARG A  40      15.750  15.040  -1.799  1.00  0.460          C  
ATOM    644  NH1 ARG A  40      15.253  16.179  -1.276  1.00  0.460          N  
ATOM    645  NH2 ARG A  40      14.973  14.219  -2.498  1.00  0.460          N  
ATOM    646  H   ARG A  40      20.044  13.597   2.500  1.00  0.350          H  
ATOM    647  HA  ARG A  40      21.785  13.894   0.145  1.00  0.410          H  
ATOM    648 1HB  ARG A  40      19.619  15.622   1.338  1.00  0.550          H  
ATOM    649 2HB  ARG A  40      20.533  16.104  -0.075  1.00  0.550          H  
ATOM    650 1HG  ARG A  40      19.661  14.155  -1.302  1.00  0.550          H  
ATOM    651 2HG  ARG A  40      18.760  13.649   0.146  1.00  0.550          H  
ATOM    652 1HD  ARG A  40      17.498  15.734   0.070  1.00  0.550          H  
ATOM    653 2HD  ARG A  40      18.366  16.234  -1.390  1.00  0.550          H  
ATOM    654  HE  ARG A  40      17.339  13.791  -2.011  1.00  0.550          H  
ATOM    655 1HH1 ARG A  40      15.809  16.816  -0.697  1.00  0.550          H  
ATOM    656 2HH1 ARG A  40      14.253  16.432  -1.373  1.00  0.550          H  
ATOM    657 1HH2 ARG A  40      15.350  13.361  -2.868  1.00  0.550          H  
ATOM    658 2HH2 ARG A  40      13.968  14.398  -2.602  1.00  0.550          H  
ATOM    659  N   CYS A  41      22.126  15.717   2.850  1.00  0.240          N  
ATOM    660  CA  CYS A  41      22.962  16.675   3.544  1.00  0.300          C  
ATOM    661  C   CYS A  41      24.026  16.031   4.447  1.00  0.270          C  
ATOM    662  O   CYS A  41      24.942  16.715   4.903  1.00  0.290          O  
ATOM    663  CB  CYS A  41      22.076  17.710   4.258  1.00  0.400          C  
ATOM    664  SG  CYS A  41      20.991  17.172   5.639  1.00  0.400          S  
ATOM    665  H   CYS A  41      21.312  15.355   3.318  1.00  0.290          H  
ATOM    666  HA  CYS A  41      23.501  17.240   2.785  1.00  0.360          H  
ATOM    667 1HB  CYS A  41      22.720  18.499   4.644  1.00  0.480          H  
ATOM    668 2HB  CYS A  41      21.431  18.178   3.513  1.00  0.480          H  
ATOM    669  N   ARG A  42      23.956  14.703   4.615  1.00  0.240          N  
ATOM    670  CA  ARG A  42      24.926  13.883   5.335  1.00  0.260          C  
ATOM    671  C   ARG A  42      25.121  14.229   6.805  1.00  0.260          C  
ATOM    672  O   ARG A  42      26.247  14.371   7.286  1.00  0.300          O  
ATOM    673  CB  ARG A  42      26.271  13.935   4.622  1.00  0.360          C  
ATOM    674  CG  ARG A  42      26.206  13.792   3.074  1.00  0.360          C  
ATOM    675  CD  ARG A  42      25.511  12.551   2.605  1.00  0.360          C  
ATOM    676  NE  ARG A  42      26.199  11.329   3.010  1.00  0.360          N  
ATOM    677  CZ  ARG A  42      25.725  10.066   2.839  1.00  0.360          C  
ATOM    678  NH1 ARG A  42      24.547   9.843   2.266  1.00  0.360          N  
ATOM    679  NH2 ARG A  42      26.459   9.038   3.250  1.00  0.360          N  
ATOM    680  H   ARG A  42      23.140  14.192   4.285  1.00  0.290          H  
ATOM    681  HA  ARG A  42      24.563  12.863   5.291  1.00  0.310          H  
ATOM    682 1HB  ARG A  42      26.764  14.882   4.842  1.00  0.430          H  
ATOM    683 2HB  ARG A  42      26.910  13.142   5.001  1.00  0.430          H  
ATOM    684 1HG  ARG A  42      25.684  14.644   2.643  1.00  0.430          H  
ATOM    685 2HG  ARG A  42      27.221  13.768   2.684  1.00  0.430          H  
ATOM    686 1HD  ARG A  42      24.502  12.522   3.000  1.00  0.430          H  
ATOM    687 2HD  ARG A  42      25.458  12.570   1.517  1.00  0.430          H  
ATOM    688  HE  ARG A  42      27.106  11.432   3.445  1.00  0.430          H  
ATOM    689 1HH1 ARG A  42      23.947  10.626   1.938  1.00  0.430          H  
ATOM    690 2HH1 ARG A  42      24.222   8.896   2.142  1.00  0.430          H  
ATOM    691 1HH2 ARG A  42      27.358   9.197   3.683  1.00  0.430          H  
ATOM    692 2HH2 ARG A  42      26.123   8.092   3.127  1.00  0.430          H  
ATOM    693  N   LYS A  43      24.011  14.336   7.511  1.00  0.240          N  
ATOM    694  CA  LYS A  43      24.010  14.652   8.943  1.00  0.260          C  
ATOM    695  C   LYS A  43      22.697  14.251   9.602  1.00  0.230          C  
ATOM    696  O   LYS A  43      21.746  13.933   8.913  1.00  0.200          O  
ATOM    697  CB  LYS A  43      24.321  16.144   9.150  1.00  0.360          C  
ATOM    698  CG  LYS A  43      23.333  17.088   8.502  1.00  0.360          C  
ATOM    699  CD  LYS A  43      23.684  18.575   8.722  1.00  0.360          C  
ATOM    700  CE  LYS A  43      22.620  19.478   8.074  1.00  0.360          C  
ATOM    701  NZ  LYS A  43      22.856  20.951   8.279  1.00  0.360          N  
ATOM    702  H   LYS A  43      23.147  14.159   6.989  1.00  0.290          H  
ATOM    703  HA  LYS A  43      24.805  14.076   9.418  1.00  0.310          H  
ATOM    704 1HB  LYS A  43      24.338  16.367  10.215  1.00  0.430          H  
ATOM    705 2HB  LYS A  43      25.310  16.373   8.749  1.00  0.430          H  
ATOM    706 1HG  LYS A  43      23.335  16.890   7.431  1.00  0.430          H  
ATOM    707 2HG  LYS A  43      22.355  16.889   8.882  1.00  0.430          H  
ATOM    708 1HD  LYS A  43      23.736  18.786   9.789  1.00  0.430          H  
ATOM    709 2HD  LYS A  43      24.654  18.786   8.271  1.00  0.430          H  
ATOM    710 1HE  LYS A  43      22.605  19.283   7.011  1.00  0.430          H  
ATOM    711 2HE  LYS A  43      21.664  19.224   8.489  1.00  0.430          H  
ATOM    712 1HZ  LYS A  43      22.080  21.480   7.809  1.00  0.430          H  
ATOM    713 2HZ  LYS A  43      22.851  21.167   9.262  1.00  0.430          H  
ATOM    714 3HZ  LYS A  43      23.738  21.223   7.879  1.00  0.430          H  
ATOM    715  N   VAL A  44      22.629  14.233  10.926  1.00  0.260          N  
ATOM    716  CA  VAL A  44      21.341  13.960  11.568  1.00  0.240          C  
ATOM    717  C   VAL A  44      20.565  15.249  11.706  1.00  0.230          C  
ATOM    718  O   VAL A  44      21.097  16.247  12.197  1.00  0.280          O  
ATOM    719  CB  VAL A  44      21.523  13.247  12.914  1.00  0.340          C  
ATOM    720  CG1 VAL A  44      20.158  13.058  13.623  1.00  0.340          C  
ATOM    721  CG2 VAL A  44      22.161  11.887  12.639  1.00  0.340          C  
ATOM    722  H   VAL A  44      23.443  14.468  11.481  1.00  0.310          H  
ATOM    723  HA  VAL A  44      20.756  13.310  10.933  1.00  0.290          H  
ATOM    724  HB  VAL A  44      22.161  13.844  13.562  1.00  0.410          H  
ATOM    725 1HG1 VAL A  44      20.307  12.543  14.569  1.00  0.410          H  
ATOM    726 2HG1 VAL A  44      19.691  14.026  13.817  1.00  0.410          H  
ATOM    727 3HG1 VAL A  44      19.506  12.468  12.997  1.00  0.410          H  
ATOM    728 1HG2 VAL A  44      22.310  11.355  13.578  1.00  0.410          H  
ATOM    729 2HG2 VAL A  44      21.506  11.306  11.995  1.00  0.410          H  
ATOM    730 3HG2 VAL A  44      23.121  12.024  12.146  1.00  0.410          H  
ATOM    731  N   VAL A  45      19.324  15.236  11.240  1.00  0.190          N  
ATOM    732  CA  VAL A  45      18.508  16.434  11.253  1.00  0.190          C  
ATOM    733  C   VAL A  45      17.166  16.143  11.875  1.00  0.160          C  
ATOM    734  O   VAL A  45      16.770  14.984  12.001  1.00  0.220          O  
ATOM    735  CB  VAL A  45      18.284  16.931   9.813  1.00  0.270          C  
ATOM    736  CG1 VAL A  45      19.620  17.157   9.172  1.00  0.270          C  
ATOM    737  CG2 VAL A  45      17.433  15.955   9.028  1.00  0.270          C  
ATOM    738  H   VAL A  45      18.949  14.358  10.864  1.00  0.230          H  
ATOM    739  HA  VAL A  45      19.011  17.205  11.838  1.00  0.230          H  
ATOM    740  HB  VAL A  45      17.779  17.897   9.841  1.00  0.320          H  
ATOM    741 1HG1 VAL A  45      19.486  17.529   8.173  1.00  0.320          H  
ATOM    742 2HG1 VAL A  45      20.184  17.873   9.766  1.00  0.320          H  
ATOM    743 3HG1 VAL A  45      20.164  16.222   9.120  1.00  0.320          H  
ATOM    744 1HG2 VAL A  45      17.299  16.330   8.025  1.00  0.320          H  
ATOM    745 2HG2 VAL A  45      17.920  14.985   8.997  1.00  0.320          H  
ATOM    746 3HG2 VAL A  45      16.462  15.854   9.497  1.00  0.320          H  
ATOM    747  N   LEU A  46      16.430  17.183  12.217  1.00  0.190          N  
ATOM    748  CA  LEU A  46      15.075  16.953  12.668  1.00  0.200          C  
ATOM    749  C   LEU A  46      14.171  16.845  11.433  1.00  0.190          C  
ATOM    750  O   LEU A  46      14.313  17.633  10.481  1.00  0.230          O  
ATOM    751  CB  LEU A  46      14.594  18.103  13.572  1.00  0.280          C  
ATOM    752  CG  LEU A  46      13.204  17.930  14.286  1.00  0.280          C  
ATOM    753  CD1 LEU A  46      13.314  16.834  15.362  1.00  0.280          C  
ATOM    754  CD2 LEU A  46      12.777  19.244  14.893  1.00  0.280          C  
ATOM    755  H   LEU A  46      16.800  18.120  12.143  1.00  0.230          H  
ATOM    756  HA  LEU A  46      15.039  16.014  13.210  1.00  0.240          H  
ATOM    757 1HB  LEU A  46      15.339  18.241  14.354  1.00  0.330          H  
ATOM    758 2HB  LEU A  46      14.555  19.008  12.981  1.00  0.330          H  
ATOM    759  HG  LEU A  46      12.452  17.621  13.558  1.00  0.330          H  
ATOM    760 1HD1 LEU A  46      12.372  16.696  15.869  1.00  0.330          H  
ATOM    761 2HD1 LEU A  46      13.602  15.912  14.915  1.00  0.330          H  
ATOM    762 3HD1 LEU A  46      14.065  17.124  16.094  1.00  0.330          H  
ATOM    763 1HD2 LEU A  46      11.808  19.121  15.379  1.00  0.330          H  
ATOM    764 2HD2 LEU A  46      13.516  19.562  15.630  1.00  0.330          H  
ATOM    765 3HD2 LEU A  46      12.702  19.988  14.111  1.00  0.330          H  
ATOM    766  N   HIS A  47      13.238  15.901  11.476  1.00  0.150          N  
ATOM    767  CA  HIS A  47      12.231  15.734  10.454  1.00  0.140          C  
ATOM    768  C   HIS A  47      10.884  16.025  11.120  1.00  0.140          C  
ATOM    769  O   HIS A  47      10.661  15.602  12.257  1.00  0.190          O  
ATOM    770  CB  HIS A  47      12.241  14.291   9.905  1.00  0.200          C  
ATOM    771  CG  HIS A  47      13.534  13.852   9.263  1.00  0.200          C  
ATOM    772  ND1 HIS A  47      13.664  13.574   7.915  1.00  0.200          N  
ATOM    773  CD2 HIS A  47      14.736  13.650   9.796  1.00  0.200          C  
ATOM    774  CE1 HIS A  47      14.924  13.225   7.669  1.00  0.200          C  
ATOM    775  NE2 HIS A  47      15.578  13.263   8.794  1.00  0.200          N  
ATOM    776  H   HIS A  47      13.258  15.228  12.238  1.00  0.180          H  
ATOM    777  HA  HIS A  47      12.408  16.439   9.658  1.00  0.170          H  
ATOM    778 1HB  HIS A  47      12.009  13.595  10.712  1.00  0.240          H  
ATOM    779 2HB  HIS A  47      11.467  14.203   9.153  1.00  0.240          H  
ATOM    780  HD2 HIS A  47      14.998  13.769  10.841  1.00  0.240          H  
ATOM    781  HE1 HIS A  47      15.346  12.951   6.704  1.00  0.240          H  
ATOM    782  HE2 HIS A  47      16.569  13.050   8.948  1.00  0.240          H  
ATOM    783  N   LYS A  48       9.970  16.706  10.425  1.00  0.130          N  
ATOM    784  CA  LYS A  48       8.653  17.028  11.013  1.00  0.130          C  
ATOM    785  C   LYS A  48       7.453  16.524  10.220  1.00  0.130          C  
ATOM    786  O   LYS A  48       7.499  16.395   8.999  1.00  0.130          O  
ATOM    787  CB  LYS A  48       8.489  18.535  11.209  1.00  0.180          C  
ATOM    788  CG  LYS A  48       9.421  19.174  12.231  1.00  0.180          C  
ATOM    789  CD  LYS A  48       9.056  20.653  12.413  1.00  0.180          C  
ATOM    790  CE  LYS A  48       9.924  21.349  13.450  1.00  0.180          C  
ATOM    791  NZ  LYS A  48       9.524  22.785  13.643  1.00  0.180          N  
ATOM    792  H   LYS A  48      10.217  16.993   9.473  1.00  0.160          H  
ATOM    793  HA  LYS A  48       8.594  16.560  11.993  1.00  0.160          H  
ATOM    794 1HB  LYS A  48       8.654  19.039  10.255  1.00  0.220          H  
ATOM    795 2HB  LYS A  48       7.462  18.746  11.512  1.00  0.220          H  
ATOM    796 1HG  LYS A  48       9.336  18.654  13.179  1.00  0.220          H  
ATOM    797 2HG  LYS A  48      10.449  19.086  11.880  1.00  0.220          H  
ATOM    798 1HD  LYS A  48       9.171  21.167  11.456  1.00  0.220          H  
ATOM    799 2HD  LYS A  48       8.014  20.727  12.721  1.00  0.220          H  
ATOM    800 1HE  LYS A  48       9.836  20.824  14.400  1.00  0.220          H  
ATOM    801 2HE  LYS A  48      10.958  21.318  13.123  1.00  0.220          H  
ATOM    802 1HZ  LYS A  48      10.125  23.211  14.336  1.00  0.220          H  
ATOM    803 2HZ  LYS A  48       9.615  23.284  12.768  1.00  0.220          H  
ATOM    804 3HZ  LYS A  48       8.564  22.833  13.958  1.00  0.220          H  
ATOM    805  N   GLU A  49       6.351  16.293  10.928  1.00  0.140          N  
ATOM    806  CA  GLU A  49       5.103  15.805  10.347  1.00  0.140          C  
ATOM    807  C   GLU A  49       4.508  16.582   9.169  1.00  0.150          C  
ATOM    808  O   GLU A  49       4.365  17.807   9.186  1.00  0.180          O  
ATOM    809  CB  GLU A  49       4.044  15.667  11.435  1.00  0.200          C  
ATOM    810  CG  GLU A  49       2.686  15.203  10.936  1.00  0.200          C  
ATOM    811  CD  GLU A  49       1.737  14.892  12.019  1.00  0.200          C  
ATOM    812  OE1 GLU A  49       2.155  14.772  13.140  1.00  0.200          O  
ATOM    813  OE2 GLU A  49       0.563  14.779  11.735  1.00  0.200          O  
ATOM    814  H   GLU A  49       6.396  16.394  11.946  1.00  0.170          H  
ATOM    815  HA  GLU A  49       5.304  14.799   9.992  1.00  0.170          H  
ATOM    816 1HB  GLU A  49       4.395  14.952  12.172  1.00  0.240          H  
ATOM    817 2HB  GLU A  49       3.913  16.620  11.936  1.00  0.240          H  
ATOM    818 1HG  GLU A  49       2.245  15.995  10.331  1.00  0.240          H  
ATOM    819 2HG  GLU A  49       2.813  14.336  10.300  1.00  0.240          H  
ATOM    820  N   VAL A  50       4.142  15.782   8.170  1.00  0.140          N  
ATOM    821  CA  VAL A  50       3.518  16.078   6.898  1.00  0.150          C  
ATOM    822  C   VAL A  50       2.217  15.258   6.774  1.00  0.150          C  
ATOM    823  O   VAL A  50       2.204  14.036   7.001  1.00  0.180          O  
ATOM    824  CB  VAL A  50       4.481  15.668   5.742  1.00  0.210          C  
ATOM    825  CG1 VAL A  50       3.854  15.906   4.395  1.00  0.210          C  
ATOM    826  CG2 VAL A  50       5.788  16.417   5.856  1.00  0.210          C  
ATOM    827  H   VAL A  50       4.360  14.813   8.321  1.00  0.170          H  
ATOM    828  HA  VAL A  50       3.291  17.142   6.848  1.00  0.180          H  
ATOM    829  HB  VAL A  50       4.681  14.621   5.820  1.00  0.250          H  
ATOM    830 1HG1 VAL A  50       4.544  15.584   3.618  1.00  0.250          H  
ATOM    831 2HG1 VAL A  50       2.934  15.336   4.309  1.00  0.250          H  
ATOM    832 3HG1 VAL A  50       3.638  16.964   4.272  1.00  0.250          H  
ATOM    833 1HG2 VAL A  50       6.459  16.099   5.062  1.00  0.250          H  
ATOM    834 2HG2 VAL A  50       5.606  17.485   5.777  1.00  0.250          H  
ATOM    835 3HG2 VAL A  50       6.245  16.200   6.818  1.00  0.250          H  
ATOM    836  N   LYS A  51       1.107  15.923   6.454  1.00  0.210          N  
ATOM    837  CA  LYS A  51      -0.149  15.202   6.271  1.00  0.280          C  
ATOM    838  C   LYS A  51      -0.028  14.232   5.096  1.00  0.460          C  
ATOM    839  O   LYS A  51       0.368  14.643   3.999  1.00  0.630          O  
ATOM    840  CB  LYS A  51      -1.309  16.175   6.034  1.00  0.360          C  
ATOM    841  CG  LYS A  51      -2.679  15.500   5.900  1.00  0.360          C  
ATOM    842  CD  LYS A  51      -3.811  16.513   5.782  1.00  0.360          C  
ATOM    843  CE  LYS A  51      -5.161  15.809   5.646  1.00  0.360          C  
ATOM    844  NZ  LYS A  51      -6.297  16.780   5.568  1.00  0.360          N  
ATOM    845  H   LYS A  51       1.150  16.923   6.310  1.00  0.250          H  
ATOM    846  HA  LYS A  51      -0.354  14.620   7.171  1.00  0.340          H  
ATOM    847 1HB  LYS A  51      -1.361  16.886   6.857  1.00  0.440          H  
ATOM    848 2HB  LYS A  51      -1.127  16.739   5.120  1.00  0.440          H  
ATOM    849 1HG  LYS A  51      -2.689  14.869   5.005  1.00  0.440          H  
ATOM    850 2HG  LYS A  51      -2.856  14.864   6.766  1.00  0.440          H  
ATOM    851 1HD  LYS A  51      -3.828  17.152   6.666  1.00  0.440          H  
ATOM    852 2HD  LYS A  51      -3.645  17.136   4.904  1.00  0.440          H  
ATOM    853 1HE  LYS A  51      -5.153  15.200   4.740  1.00  0.440          H  
ATOM    854 2HE  LYS A  51      -5.313  15.158   6.506  1.00  0.440          H  
ATOM    855 1HZ  LYS A  51      -7.168  16.274   5.478  1.00  0.440          H  
ATOM    856 2HZ  LYS A  51      -6.320  17.341   6.409  1.00  0.440          H  
ATOM    857 3HZ  LYS A  51      -6.178  17.383   4.768  1.00  0.440          H  
ATOM    858  N   ARG A  52      -0.433  12.977   5.302  1.00  0.570          N  
ATOM    859  CA  ARG A  52      -0.412  11.985   4.236  1.00  0.830          C  
ATOM    860  C   ARG A  52      -1.754  12.039   3.526  1.00  0.790          C  
ATOM    861  O   ARG A  52      -2.791  12.171   4.179  1.00  1.120          O  
ATOM    862  CB  ARG A  52      -0.138  10.580   4.769  1.00  1.060          C  
ATOM    863  CG  ARG A  52       0.073   9.525   3.669  1.00  1.060          C  
ATOM    864  CD  ARG A  52       0.488   8.195   4.191  1.00  1.060          C  
ATOM    865  NE  ARG A  52       0.793   7.277   3.080  1.00  1.060          N  
ATOM    866  CZ  ARG A  52       1.048   5.949   3.179  1.00  1.060          C  
ATOM    867  NH1 ARG A  52       1.015   5.337   4.341  1.00  1.060          N  
ATOM    868  NH2 ARG A  52       1.328   5.259   2.083  1.00  1.060          N  
ATOM    869  H   ARG A  52      -0.750  12.711   6.225  1.00  0.680          H  
ATOM    870  HA  ARG A  52       0.357  12.242   3.517  1.00  1.000          H  
ATOM    871 1HB  ARG A  52       0.732  10.593   5.413  1.00  1.270          H  
ATOM    872 2HB  ARG A  52      -0.984  10.254   5.378  1.00  1.270          H  
ATOM    873 1HG  ARG A  52      -0.861   9.380   3.122  1.00  1.270          H  
ATOM    874 2HG  ARG A  52       0.840   9.872   2.979  1.00  1.270          H  
ATOM    875 1HD  ARG A  52       1.382   8.302   4.810  1.00  1.270          H  
ATOM    876 2HD  ARG A  52      -0.323   7.771   4.782  1.00  1.270          H  
ATOM    877  HE  ARG A  52       0.829   7.684   2.150  1.00  1.270          H  
ATOM    878 1HH1 ARG A  52       0.785   5.850   5.176  1.00  1.270          H  
ATOM    879 2HH1 ARG A  52       1.206   4.346   4.395  1.00  1.270          H  
ATOM    880 1HH2 ARG A  52       1.351   5.723   1.184  1.00  1.270          H  
ATOM    881 2HH2 ARG A  52       1.517   4.269   2.140  1.00  1.270          H  
ATOM    882  N   LYS A  53      -1.733  11.930   2.203  1.00  1.380          N  
ATOM    883  CA  LYS A  53      -2.945  11.974   1.408  1.00  1.600          C  
ATOM    884  C   LYS A  53      -3.040  10.741   0.522  1.00  2.470          C  
ATOM    885  O   LYS A  53      -4.091  10.475  -0.061  1.00  3.060          O  
ATOM    886  OXT LYS A  53      -1.991  10.211   0.159  1.00  2.400          O  
ATOM    887  CB  LYS A  53      -2.947  13.244   0.563  1.00  2.030          C  
ATOM    888  CG  LYS A  53      -2.935  14.530   1.390  1.00  2.030          C  
ATOM    889  CD  LYS A  53      -2.954  15.768   0.508  1.00  2.030          C  
ATOM    890  CE  LYS A  53      -2.882  17.042   1.343  1.00  2.030          C  
ATOM    891  NZ  LYS A  53      -2.880  18.270   0.488  1.00  2.030          N  
ATOM    892  H   LYS A  53      -0.854  11.803   1.723  1.00  1.660          H  
ATOM    893  HA  LYS A  53      -3.807  11.980   2.075  1.00  1.920          H  
ATOM    894 1HB  LYS A  53      -2.072  13.249  -0.087  1.00  2.430          H  
ATOM    895 2HB  LYS A  53      -3.832  13.256  -0.074  1.00  2.430          H  
ATOM    896 1HG  LYS A  53      -3.800  14.537   2.054  1.00  2.430          H  
ATOM    897 2HG  LYS A  53      -2.035  14.555   2.007  1.00  2.430          H  
ATOM    898 1HD  LYS A  53      -2.102  15.742  -0.173  1.00  2.430          H  
ATOM    899 2HD  LYS A  53      -3.870  15.780  -0.082  1.00  2.430          H  
ATOM    900 1HE  LYS A  53      -3.739  17.078   2.014  1.00  2.430          H  
ATOM    901 2HE  LYS A  53      -1.968  17.025   1.941  1.00  2.430          H  
ATOM    902 1HZ  LYS A  53      -2.831  19.092   1.075  1.00  2.430          H  
ATOM    903 2HZ  LYS A  53      -2.080  18.251  -0.129  1.00  2.430          H  
ATOM    904 3HZ  LYS A  53      -3.727  18.302  -0.061  1.00  2.430          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 -278.302 27.2437 197.539 -18.6063 5.28005 11.4125 91.1312 -104.198 -0.29138 -1.90123 -83.3554 -10.3147 -6.74006 -27.6167 -11.4846 -3.6784 -0.58984 0.78025 3.46802 47.1311 32.6542 -6.07525 6.48081 -10.28 -0.78996 29.8401 -111.263
MET:NtermProteinFull_1 -3.91163 0.53564 1.63396 -0.39389 0.13844 0.09036 0.995 -1.03763 -0 -0 -0.12554 1.1297 0 0 0 0 0 -0.05788 0.15533 1.52028 0 0 0 0.60916 0 0.27142 1.55273
ALA_2 -1.65511 0.05665 1.42965 -0.02537 0.00062 0 0.98723 -0.84456 -0 -0 -1.16794 -0.39688 0 0 -0.79681 0 0 -0.02358 0 0 0 -0.09666 0 1.8394 -0.31922 0.49044 -0.52215
VAL_3 -7.08213 0.99386 3.1192 -0.31234 0.28952 0.05936 2.22394 -2.32282 -0.00073 -0.01391 -0.81359 0.11235 0 0 0 0 0 -0.06788 0.00029 0.30839 0 0.33627 0 1.9342 -0.31321 0.42319 -1.12604
LYS_4 -5.74495 0.45539 3.70362 -0.43596 0.08017 0.29846 1.15624 -1.65294 -0 -0 -0.9639 -0.23769 0 0 0 0 0 -0.00313 0.02815 2.09158 0 0.20813 0 -1.5107 0.35294 0.34268 -1.83193
ARG_5 -6.64359 0.44087 6.17698 -0.78668 0.23507 0.46907 3.36024 -2.85457 -0.00115 -0.02606 -3.97865 0.13751 0 0 -0.79681 0 0 0.01057 0.25865 3.28491 0 -0.02084 0 -1.2888 0.27977 0.41916 -1.32435
SER_6 -3.18282 0.27269 1.91195 -0.03242 0 0.07269 0.48634 -1.09585 -0 -0 -0.91269 -0.33592 0 0 0 0 0 0.03073 0.01092 0.45715 0 -0.15505 0.64129 -0.77834 -0.30887 0.39175 -2.52647
THR_7 -6.59463 0.55416 4.71035 -0.13724 0.06545 0.11211 2.5572 -2.59821 -0.00042 -0.01216 -2.30832 -0.76811 0 0 0 0 0 0.13447 0.02959 0.33655 0 -0.13343 2.34508 -1.0874 -0.36909 0.54207 -2.62198
ARG_8 -8.83637 1.01247 6.39224 -0.65609 0.1021 0.45625 3.45578 -3.12003 -0.00661 -0.01966 -3.035 0.24209 0 0 -0.66613 0 0 -0.02861 0.09008 2.41109 0 0.04463 0 -1.2888 -0.15553 0.78866 -2.81744
LEU_9 -10.207 0.9795 4.07705 -0.45926 0.1944 0.10101 2.49896 -3.15086 -0.00822 -0.04432 -2.95414 0.08214 0 0 0 0 0 -0.02455 0.10176 2.07803 0 -0.29344 0 0.18072 -0.02047 0.77864 -6.09
GLY_10 -4.12186 0.58801 4.32679 -0.0004 0 0 2.65734 -2.27361 -0.01535 -0.06778 -2.88452 -0.29385 0 0 0 0 0 -0.01751 0 0 0 0.61474 0 0.83697 0.61153 0.65961 0.62011
CYS:disulfide_11 -7.12173 0.79156 5.17681 -0.07166 0.00471 0.05576 3.23673 -2.77319 -0 -0 -2.7123 -0.39437 0 0 0 0 -0.24741 -0.06629 0.01259 0.27057 0 0.11734 0 3.6196 0.71254 0.77124 1.38251
ASN_12 -4.10239 0.0981 4.50536 -0.173 0.01117 0.25665 1.67703 -2.03759 -0 -0 -0.36143 -0.34091 0 0 0 0 0 -0.06658 0.01291 0 1.43337 0.22844 0 -0.93687 0.08884 0.51873 0.81182
GLU_13 -4.00542 0.43588 3.36568 -0.38581 0.04262 0.74234 0.89428 -1.37278 -0 -0 -1.57452 -0.31269 0 0 0 -0.39203 0 0.12173 0.33496 0 3.0846 -0.20413 0 -2.7348 -0.08163 0.38974 -1.652
CYS:disulfide_14 -5.26053 1.02991 3.53854 -0.06853 0.00427 0.04492 1.64013 -1.66308 -0 -0 -0.95608 -0.43996 0 0 -0.25821 0 -0.24741 0.10153 0.02259 0.52546 0 -0.09589 0 3.6196 0.13438 1.08552 2.75714
SER_15 -2.15694 0.11557 3.00108 -0.02976 0.03197 0.0312 1.17476 -1.34559 -0.02502 -0.14952 -0.97346 0.07711 0 0 -0.1671 0 0 0.01528 0.00695 0.20179 0 0.1046 0.60017 -0.77834 0.73748 1.0605 1.53273
GLU_16 -5.30635 0.7119 6.57989 -0.49793 0.11268 0.7831 3.1502 -2.81113 -0.01177 -0.12926 -2.99845 -1.38873 0 0 -1.04344 -0.55346 0 0.04068 0.09877 0 4.09384 0.09927 0 -2.7348 0.66623 0.64695 -0.49181
ILE_17 -5.85425 0.63941 2.76898 -0.54078 0.43035 0.15017 1.06964 -1.81292 -0 -0 -0.75514 0.05907 0 0 -1.04344 0 0 -0.05913 0.24728 2.91241 0 -0.63697 0 0.73287 -0.15405 0.59303 -1.25347
ASN_18 -3.89934 0.23531 3.65733 -0.2037 0.01494 0.31159 0.98589 -1.70423 -0.03229 -0.16391 -0.73235 -0.54166 0 0 0 0 0 -0.05146 0.02699 0 2.04171 -0.02006 0 -0.93687 0.01063 0.59671 -0.40475
TYR_19 -6.65993 0.86278 3.19257 -0.80012 0.04574 0.1356 1.93588 -2.06032 -0.01008 -0.03322 -1.57166 -0.40492 0 0 0 0 0 -0.03672 0.0172 0 2.32345 -0.11768 0.00035 1.2797 0.36174 0.60452 -0.93513
LEU_20 -3.63081 0.18505 1.64707 -0.54773 0.12593 0.13106 0.41922 -1.27918 -0.02238 -0.11399 -0.19712 0.22982 0 0 0 0 0 -0.04681 0.00059 0.66555 0 -0.32992 0 0.18072 0.06588 0.44362 -2.07344
THR_21 -5.58072 0.71539 3.38416 -0.1707 0.1043 0.06002 2.40882 -2.19982 -0.01705 -0.0856 -2.63754 -0.95242 0 0 -0.17071 0 0 -0.06224 0.00215 0.21899 0 -0.36961 2.29297 -1.0874 0.50005 0.37336 -3.2736
PHE_22 -6.4109 0.77782 2.35391 -0.56956 0.05876 0.29409 0.688 -1.7214 -0 -0 -1.18357 0.05407 0 0 -0.17071 0 0 0.01985 0.02123 0 2.00614 -0.31945 0 1.0402 0.3601 0.37509 -2.32631
LYS_23 -6.29789 0.27528 6.42735 -0.50746 0.14105 0.35691 3.46453 -2.70324 -0 -0 -3.93898 -0.10446 0 0 0 -0.89371 0 0.13761 0.03749 2.3531 0 0.00403 0 -1.5107 -0.22617 0.22916 -2.75609
ASN_24 -6.40663 0.52127 4.99347 -0.32005 0.10828 0.55882 2.48861 -2.64437 -0 -0 -2.91013 -0.71782 0 0 -0.86343 0 0 0.07262 0.00038 0 1.85608 -0.56869 0 -0.93687 -0.1736 0.36287 -4.57917
VAL_25 -5.9959 0.44645 3.22548 -0.39191 0.4204 0.10207 1.36331 -1.85063 -0 -0 -0.95474 -0.50481 0 0 0 0 0 -0.14893 0.02975 0.91865 0 0.59409 0 1.9342 -0.04016 0.6844 -0.16829
LYS_26 -4.17462 0.46711 2.8415 -0.53863 0.17771 0.36829 0.87178 -1.3579 -0 -0 -0.41912 -0.12986 0 0 -0.86343 0 0 -0.05299 0.00765 1.85074 0 -0.00252 0 -1.5107 -0.00261 0.66607 -1.80154
LYS_27 -3.57032 0.32272 3.22267 -0.49429 0.13305 0.31245 0.75412 -1.31805 -0.01318 -0.13693 -0.01304 -0.08037 0 0 0 0 0 0.0087 0.02246 1.62675 0 -0.24213 0 -1.5107 0.09937 0.39179 -0.48495
ASN_28 -3.42141 0.50073 3.94346 -0.37711 0.08285 0.7669 1.87639 -1.82011 -0.01318 -0.13693 -1.11005 -0.73781 0 0 0 0 0 0.06601 0.00299 0 2.05575 -0.69072 0 -0.93687 0.03307 0.89995 0.98389
PRO_29 -2.9668 0.49126 1.76573 -0.17845 0.07769 0.12652 0.10693 -0.70818 -0 -0 -0.13006 0.04959 0 0 0 0 0 0.02179 0.00326 0.19354 0 -0.9266 0 -2.4119 0.21704 0.94111 -3.32753
GLU_30 -2.61943 0.26361 3.14845 -0.18549 0.02383 0.25204 1.21334 -1.31588 -0.0007 -0.0031 -0.79377 -0.64475 0 0 0 0 0 0.02058 0.06966 0 3.20521 -0.03862 0 -2.7348 0.32864 0.3341 0.52295
LYS_31 -2.17716 0.12855 1.92202 -0.30363 0.02795 0.13639 0.18519 -0.79585 -0 -0 -0.71999 0.09974 0 0 0 0 0 -0.04929 0.02248 2.12037 0 -0.01182 0 -1.5107 -0.27507 0.16954 -1.03126
LEU_32 -6.02731 0.37856 3.41263 -0.46343 0.14234 0.07487 2.49872 -1.97769 -0 -0 -2.62077 0.32901 0 0 -0.89707 0 0 0.08246 0.03929 0.34423 0 -0.24706 0 0.18072 -0.45372 0.32575 -4.87846
ALA_33 -3.11262 0.43179 0.25527 -0.0209 0 0 0.50447 -0.86537 -0 -0 -0.4552 -0.43332 0 0 0 0 0 0.16642 0 0 0 -0.5092 0 1.8394 -0.19477 0.40061 -1.99343
LEU_34 -6.1784 0.54471 3.49426 -0.57618 0.15332 0.1387 2.47757 -2.21872 -0 -0 -2.0666 0.27502 0 0 0 0 0 0.21944 0.07585 0.90509 0 -0.0384 0 0.18072 0.24997 0.4046 -1.95904
ASN_35 -3.85009 0.28262 1.7229 -0.18064 0.01035 0.2659 0.5315 -1.3249 -0 -0 -0.43855 -0.54985 0 0 0 0 0 -0.01861 0.04481 0 2.87914 -0.45384 0 -0.93687 0.16694 0.44225 -1.40695
LYS_36 -6.66953 0.44912 5.61165 -0.36324 0.04066 0.15337 2.64051 -2.63498 -0.00539 -0.02606 -2.11641 0.38794 0 0 0 0 0 0.05691 0.12815 2.87637 0 0.00937 0 -1.5107 -0.10547 0.37127 -0.70649
PHE_37 -6.5015 0.49348 2.87915 -0.82328 0.05362 0.09843 0.57218 -2.21726 -0 -0 0.25352 -0.4055 0 0 0 0 0 -0.00864 0.00189 0 2.05285 0.13189 0 1.0402 -0.30192 0.63729 -2.04362
CYS:disulfide_38 -8.04584 1.17683 5.38633 -0.07174 0.01014 0.06733 3.69714 -3.02262 -0 -0 -2.97013 -0.41673 0 0 0 0 -0.04751 -0.08364 0.10631 0.28137 0 0.03322 0 3.6196 -0.03657 0.72934 0.41285
SER_39 -2.95308 0.16245 2.73936 -0.02938 0.00033 0.04671 0.85267 -1.37549 -0 -0 -0.3606 -1.07033 0 0 -0.87937 0 0 0.01607 0.00345 0.24379 0 -0.13675 0.60095 -0.77834 -0.04055 0.33856 -2.61956
ARG_40 -5.17839 0.66184 5.37401 -0.42256 0.05499 0.2097 1.86638 -2.21324 -0.02502 -0.14952 -2.06489 0.23679 0 0 -0.42531 -0.55346 0 -0.04458 0.18248 2.00075 0 -0.10372 0 -1.2888 -0.21306 0.54238 -1.55322
CYS:disulfide_41 -5.19055 0.66614 3.07993 -0.05948 0.00032 0.03601 0.6696 -1.47221 -0 -0 0.22109 -0.48567 0 0 0 0 -0.04751 0.43795 0.00649 0.55317 0 0.09315 0 3.6196 -0.08579 1.12509 3.16734
ARG_42 -5.0725 0.36962 4.24258 -1.03056 0.29825 0.62483 1.89048 -2.09694 -0 -0 -1.66797 0.0765 0 0 -0.87937 0 0 -0.09616 0.19108 2.39569 0 -0.18217 0 -1.2888 -0.13725 0.97841 -1.3843
LYS_43 -6.66225 0.6543 6.19179 -0.42025 0.07396 0.2422 2.70375 -2.79018 -0.00539 -0.02606 -3.39122 -0.25076 0 0 0 -0.39203 0 0.02283 0.06842 1.77996 0 0.31925 0 -1.5107 0.22878 0.69784 -2.46576
VAL_44 -4.24493 0.39172 1.02335 -0.27099 0.14751 0.054 0.11811 -1.28208 -0 -0 -0.02214 -0.01488 0 0 0 0 0 -0.01426 0.00529 0.08965 0 -0.46634 0 1.9342 -0.07116 0.48887 -2.13407
VAL_45 -7.89192 1.25439 3.68575 -0.32801 0.30225 0.07021 2.5122 -2.69091 -0.01556 -0.11807 -1.91988 -0.40981 0 0 0 0 0 0.11873 0.17343 0.08199 0 -0.46875 0 1.9342 -0.47398 0.37969 -3.80402
LEU_46 -6.61238 0.45692 3.3669 -0.49339 0.193 0.09378 1.39732 -2.30938 -0.00874 -0.04812 -1.17502 0.27375 0 0 0 0 0 0.05875 0.1809 0.73911 0 -0.27217 0 0.18072 -0.38637 0.49499 -3.86941
HIS_47 -11.0799 1.34885 8.63502 -0.42743 0.08905 0.44687 4.05549 -4.59416 -0.05243 -0.39395 -3.7635 -0.28652 0 0 0 0 0 0.01096 0.04023 0 2.74594 0.03261 0 -0.45461 -0.19178 0.59744 -3.24187
LYS_48 -5.80265 0.33191 4.92722 -0.28324 0.02684 0.12026 2.77862 -2.42981 -0 -0 -3.04025 -0.11613 0 0 0 0 0 0.0605 0.05447 2.06274 0 0.00625 0 -1.5107 -0.07592 0.58367 -2.30622
GLU_49 -6.80851 0.46919 7.63051 -0.32279 0.09278 0.37739 3.53077 -3.08102 -0.0007 -0.0031 -5.63486 -0.33624 0 0 -0.89707 -0.89371 0 -0.09173 0.20383 0 2.87612 -0.07442 0 -2.7348 -0.34115 1.09883 -4.94067
VAL_50 -5.68026 0.39498 3.97906 -0.27047 0.16792 0.05529 2.51579 -2.30952 -0 -0 -2.0591 -0.25289 0 0 0 0 0 -0.03132 0.00214 0.28288 0 -0.78605 0 1.9342 -0.48659 1.10782 -1.43612
LYS_51 -2.73412 0.0871 2.59313 -0.37192 0.04729 0.17247 0.68778 -1.08612 -0 -0 -1.18936 0.12448 0 0 -0.66613 0 0 -0.01976 0.01916 1.71628 0 0.00836 0 -1.5107 -0.47927 0.33341 -2.26793
ARG_52 -4.63443 0.25155 3.41367 -0.44855 0.0415 0.2085 0.56092 -1.38337 -0 -0 0.12069 0.60332 0 0 0 0 0 -0.00067 0.21568 2.00887 0 -0.0478 0 -1.2888 -0.37126 0.2362 -0.514
LYS:CtermProteinFull_53 -1.7712 0.08076 1.75093 -0.33189 0.0476 0.21949 0.08617 -0.57591 -0 -0 -0.20646 -0.13806 0 0 0 0 0 0 0.04957 2.42327 0 0 0 -1.5107 -0.10962 0.2802 0.29415
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3004 DOMAINID 3289 MODEL 4 SSGCID - MygeA.20032.a 50S ribosomal protein L33 1  MG_325
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 218.005 tmscore: 0.78207 6ddgO_206 prob: 99.92 ident: 44.68
SSBOND     CYS A   11    CYS A   14                                       2.16  
SSBOND     CYS A   38    CYS A   41                                       2.10  
ATOM      1  N   MET A   1      -7.714   0.075  17.909  1.00  0.870          N  
ATOM      2  CA  MET A   1      -7.217   1.443  18.048  1.00  0.910          C  
ATOM      3  C   MET A   1      -7.502   2.317  16.839  1.00  0.690          C  
ATOM      4  O   MET A   1      -6.694   2.386  15.918  1.00  0.520          O  
ATOM      5  CB  MET A   1      -5.709   1.471  18.284  1.00  1.260          C  
ATOM      6  CG  MET A   1      -5.206   0.944  19.612  1.00  1.260          C  
ATOM      7  SD  MET A   1      -3.384   0.991  19.719  1.00  1.260          S  
ATOM      8  CE  MET A   1      -2.993   2.757  19.806  1.00  1.260          C  
ATOM      9 1H   MET A   1      -7.948  -0.296  18.818  1.00  1.040          H  
ATOM     10 2H   MET A   1      -8.539   0.074  17.325  1.00  1.040          H  
ATOM     11 3H   MET A   1      -7.005  -0.505  17.482  1.00  1.040          H  
ATOM     12  HA  MET A   1      -7.714   1.898  18.903  1.00  1.090          H  
ATOM     13 1HB  MET A   1      -5.220   0.889  17.506  1.00  1.510          H  
ATOM     14 2HB  MET A   1      -5.369   2.492  18.184  1.00  1.510          H  
ATOM     15 1HG  MET A   1      -5.614   1.545  20.426  1.00  1.510          H  
ATOM     16 2HG  MET A   1      -5.528  -0.086  19.755  1.00  1.510          H  
ATOM     17 1HE  MET A   1      -1.914   2.882  19.890  1.00  1.510          H  
ATOM     18 2HE  MET A   1      -3.331   3.258  18.914  1.00  1.510          H  
ATOM     19 3HE  MET A   1      -3.477   3.195  20.677  1.00  1.510          H  
ATOM     20  N   ALA A   2      -8.606   3.063  16.872  1.00  0.850          N  
ATOM     21  CA  ALA A   2      -8.967   3.983  15.777  1.00  0.880          C  
ATOM     22  C   ALA A   2      -7.884   5.038  15.566  1.00  0.650          C  
ATOM     23  O   ALA A   2      -7.711   5.590  14.481  1.00  0.770          O  
ATOM     24  CB  ALA A   2     -10.284   4.671  16.082  1.00  1.220          C  
ATOM     25  H   ALA A   2      -9.238   2.982  17.659  1.00  1.020          H  
ATOM     26  HA  ALA A   2      -9.063   3.403  14.859  1.00  1.060          H  
ATOM     27 1HB  ALA A   2     -10.543   5.332  15.255  1.00  1.460          H  
ATOM     28 2HB  ALA A   2     -11.066   3.924  16.208  1.00  1.460          H  
ATOM     29 3HB  ALA A   2     -10.186   5.256  16.995  1.00  1.460          H  
ATOM     30  N   VAL A   3      -7.185   5.315  16.647  1.00  0.440          N  
ATOM     31  CA  VAL A   3      -6.128   6.294  16.758  1.00  0.260          C  
ATOM     32  C   VAL A   3      -4.769   5.829  16.231  1.00  0.210          C  
ATOM     33  O   VAL A   3      -3.826   6.620  16.171  1.00  0.200          O  
ATOM     34  CB  VAL A   3      -6.000   6.696  18.233  1.00  0.440          C  
ATOM     35  CG1 VAL A   3      -7.306   7.268  18.712  1.00  0.440          C  
ATOM     36  CG2 VAL A   3      -5.617   5.472  19.067  1.00  0.440          C  
ATOM     37  H   VAL A   3      -7.442   4.790  17.463  1.00  0.530          H  
ATOM     38  HA  VAL A   3      -6.436   7.167  16.183  1.00  0.310          H  
ATOM     39  HB  VAL A   3      -5.240   7.465  18.343  1.00  0.520          H  
ATOM     40 1HG1 VAL A   3      -7.208   7.548  19.753  1.00  0.520          H  
ATOM     41 2HG1 VAL A   3      -7.554   8.145  18.116  1.00  0.520          H  
ATOM     42 3HG1 VAL A   3      -8.097   6.533  18.617  1.00  0.520          H  
ATOM     43 1HG2 VAL A   3      -5.536   5.764  20.108  1.00  0.520          H  
ATOM     44 2HG2 VAL A   3      -6.362   4.696  18.985  1.00  0.520          H  
ATOM     45 3HG2 VAL A   3      -4.664   5.093  18.728  1.00  0.520          H  
ATOM     46  N   LYS A   4      -4.615   4.542  15.906  1.00  0.250          N  
ATOM     47  CA  LYS A   4      -3.314   4.031  15.470  1.00  0.280          C  
ATOM     48  C   LYS A   4      -3.077   4.370  14.003  1.00  0.340          C  
ATOM     49  O   LYS A   4      -3.271   3.547  13.103  1.00  0.620          O  
ATOM     50  CB  LYS A   4      -3.229   2.523  15.712  1.00  0.380          C  
ATOM     51  CG  LYS A   4      -1.893   1.886  15.399  1.00  0.380          C  
ATOM     52  CD  LYS A   4      -1.882   0.409  15.756  1.00  0.380          C  
ATOM     53  CE  LYS A   4      -0.547  -0.240  15.407  1.00  0.380          C  
ATOM     54  NZ  LYS A   4      -0.519  -1.688  15.780  1.00  0.380          N  
ATOM     55  H   LYS A   4      -5.417   3.907  15.929  1.00  0.300          H  
ATOM     56  HA  LYS A   4      -2.534   4.520  16.055  1.00  0.340          H  
ATOM     57 1HB  LYS A   4      -3.428   2.326  16.746  1.00  0.460          H  
ATOM     58 2HB  LYS A   4      -4.002   2.018  15.130  1.00  0.460          H  
ATOM     59 1HG  LYS A   4      -1.702   1.977  14.349  1.00  0.460          H  
ATOM     60 2HG  LYS A   4      -1.108   2.401  15.950  1.00  0.460          H  
ATOM     61 1HD  LYS A   4      -2.070   0.294  16.824  1.00  0.460          H  
ATOM     62 2HD  LYS A   4      -2.678  -0.095  15.209  1.00  0.460          H  
ATOM     63 1HE  LYS A   4      -0.378  -0.151  14.336  1.00  0.460          H  
ATOM     64 2HE  LYS A   4       0.253   0.279  15.934  1.00  0.460          H  
ATOM     65 1HZ  LYS A   4       0.378  -2.082  15.531  1.00  0.460          H  
ATOM     66 2HZ  LYS A   4      -0.664  -1.786  16.776  1.00  0.460          H  
ATOM     67 3HZ  LYS A   4      -1.249  -2.179  15.284  1.00  0.460          H  
ATOM     68  N   ARG A   5      -2.679   5.614  13.777  1.00  0.220          N  
ATOM     69  CA  ARG A   5      -2.518   6.161  12.440  1.00  0.310          C  
ATOM     70  C   ARG A   5      -1.200   5.763  11.827  1.00  0.190          C  
ATOM     71  O   ARG A   5      -0.162   5.873  12.475  1.00  0.180          O  
ATOM     72  CB  ARG A   5      -2.604   7.681  12.477  1.00  0.400          C  
ATOM     73  CG  ARG A   5      -2.416   8.388  11.125  1.00  0.400          C  
ATOM     74  CD  ARG A   5      -2.609   9.854  11.224  1.00  0.400          C  
ATOM     75  NE  ARG A   5      -4.010  10.210  11.476  1.00  0.400          N  
ATOM     76  CZ  ARG A   5      -4.459  11.445  11.805  1.00  0.400          C  
ATOM     77  NH1 ARG A   5      -3.621  12.457  11.921  1.00  0.400          N  
ATOM     78  NH2 ARG A   5      -5.752  11.633  12.015  1.00  0.400          N  
ATOM     79  H   ARG A   5      -2.499   6.196  14.612  1.00  0.260          H  
ATOM     80  HA  ARG A   5      -3.326   5.781  11.816  1.00  0.370          H  
ATOM     81 1HB  ARG A   5      -3.571   7.973  12.884  1.00  0.480          H  
ATOM     82 2HB  ARG A   5      -1.844   8.061  13.154  1.00  0.480          H  
ATOM     83 1HG  ARG A   5      -1.400   8.223  10.765  1.00  0.480          H  
ATOM     84 2HG  ARG A   5      -3.124   7.993  10.399  1.00  0.480          H  
ATOM     85 1HD  ARG A   5      -1.998  10.230  12.045  1.00  0.480          H  
ATOM     86 2HD  ARG A   5      -2.295  10.322  10.291  1.00  0.480          H  
ATOM     87  HE  ARG A   5      -4.700   9.473  11.399  1.00  0.480          H  
ATOM     88 1HH1 ARG A   5      -2.633  12.323  11.763  1.00  0.480          H  
ATOM     89 2HH1 ARG A   5      -3.966  13.375  12.168  1.00  0.480          H  
ATOM     90 1HH2 ARG A   5      -6.396  10.859  11.928  1.00  0.480          H  
ATOM     91 2HH2 ARG A   5      -6.098  12.548  12.263  1.00  0.480          H  
ATOM     92  N   SER A   6      -1.235   5.314  10.571  1.00  0.200          N  
ATOM     93  CA  SER A   6      -0.005   4.971   9.860  1.00  0.210          C  
ATOM     94  C   SER A   6       0.592   6.233   9.270  1.00  0.240          C  
ATOM     95  O   SER A   6      -0.126   7.043   8.666  1.00  0.350          O  
ATOM     96  CB  SER A   6      -0.264   3.966   8.764  1.00  0.290          C  
ATOM     97  OG  SER A   6       0.907   3.717   8.042  1.00  0.290          O  
ATOM     98  H   SER A   6      -2.123   5.219  10.100  1.00  0.240          H  
ATOM     99  HA  SER A   6       0.713   4.547  10.563  1.00  0.250          H  
ATOM    100 1HB  SER A   6      -0.634   3.053   9.184  1.00  0.350          H  
ATOM    101 2HB  SER A   6      -1.029   4.349   8.094  1.00  0.350          H  
ATOM    102  HG  SER A   6       0.730   2.936   7.517  1.00  0.350          H  
ATOM    103  N   THR A   7       1.893   6.409   9.455  1.00  0.200          N  
ATOM    104  CA  THR A   7       2.605   7.568   8.933  1.00  0.230          C  
ATOM    105  C   THR A   7       3.901   7.196   8.218  1.00  0.210          C  
ATOM    106  O   THR A   7       4.458   6.104   8.405  1.00  0.250          O  
ATOM    107  CB  THR A   7       2.968   8.557  10.057  1.00  0.310          C  
ATOM    108  OG1 THR A   7       3.911   7.941  10.953  1.00  0.310          O  
ATOM    109  CG2 THR A   7       1.722   8.956  10.843  1.00  0.310          C  
ATOM    110  H   THR A   7       2.401   5.695   9.984  1.00  0.240          H  
ATOM    111  HA  THR A   7       1.962   8.075   8.216  1.00  0.280          H  
ATOM    112  HB  THR A   7       3.418   9.439   9.616  1.00  0.370          H  
ATOM    113  HG1 THR A   7       4.750   7.810  10.499  1.00  0.370          H  
ATOM    114 1HG2 THR A   7       2.009   9.659  11.606  1.00  0.370          H  
ATOM    115 2HG2 THR A   7       1.005   9.426  10.173  1.00  0.370          H  
ATOM    116 3HG2 THR A   7       1.268   8.083  11.308  1.00  0.370          H  
ATOM    117  N   ARG A   8       4.435   8.160   7.464  1.00  0.210          N  
ATOM    118  CA  ARG A   8       5.721   8.008   6.800  1.00  0.220          C  
ATOM    119  C   ARG A   8       6.682   9.037   7.372  1.00  0.170          C  
ATOM    120  O   ARG A   8       6.255  10.121   7.746  1.00  0.170          O  
ATOM    121  CB  ARG A   8       5.559   8.280   5.312  1.00  0.300          C  
ATOM    122  CG  ARG A   8       4.705   7.324   4.538  1.00  0.300          C  
ATOM    123  CD  ARG A   8       4.741   7.597   3.073  1.00  0.300          C  
ATOM    124  NE  ARG A   8       4.067   8.841   2.698  1.00  0.300          N  
ATOM    125  CZ  ARG A   8       4.131   9.413   1.474  1.00  0.300          C  
ATOM    126  NH1 ARG A   8       4.863   8.868   0.517  1.00  0.300          N  
ATOM    127  NH2 ARG A   8       3.448  10.522   1.225  1.00  0.300          N  
ATOM    128  H   ARG A   8       3.929   9.041   7.312  1.00  0.250          H  
ATOM    129  HA  ARG A   8       6.116   7.008   6.973  1.00  0.260          H  
ATOM    130 1HB  ARG A   8       5.058   9.219   5.198  1.00  0.360          H  
ATOM    131 2HB  ARG A   8       6.517   8.369   4.857  1.00  0.360          H  
ATOM    132 1HG  ARG A   8       5.034   6.329   4.703  1.00  0.360          H  
ATOM    133 2HG  ARG A   8       3.682   7.423   4.875  1.00  0.360          H  
ATOM    134 1HD  ARG A   8       5.774   7.661   2.749  1.00  0.360          H  
ATOM    135 2HD  ARG A   8       4.249   6.775   2.554  1.00  0.360          H  
ATOM    136  HE  ARG A   8       3.494   9.307   3.397  1.00  0.360          H  
ATOM    137 1HH1 ARG A   8       5.385   8.022   0.691  1.00  0.360          H  
ATOM    138 2HH1 ARG A   8       4.903   9.299  -0.397  1.00  0.360          H  
ATOM    139 1HH2 ARG A   8       2.852  10.945   1.954  1.00  0.360          H  
ATOM    140 2HH2 ARG A   8       3.487  10.949   0.312  1.00  0.360          H  
ATOM    141  N   LEU A   9       7.977   8.746   7.439  1.00  0.160          N  
ATOM    142  CA  LEU A   9       8.891   9.784   7.896  1.00  0.160          C  
ATOM    143  C   LEU A   9       9.995  10.075   6.893  1.00  0.140          C  
ATOM    144  O   LEU A   9      10.713   9.183   6.383  1.00  0.140          O  
ATOM    145  CB  LEU A   9       9.450   9.468   9.284  1.00  0.220          C  
ATOM    146  CG  LEU A   9       8.423   9.559  10.421  1.00  0.220          C  
ATOM    147  CD1 LEU A   9       7.848   8.190  10.708  1.00  0.220          C  
ATOM    148  CD2 LEU A   9       9.067  10.196  11.646  1.00  0.220          C  
ATOM    149  H   LEU A   9       8.314   7.815   7.204  1.00  0.190          H  
ATOM    150  HA  LEU A   9       8.327  10.705   8.000  1.00  0.190          H  
ATOM    151 1HB  LEU A   9       9.885   8.473   9.279  1.00  0.270          H  
ATOM    152 2HB  LEU A   9      10.206  10.184   9.509  1.00  0.270          H  
ATOM    153  HG  LEU A   9       7.605  10.179  10.105  1.00  0.270          H  
ATOM    154 1HD1 LEU A   9       7.114   8.298  11.492  1.00  0.270          H  
ATOM    155 2HD1 LEU A   9       7.372   7.770   9.833  1.00  0.270          H  
ATOM    156 3HD1 LEU A   9       8.632   7.516  11.031  1.00  0.270          H  
ATOM    157 1HD2 LEU A   9       8.334  10.283  12.439  1.00  0.270          H  
ATOM    158 2HD2 LEU A   9       9.897   9.596  11.978  1.00  0.270          H  
ATOM    159 3HD2 LEU A   9       9.426  11.180  11.390  1.00  0.270          H  
ATOM    160  N   GLY A  10      10.097  11.373   6.606  1.00  0.130          N  
ATOM    161  CA  GLY A  10      11.021  11.915   5.634  1.00  0.120          C  
ATOM    162  C   GLY A  10      12.323  12.360   6.246  1.00  0.110          C  
ATOM    163  O   GLY A  10      12.357  12.944   7.321  1.00  0.120          O  
ATOM    164  H   GLY A  10       9.500  12.012   7.138  1.00  0.160          H  
ATOM    165 1HA  GLY A  10      11.220  11.181   4.876  1.00  0.140          H  
ATOM    166 2HA  GLY A  10      10.554  12.758   5.129  1.00  0.140          H  
ATOM    167  N   CYS A  11      13.384  12.172   5.495  1.00  0.110          N  
ATOM    168  CA  CYS A  11      14.740  12.540   5.874  1.00  0.110          C  
ATOM    169  C   CYS A  11      15.007  14.020   5.668  1.00  0.120          C  
ATOM    170  O   CYS A  11      15.019  14.523   4.538  1.00  0.170          O  
ATOM    171  CB  CYS A  11      15.716  11.702   5.056  1.00  0.150          C  
ATOM    172  SG  CYS A  11      17.442  12.194   5.162  1.00  0.150          S  
ATOM    173  H   CYS A  11      13.237  11.697   4.612  1.00  0.130          H  
ATOM    174  HA  CYS A  11      14.880  12.309   6.929  1.00  0.130          H  
ATOM    175 1HB  CYS A  11      15.658  10.682   5.392  1.00  0.180          H  
ATOM    176 2HB  CYS A  11      15.404  11.699   4.035  1.00  0.180          H  
ATOM    177  N   ASN A  12      15.311  14.720   6.762  1.00  0.150          N  
ATOM    178  CA  ASN A  12      15.499  16.163   6.688  1.00  0.220          C  
ATOM    179  C   ASN A  12      16.622  16.582   5.749  1.00  0.220          C  
ATOM    180  O   ASN A  12      16.564  17.651   5.142  1.00  0.280          O  
ATOM    181  CB  ASN A  12      15.751  16.724   8.068  1.00  0.280          C  
ATOM    182  CG  ASN A  12      14.515  16.729   8.933  1.00  0.280          C  
ATOM    183  OD1 ASN A  12      13.375  16.616   8.463  1.00  0.280          O  
ATOM    184  ND2 ASN A  12      14.732  16.873  10.197  1.00  0.280          N  
ATOM    185  H   ASN A  12      15.319  14.266   7.686  1.00  0.180          H  
ATOM    186  HA  ASN A  12      14.579  16.602   6.299  1.00  0.260          H  
ATOM    187 1HB  ASN A  12      16.518  16.124   8.565  1.00  0.340          H  
ATOM    188 2HB  ASN A  12      16.133  17.740   7.985  1.00  0.340          H  
ATOM    189 1HD2 ASN A  12      13.966  16.888  10.830  1.00  0.340          H  
ATOM    190 2HD2 ASN A  12      15.669  16.968  10.532  1.00  0.340          H  
ATOM    191  N   GLU A  13      17.643  15.747   5.615  1.00  0.170          N  
ATOM    192  CA  GLU A  13      18.782  16.045   4.766  1.00  0.190          C  
ATOM    193  C   GLU A  13      18.699  15.372   3.385  1.00  0.220          C  
ATOM    194  O   GLU A  13      19.674  15.394   2.631  1.00  0.370          O  
ATOM    195  CB  GLU A  13      20.073  15.651   5.502  1.00  0.260          C  
ATOM    196  CG  GLU A  13      20.276  16.462   6.807  1.00  0.260          C  
ATOM    197  CD  GLU A  13      21.552  16.162   7.594  1.00  0.260          C  
ATOM    198  OE1 GLU A  13      22.625  16.107   7.004  1.00  0.260          O  
ATOM    199  OE2 GLU A  13      21.442  16.001   8.797  1.00  0.260          O  
ATOM    200  H   GLU A  13      17.662  14.886   6.151  1.00  0.200          H  
ATOM    201  HA  GLU A  13      18.810  17.122   4.603  1.00  0.230          H  
ATOM    202 1HB  GLU A  13      20.042  14.587   5.752  1.00  0.310          H  
ATOM    203 2HB  GLU A  13      20.934  15.813   4.855  1.00  0.310          H  
ATOM    204 1HG  GLU A  13      20.274  17.520   6.548  1.00  0.310          H  
ATOM    205 2HG  GLU A  13      19.420  16.286   7.453  1.00  0.310          H  
ATOM    206  N   CYS A  14      17.554  14.752   3.064  1.00  0.190          N  
ATOM    207  CA  CYS A  14      17.417  14.035   1.792  1.00  0.240          C  
ATOM    208  C   CYS A  14      16.237  14.486   0.931  1.00  0.210          C  
ATOM    209  O   CYS A  14      16.321  14.427  -0.296  1.00  0.250          O  
ATOM    210  CB  CYS A  14      17.148  12.567   2.013  1.00  0.320          C  
ATOM    211  SG  CYS A  14      18.211  11.723   3.196  1.00  0.320          S  
ATOM    212  H   CYS A  14      16.771  14.795   3.712  1.00  0.230          H  
ATOM    213  HA  CYS A  14      18.335  14.163   1.221  1.00  0.290          H  
ATOM    214 1HB  CYS A  14      16.127  12.444   2.261  1.00  0.380          H  
ATOM    215 2HB  CYS A  14      17.277  12.060   1.059  1.00  0.380          H  
ATOM    216  N   SER A  15      15.124  14.877   1.579  1.00  0.210          N  
ATOM    217  CA  SER A  15      13.830  15.142   0.928  1.00  0.260          C  
ATOM    218  C   SER A  15      13.286  13.868   0.266  1.00  0.300          C  
ATOM    219  O   SER A  15      12.854  13.877  -0.887  1.00  0.580          O  
ATOM    220  CB  SER A  15      13.912  16.269  -0.103  1.00  0.340          C  
ATOM    221  OG  SER A  15      14.287  17.494   0.481  1.00  0.340          O  
ATOM    222  H   SER A  15      15.148  14.923   2.597  1.00  0.250          H  
ATOM    223  HA  SER A  15      13.121  15.448   1.699  1.00  0.310          H  
ATOM    224 1HB  SER A  15      14.606  16.014  -0.895  1.00  0.410          H  
ATOM    225 2HB  SER A  15      12.935  16.384  -0.570  1.00  0.410          H  
ATOM    226  HG  SER A  15      14.306  18.129  -0.236  1.00  0.410          H  
ATOM    227  N   GLU A  16      13.299  12.779   1.047  1.00  0.260          N  
ATOM    228  CA  GLU A  16      12.838  11.439   0.657  1.00  0.280          C  
ATOM    229  C   GLU A  16      12.361  10.661   1.894  1.00  0.180          C  
ATOM    230  O   GLU A  16      12.778  10.966   3.014  1.00  0.160          O  
ATOM    231  CB  GLU A  16      13.981  10.691  -0.057  1.00  0.380          C  
ATOM    232  CG  GLU A  16      13.654   9.273  -0.584  1.00  0.380          C  
ATOM    233  CD  GLU A  16      12.495   9.227  -1.552  1.00  0.380          C  
ATOM    234  OE1 GLU A  16      11.371   9.326  -1.092  1.00  0.380          O  
ATOM    235  OE2 GLU A  16      12.722   9.078  -2.729  1.00  0.380          O  
ATOM    236  H   GLU A  16      13.661  12.910   1.979  1.00  0.310          H  
ATOM    237  HA  GLU A  16      11.996  11.543  -0.030  1.00  0.340          H  
ATOM    238 1HB  GLU A  16      14.322  11.286  -0.905  1.00  0.460          H  
ATOM    239 2HB  GLU A  16      14.826  10.595   0.627  1.00  0.460          H  
ATOM    240 1HG  GLU A  16      14.534   8.915  -1.109  1.00  0.460          H  
ATOM    241 2HG  GLU A  16      13.480   8.589   0.246  1.00  0.460          H  
ATOM    242  N   ILE A  17      11.487   9.666   1.696  1.00  0.190          N  
ATOM    243  CA  ILE A  17      10.963   8.849   2.805  1.00  0.200          C  
ATOM    244  C   ILE A  17      11.695   7.540   3.016  1.00  0.190          C  
ATOM    245  O   ILE A  17      11.833   6.718   2.110  1.00  0.230          O  
ATOM    246  CB  ILE A  17       9.443   8.560   2.662  1.00  0.280          C  
ATOM    247  CG1 ILE A  17       8.606   9.883   2.860  1.00  0.280          C  
ATOM    248  CG2 ILE A  17       8.980   7.457   3.681  1.00  0.280          C  
ATOM    249  CD1 ILE A  17       8.366  10.702   1.607  1.00  0.280          C  
ATOM    250  H   ILE A  17      11.210   9.470   0.725  1.00  0.230          H  
ATOM    251  HA  ILE A  17      11.085   9.405   3.719  1.00  0.240          H  
ATOM    252  HB  ILE A  17       9.251   8.203   1.651  1.00  0.330          H  
ATOM    253 1HG1 ILE A  17       7.639   9.625   3.270  1.00  0.330          H  
ATOM    254 2HG1 ILE A  17       9.126  10.512   3.579  1.00  0.330          H  
ATOM    255 1HG2 ILE A  17       7.938   7.258   3.536  1.00  0.330          H  
ATOM    256 2HG2 ILE A  17       9.523   6.526   3.524  1.00  0.330          H  
ATOM    257 3HG2 ILE A  17       9.149   7.801   4.703  1.00  0.330          H  
ATOM    258 1HD1 ILE A  17       7.785  11.582   1.861  1.00  0.330          H  
ATOM    259 2HD1 ILE A  17       9.302  11.021   1.168  1.00  0.330          H  
ATOM    260 3HD1 ILE A  17       7.818  10.103   0.883  1.00  0.330          H  
ATOM    261  N   ASN A  18      12.149   7.356   4.257  1.00  0.170          N  
ATOM    262  CA  ASN A  18      12.887   6.157   4.633  1.00  0.220          C  
ATOM    263  C   ASN A  18      12.160   5.277   5.651  1.00  0.200          C  
ATOM    264  O   ASN A  18      12.368   4.063   5.680  1.00  0.210          O  
ATOM    265  CB  ASN A  18      14.253   6.512   5.181  1.00  0.290          C  
ATOM    266  CG  ASN A  18      15.184   7.141   4.195  1.00  0.290          C  
ATOM    267  OD1 ASN A  18      15.275   6.742   3.029  1.00  0.290          O  
ATOM    268  ND2 ASN A  18      15.911   8.124   4.652  1.00  0.290          N  
ATOM    269  H   ASN A  18      11.925   8.079   4.946  1.00  0.200          H  
ATOM    270  HA  ASN A  18      13.026   5.550   3.738  1.00  0.260          H  
ATOM    271 1HB  ASN A  18      14.125   7.203   5.996  1.00  0.350          H  
ATOM    272 2HB  ASN A  18      14.724   5.617   5.584  1.00  0.350          H  
ATOM    273 1HD2 ASN A  18      16.567   8.576   4.045  1.00  0.350          H  
ATOM    274 2HD2 ASN A  18      15.820   8.432   5.627  1.00  0.350          H  
ATOM    275  N   TYR A  19      11.322   5.868   6.514  1.00  0.190          N  
ATOM    276  CA  TYR A  19      10.738   5.038   7.576  1.00  0.190          C  
ATOM    277  C   TYR A  19       9.224   5.044   7.688  1.00  0.200          C  
ATOM    278  O   TYR A  19       8.550   6.056   7.493  1.00  0.210          O  
ATOM    279  CB  TYR A  19      11.374   5.401   8.927  1.00  0.270          C  
ATOM    280  CG  TYR A  19      12.847   5.027   8.979  1.00  0.270          C  
ATOM    281  CD1 TYR A  19      13.827   5.916   8.585  1.00  0.270          C  
ATOM    282  CD2 TYR A  19      13.198   3.760   9.395  1.00  0.270          C  
ATOM    283  CE1 TYR A  19      15.156   5.532   8.596  1.00  0.270          C  
ATOM    284  CE2 TYR A  19      14.516   3.376   9.416  1.00  0.270          C  
ATOM    285  CZ  TYR A  19      15.496   4.249   9.016  1.00  0.270          C  
ATOM    286  OH  TYR A  19      16.817   3.841   9.044  1.00  0.270          O  
ATOM    287  H   TYR A  19      11.138   6.871   6.459  1.00  0.230          H  
ATOM    288  HA  TYR A  19      11.011   4.004   7.374  1.00  0.230          H  
ATOM    289 1HB  TYR A  19      11.286   6.473   9.102  1.00  0.320          H  
ATOM    290 2HB  TYR A  19      10.852   4.886   9.734  1.00  0.320          H  
ATOM    291  HD1 TYR A  19      13.551   6.911   8.260  1.00  0.320          H  
ATOM    292  HD2 TYR A  19      12.425   3.057   9.704  1.00  0.320          H  
ATOM    293  HE1 TYR A  19      15.933   6.230   8.280  1.00  0.320          H  
ATOM    294  HE2 TYR A  19      14.785   2.374   9.744  1.00  0.320          H  
ATOM    295  HH  TYR A  19      17.402   4.569   8.741  1.00  0.320          H  
ATOM    296  N   LEU A  20       8.688   3.882   8.056  1.00  0.210          N  
ATOM    297  CA  LEU A  20       7.256   3.739   8.300  1.00  0.250          C  
ATOM    298  C   LEU A  20       6.985   3.383   9.752  1.00  0.240          C  
ATOM    299  O   LEU A  20       7.737   2.610  10.352  1.00  0.320          O  
ATOM    300  CB  LEU A  20       6.680   2.636   7.410  1.00  0.330          C  
ATOM    301  CG  LEU A  20       6.903   2.780   5.888  1.00  0.330          C  
ATOM    302  CD1 LEU A  20       6.321   1.560   5.199  1.00  0.330          C  
ATOM    303  CD2 LEU A  20       6.270   4.056   5.380  1.00  0.330          C  
ATOM    304  H   LEU A  20       9.304   3.086   8.166  1.00  0.250          H  
ATOM    305  HA  LEU A  20       6.755   4.686   8.102  1.00  0.300          H  
ATOM    306 1HB  LEU A  20       7.112   1.687   7.722  1.00  0.400          H  
ATOM    307 2HB  LEU A  20       5.604   2.589   7.584  1.00  0.400          H  
ATOM    308  HG  LEU A  20       7.973   2.804   5.676  1.00  0.400          H  
ATOM    309 1HD1 LEU A  20       6.488   1.636   4.125  1.00  0.400          H  
ATOM    310 2HD1 LEU A  20       6.808   0.661   5.577  1.00  0.400          H  
ATOM    311 3HD1 LEU A  20       5.251   1.503   5.395  1.00  0.400          H  
ATOM    312 1HD2 LEU A  20       6.433   4.138   4.308  1.00  0.400          H  
ATOM    313 2HD2 LEU A  20       5.202   4.037   5.592  1.00  0.400          H  
ATOM    314 3HD2 LEU A  20       6.719   4.912   5.868  1.00  0.400          H  
ATOM    315  N   THR A  21       5.908   3.935  10.309  1.00  0.190          N  
ATOM    316  CA  THR A  21       5.487   3.615  11.678  1.00  0.190          C  
ATOM    317  C   THR A  21       4.035   3.969  11.945  1.00  0.190          C  
ATOM    318  O   THR A  21       3.297   4.319  11.021  1.00  0.310          O  
ATOM    319  CB  THR A  21       6.377   4.305  12.720  1.00  0.270          C  
ATOM    320  OG1 THR A  21       6.069   3.783  14.023  1.00  0.270          O  
ATOM    321  CG2 THR A  21       6.154   5.797  12.689  1.00  0.270          C  
ATOM    322  H   THR A  21       5.349   4.586   9.745  1.00  0.230          H  
ATOM    323  HA  THR A  21       5.591   2.539  11.820  1.00  0.230          H  
ATOM    324  HB  THR A  21       7.422   4.094  12.492  1.00  0.320          H  
ATOM    325  HG1 THR A  21       6.760   4.050  14.645  1.00  0.320          H  
ATOM    326 1HG2 THR A  21       6.803   6.268  13.412  1.00  0.320          H  
ATOM    327 2HG2 THR A  21       6.390   6.137  11.700  1.00  0.320          H  
ATOM    328 3HG2 THR A  21       5.124   6.061  12.918  1.00  0.320          H  
ATOM    329  N   PHE A  22       3.643   3.861  13.216  1.00  0.200          N  
ATOM    330  CA  PHE A  22       2.292   4.195  13.665  1.00  0.220          C  
ATOM    331  C   PHE A  22       2.306   5.111  14.883  1.00  0.240          C  
ATOM    332  O   PHE A  22       3.222   5.044  15.706  1.00  0.270          O  
ATOM    333  CB  PHE A  22       1.493   2.952  14.031  1.00  0.300          C  
ATOM    334  CG  PHE A  22       1.227   2.021  12.914  1.00  0.300          C  
ATOM    335  CD1 PHE A  22       2.136   1.038  12.579  1.00  0.300          C  
ATOM    336  CD2 PHE A  22       0.042   2.099  12.208  1.00  0.300          C  
ATOM    337  CE1 PHE A  22       1.870   0.161  11.557  1.00  0.300          C  
ATOM    338  CE2 PHE A  22      -0.230   1.221  11.199  1.00  0.300          C  
ATOM    339  CZ  PHE A  22       0.685   0.251  10.867  1.00  0.300          C  
ATOM    340  H   PHE A  22       4.348   3.572  13.892  1.00  0.240          H  
ATOM    341  HA  PHE A  22       1.795   4.710  12.854  1.00  0.260          H  
ATOM    342 1HB  PHE A  22       2.006   2.409  14.818  1.00  0.360          H  
ATOM    343 2HB  PHE A  22       0.539   3.275  14.429  1.00  0.360          H  
ATOM    344  HD1 PHE A  22       3.072   0.966  13.132  1.00  0.360          H  
ATOM    345  HD2 PHE A  22      -0.693   2.867  12.466  1.00  0.360          H  
ATOM    346  HE1 PHE A  22       2.596  -0.608  11.295  1.00  0.360          H  
ATOM    347  HE2 PHE A  22      -1.173   1.289  10.658  1.00  0.360          H  
ATOM    348  HZ  PHE A  22       0.469  -0.447  10.060  1.00  0.360          H  
ATOM    349  N   LYS A  23       1.256   5.919  15.040  1.00  0.240          N  
ATOM    350  CA  LYS A  23       1.165   6.765  16.229  1.00  0.290          C  
ATOM    351  C   LYS A  23      -0.245   6.875  16.826  1.00  0.230          C  
ATOM    352  O   LYS A  23      -1.247   6.957  16.111  1.00  0.270          O  
ATOM    353  CB  LYS A  23       1.630   8.172  15.867  1.00  0.390          C  
ATOM    354  CG  LYS A  23       0.634   8.887  14.960  1.00  0.390          C  
ATOM    355  CD  LYS A  23       1.130  10.170  14.385  1.00  0.390          C  
ATOM    356  CE  LYS A  23       1.448  11.186  15.444  1.00  0.390          C  
ATOM    357  NZ  LYS A  23       1.477  12.545  14.889  1.00  0.390          N  
ATOM    358  H   LYS A  23       0.558   5.956  14.291  1.00  0.290          H  
ATOM    359  HA  LYS A  23       1.819   6.352  16.997  1.00  0.350          H  
ATOM    360 1HB  LYS A  23       1.757   8.757  16.778  1.00  0.460          H  
ATOM    361 2HB  LYS A  23       2.595   8.122  15.359  1.00  0.460          H  
ATOM    362 1HG  LYS A  23       0.351   8.225  14.141  1.00  0.460          H  
ATOM    363 2HG  LYS A  23      -0.250   9.124  15.533  1.00  0.460          H  
ATOM    364 1HD  LYS A  23       2.047   9.983  13.835  1.00  0.460          H  
ATOM    365 2HD  LYS A  23       0.391  10.583  13.698  1.00  0.460          H  
ATOM    366 1HE  LYS A  23       0.737  11.131  16.254  1.00  0.460          H  
ATOM    367 2HE  LYS A  23       2.440  10.961  15.826  1.00  0.460          H  
ATOM    368 1HZ  LYS A  23       1.769  13.231  15.597  1.00  0.460          H  
ATOM    369 2HZ  LYS A  23       2.131  12.600  14.111  1.00  0.460          H  
ATOM    370 3HZ  LYS A  23       0.571  12.792  14.542  1.00  0.460          H  
ATOM    371  N   ASN A  24      -0.324   6.995  18.153  1.00  0.220          N  
ATOM    372  CA  ASN A  24      -1.613   7.218  18.803  1.00  0.180          C  
ATOM    373  C   ASN A  24      -1.935   8.701  18.825  1.00  0.180          C  
ATOM    374  O   ASN A  24      -1.554   9.421  19.766  1.00  0.250          O  
ATOM    375  CB  ASN A  24      -1.620   6.647  20.206  1.00  0.270          C  
ATOM    376  CG  ASN A  24      -2.959   6.776  20.906  1.00  0.270          C  
ATOM    377  OD1 ASN A  24      -3.797   7.663  20.617  1.00  0.270          O  
ATOM    378  ND2 ASN A  24      -3.183   5.888  21.852  1.00  0.270          N  
ATOM    379  H   ASN A  24       0.517   6.921  18.708  1.00  0.260          H  
ATOM    380  HA  ASN A  24      -2.392   6.722  18.222  1.00  0.220          H  
ATOM    381 1HB  ASN A  24      -1.351   5.591  20.164  1.00  0.320          H  
ATOM    382 2HB  ASN A  24      -0.864   7.153  20.807  1.00  0.320          H  
ATOM    383 1HD2 ASN A  24      -4.043   5.908  22.365  1.00  0.320          H  
ATOM    384 2HD2 ASN A  24      -2.491   5.195  22.067  1.00  0.320          H  
ATOM    385  N   VAL A  25      -2.703   9.116  17.824  1.00  0.170          N  
ATOM    386  CA  VAL A  25      -3.043  10.525  17.576  1.00  0.200          C  
ATOM    387  C   VAL A  25      -3.860  11.201  18.674  1.00  0.230          C  
ATOM    388  O   VAL A  25      -4.085  12.405  18.620  1.00  0.290          O  
ATOM    389  CB  VAL A  25      -3.797  10.693  16.244  1.00  0.270          C  
ATOM    390  CG1 VAL A  25      -2.930  10.215  15.118  1.00  0.270          C  
ATOM    391  CG2 VAL A  25      -5.107   9.923  16.271  1.00  0.270          C  
ATOM    392  H   VAL A  25      -2.962   8.371  17.150  1.00  0.200          H  
ATOM    393  HA  VAL A  25      -2.099  11.070  17.484  1.00  0.240          H  
ATOM    394  HB  VAL A  25      -4.002  11.750  16.081  1.00  0.320          H  
ATOM    395 1HG1 VAL A  25      -3.449  10.349  14.195  1.00  0.320          H  
ATOM    396 2HG1 VAL A  25      -2.009  10.788  15.107  1.00  0.320          H  
ATOM    397 3HG1 VAL A  25      -2.700   9.158  15.252  1.00  0.320          H  
ATOM    398 1HG2 VAL A  25      -5.628  10.053  15.324  1.00  0.320          H  
ATOM    399 2HG2 VAL A  25      -4.889   8.891  16.418  1.00  0.320          H  
ATOM    400 3HG2 VAL A  25      -5.744  10.281  17.079  1.00  0.320          H  
ATOM    401  N   LYS A  26      -4.368  10.430  19.632  1.00  0.280          N  
ATOM    402  CA  LYS A  26      -5.144  11.001  20.720  1.00  0.370          C  
ATOM    403  C   LYS A  26      -4.232  11.520  21.820  1.00  0.390          C  
ATOM    404  O   LYS A  26      -4.610  12.414  22.580  1.00  0.490          O  
ATOM    405  CB  LYS A  26      -6.149   9.992  21.264  1.00  0.480          C  
ATOM    406  CG  LYS A  26      -7.094  10.535  22.328  1.00  0.480          C  
ATOM    407  CD  LYS A  26      -8.180   9.517  22.672  1.00  0.480          C  
ATOM    408  CE  LYS A  26      -9.150  10.068  23.713  1.00  0.480          C  
ATOM    409  NZ  LYS A  26     -10.224   9.087  24.054  1.00  0.480          N  
ATOM    410  H   LYS A  26      -4.167   9.426  19.645  1.00  0.340          H  
ATOM    411  HA  LYS A  26      -5.703  11.852  20.330  1.00  0.440          H  
ATOM    412 1HB  LYS A  26      -6.754   9.640  20.446  1.00  0.580          H  
ATOM    413 2HB  LYS A  26      -5.621   9.137  21.683  1.00  0.580          H  
ATOM    414 1HG  LYS A  26      -6.527  10.761  23.233  1.00  0.580          H  
ATOM    415 2HG  LYS A  26      -7.554  11.456  21.970  1.00  0.580          H  
ATOM    416 1HD  LYS A  26      -8.735   9.257  21.769  1.00  0.580          H  
ATOM    417 2HD  LYS A  26      -7.714   8.612  23.063  1.00  0.580          H  
ATOM    418 1HE  LYS A  26      -8.596  10.314  24.618  1.00  0.580          H  
ATOM    419 2HE  LYS A  26      -9.612  10.975  23.324  1.00  0.580          H  
ATOM    420 1HZ  LYS A  26     -10.842   9.492  24.744  1.00  0.580          H  
ATOM    421 2HZ  LYS A  26     -10.754   8.861  23.223  1.00  0.580          H  
ATOM    422 3HZ  LYS A  26      -9.811   8.245  24.428  1.00  0.580          H  
ATOM    423  N   LYS A  27      -3.049  10.917  21.951  1.00  0.350          N  
ATOM    424  CA  LYS A  27      -2.114  11.289  22.997  1.00  0.420          C  
ATOM    425  C   LYS A  27      -0.998  12.135  22.408  1.00  0.430          C  
ATOM    426  O   LYS A  27      -0.424  12.991  23.081  1.00  0.530          O  
ATOM    427  CB  LYS A  27      -1.553  10.037  23.671  1.00  0.560          C  
ATOM    428  CG  LYS A  27      -2.611   9.130  24.345  1.00  0.560          C  
ATOM    429  CD  LYS A  27      -3.329   9.836  25.504  1.00  0.560          C  
ATOM    430  CE  LYS A  27      -4.273   8.896  26.236  1.00  0.560          C  
ATOM    431  NZ  LYS A  27      -4.984   9.584  27.357  1.00  0.560          N  
ATOM    432  H   LYS A  27      -2.763  10.192  21.291  1.00  0.420          H  
ATOM    433  HA  LYS A  27      -2.626  11.902  23.733  1.00  0.500          H  
ATOM    434 1HB  LYS A  27      -1.035   9.435  22.921  1.00  0.670          H  
ATOM    435 2HB  LYS A  27      -0.818  10.326  24.420  1.00  0.670          H  
ATOM    436 1HG  LYS A  27      -3.354   8.838  23.597  1.00  0.670          H  
ATOM    437 2HG  LYS A  27      -2.128   8.228  24.717  1.00  0.670          H  
ATOM    438 1HD  LYS A  27      -2.596  10.237  26.205  1.00  0.670          H  
ATOM    439 2HD  LYS A  27      -3.929  10.660  25.117  1.00  0.670          H  
ATOM    440 1HE  LYS A  27      -5.010   8.515  25.529  1.00  0.670          H  
ATOM    441 2HE  LYS A  27      -3.704   8.058  26.640  1.00  0.670          H  
ATOM    442 1HZ  LYS A  27      -5.603   8.930  27.817  1.00  0.670          H  
ATOM    443 2HZ  LYS A  27      -4.310   9.932  28.025  1.00  0.670          H  
ATOM    444 3HZ  LYS A  27      -5.522  10.356  26.989  1.00  0.670          H  
ATOM    445  N   ASN A  28      -0.720  11.914  21.125  1.00  0.340          N  
ATOM    446  CA  ASN A  28       0.339  12.593  20.412  1.00  0.350          C  
ATOM    447  C   ASN A  28      -0.135  13.136  19.061  1.00  0.280          C  
ATOM    448  O   ASN A  28       0.390  12.720  18.037  1.00  0.310          O  
ATOM    449  CB  ASN A  28       1.513  11.655  20.209  1.00  0.490          C  
ATOM    450  CG  ASN A  28       2.135  11.218  21.503  1.00  0.490          C  
ATOM    451  OD1 ASN A  28       2.880  11.977  22.135  1.00  0.490          O  
ATOM    452  ND2 ASN A  28       1.852  10.008  21.912  1.00  0.490          N  
ATOM    453  H   ASN A  28      -1.230  11.185  20.628  1.00  0.410          H  
ATOM    454  HA  ASN A  28       0.691  13.430  21.013  1.00  0.420          H  
ATOM    455 1HB  ASN A  28       1.174  10.769  19.666  1.00  0.580          H  
ATOM    456 2HB  ASN A  28       2.273  12.145  19.599  1.00  0.580          H  
ATOM    457 1HD2 ASN A  28       2.242   9.667  22.767  1.00  0.580          H  
ATOM    458 2HD2 ASN A  28       1.243   9.431  21.369  1.00  0.580          H  
ATOM    459  N   PRO A  29      -1.136  14.042  19.012  1.00  0.320          N  
ATOM    460  CA  PRO A  29      -1.700  14.642  17.803  1.00  0.390          C  
ATOM    461  C   PRO A  29      -0.699  15.484  16.991  1.00  0.530          C  
ATOM    462  O   PRO A  29      -0.924  15.751  15.809  1.00  1.200          O  
ATOM    463  CB  PRO A  29      -2.826  15.525  18.359  1.00  0.580          C  
ATOM    464  CG  PRO A  29      -2.438  15.805  19.793  1.00  0.580          C  
ATOM    465  CD  PRO A  29      -1.766  14.544  20.259  1.00  0.580          C  
ATOM    466  HA  PRO A  29      -2.123  13.838  17.180  1.00  0.470          H  
ATOM    467 1HB  PRO A  29      -2.915  16.439  17.754  1.00  0.700          H  
ATOM    468 2HB  PRO A  29      -3.788  14.990  18.279  1.00  0.700          H  
ATOM    469 1HG  PRO A  29      -1.783  16.687  19.849  1.00  0.700          H  
ATOM    470 2HG  PRO A  29      -3.336  16.039  20.385  1.00  0.700          H  
ATOM    471 1HD  PRO A  29      -1.036  14.794  21.038  1.00  0.700          H  
ATOM    472 2HD  PRO A  29      -2.539  13.840  20.612  1.00  0.700          H  
ATOM    473  N   GLU A  30       0.386  15.915  17.642  1.00  0.260          N  
ATOM    474  CA  GLU A  30       1.431  16.742  17.044  1.00  0.220          C  
ATOM    475  C   GLU A  30       2.322  15.909  16.134  1.00  0.210          C  
ATOM    476  O   GLU A  30       2.390  14.688  16.286  1.00  0.320          O  
ATOM    477  CB  GLU A  30       2.270  17.401  18.137  1.00  0.320          C  
ATOM    478  CG  GLU A  30       1.500  18.396  19.003  1.00  0.320          C  
ATOM    479  CD  GLU A  30       2.361  19.052  20.050  1.00  0.320          C  
ATOM    480  OE1 GLU A  30       3.518  18.716  20.130  1.00  0.320          O  
ATOM    481  OE2 GLU A  30       1.861  19.884  20.768  1.00  0.320          O  
ATOM    482  H   GLU A  30       0.508  15.654  18.606  1.00  0.310          H  
ATOM    483  HA  GLU A  30       0.959  17.520  16.445  1.00  0.260          H  
ATOM    484 1HB  GLU A  30       2.679  16.630  18.790  1.00  0.390          H  
ATOM    485 2HB  GLU A  30       3.113  17.924  17.684  1.00  0.390          H  
ATOM    486 1HG  GLU A  30       1.076  19.166  18.360  1.00  0.390          H  
ATOM    487 2HG  GLU A  30       0.675  17.877  19.489  1.00  0.390          H  
ATOM    488  N   LYS A  31       2.995  16.560  15.181  1.00  0.170          N  
ATOM    489  CA  LYS A  31       3.888  15.856  14.260  1.00  0.160          C  
ATOM    490  C   LYS A  31       5.002  15.075  14.953  1.00  0.140          C  
ATOM    491  O   LYS A  31       5.660  15.572  15.870  1.00  0.150          O  
ATOM    492  CB  LYS A  31       4.511  16.816  13.250  1.00  0.230          C  
ATOM    493  CG  LYS A  31       3.532  17.390  12.236  1.00  0.230          C  
ATOM    494  CD  LYS A  31       4.248  18.283  11.226  1.00  0.230          C  
ATOM    495  CE  LYS A  31       3.281  18.851  10.191  1.00  0.230          C  
ATOM    496  NZ  LYS A  31       3.979  19.714   9.196  1.00  0.230          N  
ATOM    497  H   LYS A  31       2.891  17.561  15.109  1.00  0.200          H  
ATOM    498  HA  LYS A  31       3.288  15.136  13.703  1.00  0.190          H  
ATOM    499 1HB  LYS A  31       4.983  17.642  13.778  1.00  0.270          H  
ATOM    500 2HB  LYS A  31       5.295  16.289  12.698  1.00  0.270          H  
ATOM    501 1HG  LYS A  31       3.051  16.564  11.705  1.00  0.270          H  
ATOM    502 2HG  LYS A  31       2.764  17.964  12.750  1.00  0.270          H  
ATOM    503 1HD  LYS A  31       4.735  19.108  11.748  1.00  0.270          H  
ATOM    504 2HD  LYS A  31       5.013  17.700  10.708  1.00  0.270          H  
ATOM    505 1HE  LYS A  31       2.798  18.027   9.666  1.00  0.270          H  
ATOM    506 2HE  LYS A  31       2.520  19.442  10.699  1.00  0.270          H  
ATOM    507 1HZ  LYS A  31       3.309  20.070   8.528  1.00  0.270          H  
ATOM    508 2HZ  LYS A  31       4.424  20.488   9.670  1.00  0.270          H  
ATOM    509 3HZ  LYS A  31       4.680  19.166   8.711  1.00  0.270          H  
ATOM    510  N   LEU A  32       5.202  13.849  14.477  1.00  0.150          N  
ATOM    511  CA  LEU A  32       6.219  12.926  14.956  1.00  0.170          C  
ATOM    512  C   LEU A  32       7.557  13.153  14.278  1.00  0.150          C  
ATOM    513  O   LEU A  32       7.624  13.522  13.098  1.00  0.160          O  
ATOM    514  CB  LEU A  32       5.774  11.464  14.707  1.00  0.230          C  
ATOM    515  CG  LEU A  32       6.747  10.301  15.156  1.00  0.230          C  
ATOM    516  CD1 LEU A  32       6.871  10.263  16.677  1.00  0.230          C  
ATOM    517  CD2 LEU A  32       6.218   8.984  14.621  1.00  0.230          C  
ATOM    518  H   LEU A  32       4.585  13.533  13.719  1.00  0.180          H  
ATOM    519  HA  LEU A  32       6.341  13.090  16.024  1.00  0.200          H  
ATOM    520 1HB  LEU A  32       4.829  11.311  15.217  1.00  0.280          H  
ATOM    521 2HB  LEU A  32       5.596  11.340  13.640  1.00  0.280          H  
ATOM    522  HG  LEU A  32       7.731  10.462  14.744  1.00  0.280          H  
ATOM    523 1HD1 LEU A  32       7.542   9.458  16.965  1.00  0.280          H  
ATOM    524 2HD1 LEU A  32       7.270  11.199  17.049  1.00  0.280          H  
ATOM    525 3HD1 LEU A  32       5.891  10.089  17.118  1.00  0.280          H  
ATOM    526 1HD2 LEU A  32       6.892   8.180  14.913  1.00  0.280          H  
ATOM    527 2HD2 LEU A  32       5.223   8.786  15.027  1.00  0.280          H  
ATOM    528 3HD2 LEU A  32       6.158   9.033  13.537  1.00  0.280          H  
ATOM    529  N   ALA A  33       8.629  12.925  15.026  1.00  0.170          N  
ATOM    530  CA  ALA A  33       9.956  12.956  14.453  1.00  0.250          C  
ATOM    531  C   ALA A  33      10.808  11.913  15.165  1.00  0.270          C  
ATOM    532  O   ALA A  33      10.673  11.720  16.377  1.00  0.380          O  
ATOM    533  CB  ALA A  33      10.547  14.343  14.558  1.00  0.320          C  
ATOM    534  H   ALA A  33       8.516  12.676  15.999  1.00  0.200          H  
ATOM    535  HA  ALA A  33       9.875  12.673  13.412  1.00  0.300          H  
ATOM    536 1HB  ALA A  33      11.521  14.343  14.094  1.00  0.380          H  
ATOM    537 2HB  ALA A  33       9.897  15.041  14.042  1.00  0.380          H  
ATOM    538 3HB  ALA A  33      10.631  14.630  15.601  1.00  0.380          H  
ATOM    539  N   LEU A  34      11.646  11.223  14.392  1.00  0.200          N  
ATOM    540  CA  LEU A  34      12.484  10.142  14.902  1.00  0.210          C  
ATOM    541  C   LEU A  34      13.943  10.288  14.486  1.00  0.200          C  
ATOM    542  O   LEU A  34      14.232  10.760  13.390  1.00  0.180          O  
ATOM    543  CB  LEU A  34      11.954   8.805  14.348  1.00  0.290          C  
ATOM    544  CG  LEU A  34      10.461   8.431  14.662  1.00  0.290          C  
ATOM    545  CD1 LEU A  34      10.070   7.212  13.843  1.00  0.290          C  
ATOM    546  CD2 LEU A  34      10.269   8.147  16.121  1.00  0.290          C  
ATOM    547  H   LEU A  34      11.716  11.507  13.413  1.00  0.240          H  
ATOM    548  HA  LEU A  34      12.441  10.148  15.990  1.00  0.250          H  
ATOM    549 1HB  LEU A  34      12.075   8.814  13.265  1.00  0.350          H  
ATOM    550 2HB  LEU A  34      12.578   8.015  14.749  1.00  0.350          H  
ATOM    551  HG  LEU A  34       9.819   9.254  14.372  1.00  0.350          H  
ATOM    552 1HD1 LEU A  34       9.031   6.966  14.038  1.00  0.350          H  
ATOM    553 2HD1 LEU A  34      10.199   7.419  12.787  1.00  0.350          H  
ATOM    554 3HD1 LEU A  34      10.694   6.374  14.117  1.00  0.350          H  
ATOM    555 1HD2 LEU A  34       9.230   7.891  16.301  1.00  0.350          H  
ATOM    556 2HD2 LEU A  34      10.903   7.315  16.421  1.00  0.350          H  
ATOM    557 3HD2 LEU A  34      10.525   9.029  16.707  1.00  0.350          H  
ATOM    558  N   ASN A  35      14.874   9.856  15.331  1.00  0.210          N  
ATOM    559  CA  ASN A  35      16.292   9.842  14.950  1.00  0.210          C  
ATOM    560  C   ASN A  35      16.684   8.463  14.438  1.00  0.210          C  
ATOM    561  O   ASN A  35      16.808   7.516  15.220  1.00  0.250          O  
ATOM    562  CB  ASN A  35      17.175  10.283  16.097  1.00  0.290          C  
ATOM    563  CG  ASN A  35      17.054  11.750  16.410  1.00  0.290          C  
ATOM    564  OD1 ASN A  35      17.325  12.605  15.556  1.00  0.290          O  
ATOM    565  ND2 ASN A  35      16.657  12.061  17.618  1.00  0.290          N  
ATOM    566  H   ASN A  35      14.596   9.499  16.236  1.00  0.250          H  
ATOM    567  HA  ASN A  35      16.445  10.535  14.122  1.00  0.250          H  
ATOM    568 1HB  ASN A  35      16.924   9.711  16.988  1.00  0.350          H  
ATOM    569 2HB  ASN A  35      18.208  10.068  15.857  1.00  0.350          H  
ATOM    570 1HD2 ASN A  35      16.562  13.022  17.882  1.00  0.350          H  
ATOM    571 2HD2 ASN A  35      16.453  11.340  18.281  1.00  0.350          H  
ATOM    572  N   LYS A  36      16.828   8.347  13.119  1.00  0.190          N  
ATOM    573  CA  LYS A  36      17.065   7.059  12.474  1.00  0.200          C  
ATOM    574  C   LYS A  36      18.238   7.093  11.505  1.00  0.180          C  
ATOM    575  O   LYS A  36      18.622   8.147  10.996  1.00  0.170          O  
ATOM    576  CB  LYS A  36      15.817   6.610  11.721  1.00  0.280          C  
ATOM    577  CG  LYS A  36      14.538   6.394  12.541  1.00  0.280          C  
ATOM    578  CD  LYS A  36      14.636   5.143  13.412  1.00  0.280          C  
ATOM    579  CE  LYS A  36      13.341   4.853  14.147  1.00  0.280          C  
ATOM    580  NZ  LYS A  36      13.458   3.642  15.026  1.00  0.280          N  
ATOM    581  H   LYS A  36      16.761   9.191  12.541  1.00  0.230          H  
ATOM    582  HA  LYS A  36      17.307   6.328  13.241  1.00  0.240          H  
ATOM    583 1HB  LYS A  36      15.592   7.322  10.933  1.00  0.330          H  
ATOM    584 2HB  LYS A  36      16.044   5.671  11.259  1.00  0.330          H  
ATOM    585 1HG  LYS A  36      14.367   7.259  13.173  1.00  0.330          H  
ATOM    586 2HG  LYS A  36      13.690   6.294  11.864  1.00  0.330          H  
ATOM    587 1HD  LYS A  36      14.893   4.286  12.787  1.00  0.330          H  
ATOM    588 2HD  LYS A  36      15.420   5.281  14.155  1.00  0.330          H  
ATOM    589 1HE  LYS A  36      13.086   5.706  14.765  1.00  0.330          H  
ATOM    590 2HE  LYS A  36      12.545   4.689  13.420  1.00  0.330          H  
ATOM    591 1HZ  LYS A  36      12.579   3.483  15.500  1.00  0.330          H  
ATOM    592 2HZ  LYS A  36      13.687   2.834  14.463  1.00  0.330          H  
ATOM    593 3HZ  LYS A  36      14.188   3.793  15.710  1.00  0.330          H  
ATOM    594  N   PHE A  37      18.852   5.941  11.273  1.00  0.210          N  
ATOM    595  CA  PHE A  37      19.967   5.916  10.338  1.00  0.200          C  
ATOM    596  C   PHE A  37      19.576   6.254   8.912  1.00  0.180          C  
ATOM    597  O   PHE A  37      18.645   5.677   8.340  1.00  0.210          O  
ATOM    598  CB  PHE A  37      20.660   4.565  10.351  1.00  0.280          C  
ATOM    599  CG  PHE A  37      21.823   4.512   9.406  1.00  0.280          C  
ATOM    600  CD1 PHE A  37      23.019   5.146   9.707  1.00  0.280          C  
ATOM    601  CD2 PHE A  37      21.721   3.821   8.208  1.00  0.280          C  
ATOM    602  CE1 PHE A  37      24.076   5.088   8.832  1.00  0.280          C  
ATOM    603  CE2 PHE A  37      22.777   3.762   7.339  1.00  0.280          C  
ATOM    604  CZ  PHE A  37      23.954   4.395   7.647  1.00  0.280          C  
ATOM    605  H   PHE A  37      18.535   5.092  11.721  1.00  0.250          H  
ATOM    606  HA  PHE A  37      20.696   6.649  10.654  1.00  0.240          H  
ATOM    607 1HB  PHE A  37      21.025   4.349  11.352  1.00  0.340          H  
ATOM    608 2HB  PHE A  37      19.953   3.782  10.075  1.00  0.340          H  
ATOM    609  HD1 PHE A  37      23.116   5.694  10.645  1.00  0.340          H  
ATOM    610  HD2 PHE A  37      20.782   3.319   7.960  1.00  0.340          H  
ATOM    611  HE1 PHE A  37      25.011   5.587   9.080  1.00  0.340          H  
ATOM    612  HE2 PHE A  37      22.681   3.210   6.408  1.00  0.340          H  
ATOM    613  HZ  PHE A  37      24.790   4.341   6.957  1.00  0.340          H  
ATOM    614  N   CYS A  38      20.321   7.180   8.332  1.00  0.160          N  
ATOM    615  CA  CYS A  38      20.148   7.595   6.957  1.00  0.160          C  
ATOM    616  C   CYS A  38      21.210   7.000   6.040  1.00  0.170          C  
ATOM    617  O   CYS A  38      22.390   7.370   6.097  1.00  0.170          O  
ATOM    618  CB  CYS A  38      20.178   9.112   6.849  1.00  0.220          C  
ATOM    619  SG  CYS A  38      20.192   9.698   5.161  1.00  0.220          S  
ATOM    620  H   CYS A  38      21.048   7.631   8.877  1.00  0.190          H  
ATOM    621  HA  CYS A  38      19.171   7.253   6.616  1.00  0.190          H  
ATOM    622 1HB  CYS A  38      19.290   9.514   7.328  1.00  0.270          H  
ATOM    623 2HB  CYS A  38      21.036   9.502   7.376  1.00  0.270          H  
ATOM    624  N   SER A  39      20.765   6.092   5.171  1.00  0.260          N  
ATOM    625  CA  SER A  39      21.614   5.349   4.245  1.00  0.320          C  
ATOM    626  C   SER A  39      22.239   6.215   3.162  1.00  0.320          C  
ATOM    627  O   SER A  39      23.208   5.804   2.515  1.00  0.400          O  
ATOM    628  CB  SER A  39      20.802   4.251   3.605  1.00  0.420          C  
ATOM    629  OG  SER A  39      19.802   4.795   2.789  1.00  0.420          O  
ATOM    630  H   SER A  39      19.777   5.865   5.179  1.00  0.310          H  
ATOM    631  HA  SER A  39      22.424   4.903   4.812  1.00  0.380          H  
ATOM    632 1HB  SER A  39      21.455   3.613   3.011  1.00  0.510          H  
ATOM    633 2HB  SER A  39      20.352   3.633   4.381  1.00  0.510          H  
ATOM    634  HG  SER A  39      19.337   4.044   2.402  1.00  0.510          H  
ATOM    635  N   ARG A  40      21.680   7.409   2.971  1.00  0.310          N  
ATOM    636  CA  ARG A  40      22.149   8.369   1.984  1.00  0.380          C  
ATOM    637  C   ARG A  40      22.990   9.449   2.634  1.00  0.350          C  
ATOM    638  O   ARG A  40      23.399  10.405   1.974  1.00  0.500          O  
ATOM    639  CB  ARG A  40      20.985   9.075   1.299  1.00  0.500          C  
ATOM    640  CG  ARG A  40      20.113   8.231   0.409  1.00  0.500          C  
ATOM    641  CD  ARG A  40      18.935   9.020  -0.081  1.00  0.500          C  
ATOM    642  NE  ARG A  40      18.136   8.272  -1.053  1.00  0.500          N  
ATOM    643  CZ  ARG A  40      17.192   7.347  -0.763  1.00  0.500          C  
ATOM    644  NH1 ARG A  40      16.891   7.058   0.485  1.00  0.500          N  
ATOM    645  NH2 ARG A  40      16.562   6.729  -1.751  1.00  0.500          N  
ATOM    646  H   ARG A  40      20.885   7.652   3.549  1.00  0.370          H  
ATOM    647  HA  ARG A  40      22.750   7.848   1.240  1.00  0.460          H  
ATOM    648 1HB  ARG A  40      20.344   9.516   2.060  1.00  0.600          H  
ATOM    649 2HB  ARG A  40      21.370   9.894   0.694  1.00  0.600          H  
ATOM    650 1HG  ARG A  40      20.689   7.893  -0.451  1.00  0.600          H  
ATOM    651 2HG  ARG A  40      19.758   7.367   0.971  1.00  0.600          H  
ATOM    652 1HD  ARG A  40      18.297   9.299   0.761  1.00  0.600          H  
ATOM    653 2HD  ARG A  40      19.293   9.928  -0.567  1.00  0.600          H  
ATOM    654  HE  ARG A  40      18.321   8.453  -2.032  1.00  0.600          H  
ATOM    655 1HH1 ARG A  40      17.354   7.535   1.242  1.00  0.600          H  
ATOM    656 2HH1 ARG A  40      16.179   6.361   0.685  1.00  0.600          H  
ATOM    657 1HH2 ARG A  40      16.786   6.951  -2.712  1.00  0.600          H  
ATOM    658 2HH2 ARG A  40      15.852   6.042  -1.547  1.00  0.600          H  
ATOM    659  N   CYS A  41      23.226   9.315   3.933  1.00  0.250          N  
ATOM    660  CA  CYS A  41      23.943  10.319   4.674  1.00  0.300          C  
ATOM    661  C   CYS A  41      25.138   9.652   5.321  1.00  0.240          C  
ATOM    662  O   CYS A  41      26.198  10.258   5.488  1.00  0.270          O  
ATOM    663  CB  CYS A  41      23.033  10.892   5.738  1.00  0.400          C  
ATOM    664  SG  CYS A  41      21.390  11.425   5.132  1.00  0.400          S  
ATOM    665  H   CYS A  41      22.894   8.499   4.442  1.00  0.300          H  
ATOM    666  HA  CYS A  41      24.280  11.106   4.003  1.00  0.360          H  
ATOM    667 1HB  CYS A  41      22.918  10.172   6.534  1.00  0.480          H  
ATOM    668 2HB  CYS A  41      23.502  11.755   6.155  1.00  0.480          H  
ATOM    669  N   ARG A  42      24.943   8.372   5.654  1.00  0.210          N  
ATOM    670  CA  ARG A  42      25.871   7.510   6.377  1.00  0.220          C  
ATOM    671  C   ARG A  42      26.055   8.019   7.795  1.00  0.200          C  
ATOM    672  O   ARG A  42      27.162   8.064   8.335  1.00  0.220          O  
ATOM    673  CB  ARG A  42      27.218   7.421   5.669  1.00  0.300          C  
ATOM    674  CG  ARG A  42      27.155   7.207   4.135  1.00  0.300          C  
ATOM    675  CD  ARG A  42      26.300   6.053   3.729  1.00  0.300          C  
ATOM    676  NE  ARG A  42      26.792   4.790   4.240  1.00  0.300          N  
ATOM    677  CZ  ARG A  42      26.136   3.607   4.164  1.00  0.300          C  
ATOM    678  NH1 ARG A  42      24.942   3.516   3.588  1.00  0.300          N  
ATOM    679  NH2 ARG A  42      26.702   2.521   4.672  1.00  0.300          N  
ATOM    680  H   ARG A  42      24.020   7.981   5.478  1.00  0.250          H  
ATOM    681  HA  ARG A  42      25.441   6.516   6.426  1.00  0.260          H  
ATOM    682 1HB  ARG A  42      27.791   8.328   5.853  1.00  0.360          H  
ATOM    683 2HB  ARG A  42      27.785   6.595   6.091  1.00  0.360          H  
ATOM    684 1HG  ARG A  42      26.770   8.098   3.648  1.00  0.360          H  
ATOM    685 2HG  ARG A  42      28.161   7.014   3.770  1.00  0.360          H  
ATOM    686 1HD  ARG A  42      25.286   6.194   4.078  1.00  0.360          H  
ATOM    687 2HD  ARG A  42      26.288   5.997   2.641  1.00  0.360          H  
ATOM    688  HE  ARG A  42      27.701   4.791   4.682  1.00  0.360          H  
ATOM    689 1HH1 ARG A  42      24.470   4.348   3.180  1.00  0.360          H  
ATOM    690 2HH1 ARG A  42      24.476   2.623   3.536  1.00  0.360          H  
ATOM    691 1HH2 ARG A  42      27.613   2.582   5.109  1.00  0.360          H  
ATOM    692 2HH2 ARG A  42      26.231   1.629   4.622  1.00  0.360          H  
ATOM    693  N   LYS A  43      24.927   8.395   8.381  1.00  0.190          N  
ATOM    694  CA  LYS A  43      24.829   8.908   9.743  1.00  0.250          C  
ATOM    695  C   LYS A  43      23.378   8.895  10.182  1.00  0.190          C  
ATOM    696  O   LYS A  43      22.507   8.594   9.368  1.00  0.170          O  
ATOM    697  CB  LYS A  43      25.416  10.320   9.848  1.00  0.330          C  
ATOM    698  CG  LYS A  43      24.714  11.333   8.996  1.00  0.330          C  
ATOM    699  CD  LYS A  43      25.299  12.729   9.127  1.00  0.330          C  
ATOM    700  CE  LYS A  43      24.490  13.699   8.276  1.00  0.330          C  
ATOM    701  NZ  LYS A  43      24.928  15.101   8.384  1.00  0.330          N  
ATOM    702  H   LYS A  43      24.078   8.260   7.819  1.00  0.230          H  
ATOM    703  HA  LYS A  43      25.388   8.249  10.409  1.00  0.300          H  
ATOM    704 1HB  LYS A  43      25.367  10.662  10.879  1.00  0.390          H  
ATOM    705 2HB  LYS A  43      26.466  10.304   9.554  1.00  0.390          H  
ATOM    706 1HG  LYS A  43      24.816  11.021   7.970  1.00  0.390          H  
ATOM    707 2HG  LYS A  43      23.662  11.367   9.249  1.00  0.390          H  
ATOM    708 1HD  LYS A  43      25.262  13.049  10.169  1.00  0.390          H  
ATOM    709 2HD  LYS A  43      26.338  12.729   8.792  1.00  0.390          H  
ATOM    710 1HE  LYS A  43      24.566  13.406   7.239  1.00  0.390          H  
ATOM    711 2HE  LYS A  43      23.454  13.643   8.584  1.00  0.390          H  
ATOM    712 1HZ  LYS A  43      24.282  15.644   7.778  1.00  0.390          H  
ATOM    713 2HZ  LYS A  43      24.836  15.417   9.336  1.00  0.390          H  
ATOM    714 3HZ  LYS A  43      25.877  15.211   8.076  1.00  0.390          H  
ATOM    715  N   VAL A  44      23.120   9.189  11.451  1.00  0.210          N  
ATOM    716  CA  VAL A  44      21.750   9.312  11.947  1.00  0.210          C  
ATOM    717  C   VAL A  44      21.211  10.706  11.672  1.00  0.230          C  
ATOM    718  O   VAL A  44      21.873  11.706  11.954  1.00  0.290          O  
ATOM    719  CB  VAL A  44      21.678   8.940  13.436  1.00  0.290          C  
ATOM    720  CG1 VAL A  44      20.269   9.170  13.997  1.00  0.290          C  
ATOM    721  CG2 VAL A  44      22.044   7.461  13.568  1.00  0.290          C  
ATOM    722  H   VAL A  44      23.893   9.393  12.073  1.00  0.250          H  
ATOM    723  HA  VAL A  44      21.121   8.619  11.406  1.00  0.250          H  
ATOM    724  HB  VAL A  44      22.374   9.558  14.001  1.00  0.350          H  
ATOM    725 1HG1 VAL A  44      20.248   8.884  15.046  1.00  0.350          H  
ATOM    726 2HG1 VAL A  44      19.987  10.219  13.908  1.00  0.350          H  
ATOM    727 3HG1 VAL A  44      19.571   8.568  13.454  1.00  0.350          H  
ATOM    728 1HG2 VAL A  44      22.009   7.169  14.617  1.00  0.350          H  
ATOM    729 2HG2 VAL A  44      21.335   6.862  13.003  1.00  0.350          H  
ATOM    730 3HG2 VAL A  44      23.047   7.292  13.180  1.00  0.350          H  
ATOM    731  N   VAL A  45      20.025  10.748  11.068  1.00  0.190          N  
ATOM    732  CA  VAL A  45      19.359  11.978  10.670  1.00  0.200          C  
ATOM    733  C   VAL A  45      17.934  12.032  11.192  1.00  0.160          C  
ATOM    734  O   VAL A  45      17.187  11.051  11.105  1.00  0.200          O  
ATOM    735  CB  VAL A  45      19.384  12.123   9.125  1.00  0.280          C  
ATOM    736  CG1 VAL A  45      18.645  13.373   8.636  1.00  0.280          C  
ATOM    737  CG2 VAL A  45      20.807  12.212   8.687  1.00  0.280          C  
ATOM    738  H   VAL A  45      19.552   9.852  10.913  1.00  0.230          H  
ATOM    739  HA  VAL A  45      19.909  12.818  11.097  1.00  0.240          H  
ATOM    740  HB  VAL A  45      18.899  11.272   8.675  1.00  0.330          H  
ATOM    741 1HG1 VAL A  45      18.714  13.418   7.556  1.00  0.330          H  
ATOM    742 2HG1 VAL A  45      17.611  13.328   8.918  1.00  0.330          H  
ATOM    743 3HG1 VAL A  45      19.107  14.265   9.064  1.00  0.330          H  
ATOM    744 1HG2 VAL A  45      20.832  12.322   7.636  1.00  0.330          H  
ATOM    745 2HG2 VAL A  45      21.264  13.082   9.150  1.00  0.330          H  
ATOM    746 3HG2 VAL A  45      21.346  11.319   8.972  1.00  0.330          H  
ATOM    747  N   LEU A  46      17.551  13.172  11.745  1.00  0.130          N  
ATOM    748  CA  LEU A  46      16.180  13.312  12.191  1.00  0.150          C  
ATOM    749  C   LEU A  46      15.258  13.198  10.976  1.00  0.140          C  
ATOM    750  O   LEU A  46      15.504  13.827   9.933  1.00  0.150          O  
ATOM    751  CB  LEU A  46      15.957  14.665  12.890  1.00  0.200          C  
ATOM    752  CG  LEU A  46      14.548  14.904  13.568  1.00  0.200          C  
ATOM    753  CD1 LEU A  46      14.397  13.991  14.795  1.00  0.200          C  
ATOM    754  CD2 LEU A  46      14.410  16.365  13.963  1.00  0.200          C  
ATOM    755  H   LEU A  46      18.202  13.942  11.827  1.00  0.160          H  
ATOM    756  HA  LEU A  46      15.954  12.504  12.877  1.00  0.180          H  
ATOM    757 1HB  LEU A  46      16.705  14.757  13.676  1.00  0.240          H  
ATOM    758 2HB  LEU A  46      16.125  15.455  12.172  1.00  0.240          H  
ATOM    759  HG  LEU A  46      13.754  14.654  12.859  1.00  0.240          H  
ATOM    760 1HD1 LEU A  46      13.437  14.141  15.267  1.00  0.240          H  
ATOM    761 2HD1 LEU A  46      14.481  12.974  14.506  1.00  0.240          H  
ATOM    762 3HD1 LEU A  46      15.180  14.222  15.512  1.00  0.240          H  
ATOM    763 1HD2 LEU A  46      13.432  16.527  14.420  1.00  0.240          H  
ATOM    764 2HD2 LEU A  46      15.193  16.625  14.677  1.00  0.240          H  
ATOM    765 3HD2 LEU A  46      14.504  16.990  13.082  1.00  0.240          H  
ATOM    766  N   HIS A  47      14.207  12.405  11.120  1.00  0.160          N  
ATOM    767  CA  HIS A  47      13.215  12.245  10.086  1.00  0.150          C  
ATOM    768  C   HIS A  47      11.890  12.771  10.627  1.00  0.160          C  
ATOM    769  O   HIS A  47      11.568  12.554  11.797  1.00  0.230          O  
ATOM    770  CB  HIS A  47      13.063  10.762   9.669  1.00  0.210          C  
ATOM    771  CG  HIS A  47      14.228  10.109   8.936  1.00  0.210          C  
ATOM    772  ND1 HIS A  47      15.443   9.856   9.519  1.00  0.210          N  
ATOM    773  CD2 HIS A  47      14.301   9.612   7.685  1.00  0.210          C  
ATOM    774  CE1 HIS A  47      16.236   9.257   8.639  1.00  0.210          C  
ATOM    775  NE2 HIS A  47      15.566   9.093   7.517  1.00  0.210          N  
ATOM    776  H   HIS A  47      14.108  11.874  11.982  1.00  0.190          H  
ATOM    777  HA  HIS A  47      13.510  12.832   9.232  1.00  0.180          H  
ATOM    778 1HB  HIS A  47      12.827  10.157  10.547  1.00  0.260          H  
ATOM    779 2HB  HIS A  47      12.234  10.699   8.993  1.00  0.260          H  
ATOM    780  HD1 HIS A  47      15.834  10.383  10.299  1.00  0.260          H  
ATOM    781  HD2 HIS A  47      13.577   9.562   6.870  1.00  0.260          H  
ATOM    782  HE1 HIS A  47      17.255   8.982   8.918  1.00  0.260          H  
ATOM    783  N   LYS A  48      11.089  13.413   9.778  1.00  0.130          N  
ATOM    784  CA  LYS A  48       9.802  13.963  10.225  1.00  0.130          C  
ATOM    785  C   LYS A  48       8.586  13.424   9.488  1.00  0.130          C  
ATOM    786  O   LYS A  48       8.646  13.104   8.300  1.00  0.150          O  
ATOM    787  CB  LYS A  48       9.803  15.488  10.125  1.00  0.180          C  
ATOM    788  CG  LYS A  48      10.789  16.191  11.057  1.00  0.180          C  
ATOM    789  CD  LYS A  48      10.618  17.706  10.993  1.00  0.180          C  
ATOM    790  CE  LYS A  48      11.552  18.428  11.961  1.00  0.180          C  
ATOM    791  NZ  LYS A  48      11.364  19.913  11.917  1.00  0.180          N  
ATOM    792  H   LYS A  48      11.415  13.523   8.815  1.00  0.160          H  
ATOM    793  HA  LYS A  48       9.667  13.705  11.273  1.00  0.160          H  
ATOM    794 1HB  LYS A  48      10.048  15.779   9.102  1.00  0.220          H  
ATOM    795 2HB  LYS A  48       8.802  15.864  10.342  1.00  0.220          H  
ATOM    796 1HG  LYS A  48      10.634  15.855  12.063  1.00  0.220          H  
ATOM    797 2HG  LYS A  48      11.805  15.929  10.761  1.00  0.220          H  
ATOM    798 1HD  LYS A  48      10.832  18.047   9.977  1.00  0.220          H  
ATOM    799 2HD  LYS A  48       9.589  17.965  11.236  1.00  0.220          H  
ATOM    800 1HE  LYS A  48      11.359  18.074  12.973  1.00  0.220          H  
ATOM    801 2HE  LYS A  48      12.581  18.197  11.699  1.00  0.220          H  
ATOM    802 1HZ  LYS A  48      12.000  20.352  12.568  1.00  0.220          H  
ATOM    803 2HZ  LYS A  48      11.554  20.251  10.982  1.00  0.220          H  
ATOM    804 3HZ  LYS A  48      10.412  20.144  12.170  1.00  0.220          H  
ATOM    805  N   GLU A  49       7.462  13.406  10.196  1.00  0.130          N  
ATOM    806  CA  GLU A  49       6.180  12.937   9.690  1.00  0.140          C  
ATOM    807  C   GLU A  49       5.682  13.554   8.388  1.00  0.160          C  
ATOM    808  O   GLU A  49       5.624  14.774   8.213  1.00  0.170          O  
ATOM    809  CB  GLU A  49       5.119  13.130  10.776  1.00  0.190          C  
ATOM    810  CG  GLU A  49       3.726  12.666  10.401  1.00  0.190          C  
ATOM    811  CD  GLU A  49       2.765  12.735  11.533  1.00  0.190          C  
ATOM    812  OE1 GLU A  49       3.189  12.946  12.661  1.00  0.190          O  
ATOM    813  OE2 GLU A  49       1.592  12.575  11.287  1.00  0.190          O  
ATOM    814  H   GLU A  49       7.512  13.670  11.184  1.00  0.160          H  
ATOM    815  HA  GLU A  49       6.270  11.870   9.513  1.00  0.170          H  
ATOM    816 1HB  GLU A  49       5.425  12.585  11.659  1.00  0.230          H  
ATOM    817 2HB  GLU A  49       5.064  14.185  11.048  1.00  0.230          H  
ATOM    818 1HG  GLU A  49       3.344  13.295   9.597  1.00  0.230          H  
ATOM    819 2HG  GLU A  49       3.783  11.653  10.033  1.00  0.230          H  
ATOM    820  N   VAL A  50       5.281  12.641   7.509  1.00  0.160          N  
ATOM    821  CA  VAL A  50       4.718  12.825   6.190  1.00  0.160          C  
ATOM    822  C   VAL A  50       3.361  12.107   6.113  1.00  0.180          C  
ATOM    823  O   VAL A  50       3.236  10.916   6.448  1.00  0.190          O  
ATOM    824  CB  VAL A  50       5.678  12.240   5.120  1.00  0.220          C  
ATOM    825  CG1 VAL A  50       5.085  12.351   3.744  1.00  0.220          C  
ATOM    826  CG2 VAL A  50       7.004  12.945   5.163  1.00  0.220          C  
ATOM    827  H   VAL A  50       5.417  11.680   7.792  1.00  0.190          H  
ATOM    828  HA  VAL A  50       4.574  13.892   6.013  1.00  0.190          H  
ATOM    829  HB  VAL A  50       5.840  11.213   5.329  1.00  0.270          H  
ATOM    830 1HG1 VAL A  50       5.766  11.917   3.023  1.00  0.270          H  
ATOM    831 2HG1 VAL A  50       4.143  11.815   3.706  1.00  0.270          H  
ATOM    832 3HG1 VAL A  50       4.917  13.397   3.500  1.00  0.270          H  
ATOM    833 1HG2 VAL A  50       7.673  12.510   4.427  1.00  0.270          H  
ATOM    834 2HG2 VAL A  50       6.864  14.001   4.952  1.00  0.270          H  
ATOM    835 3HG2 VAL A  50       7.438  12.831   6.149  1.00  0.270          H  
ATOM    836  N   LYS A  51       2.329  12.825   5.684  1.00  0.210          N  
ATOM    837  CA  LYS A  51       1.015  12.213   5.556  1.00  0.260          C  
ATOM    838  C   LYS A  51       1.060  11.025   4.598  1.00  0.280          C  
ATOM    839  O   LYS A  51       1.482  11.157   3.441  1.00  0.320          O  
ATOM    840  CB  LYS A  51      -0.006  13.222   5.039  1.00  0.340          C  
ATOM    841  CG  LYS A  51      -1.430  12.679   4.950  1.00  0.340          C  
ATOM    842  CD  LYS A  51      -2.396  13.722   4.438  1.00  0.340          C  
ATOM    843  CE  LYS A  51      -3.798  13.157   4.346  1.00  0.340          C  
ATOM    844  NZ  LYS A  51      -4.747  14.131   3.764  1.00  0.340          N  
ATOM    845  H   LYS A  51       2.467  13.797   5.439  1.00  0.250          H  
ATOM    846  HA  LYS A  51       0.702  11.851   6.538  1.00  0.310          H  
ATOM    847 1HB  LYS A  51      -0.016  14.097   5.689  1.00  0.410          H  
ATOM    848 2HB  LYS A  51       0.285  13.554   4.041  1.00  0.410          H  
ATOM    849 1HG  LYS A  51      -1.462  11.835   4.257  1.00  0.410          H  
ATOM    850 2HG  LYS A  51      -1.756  12.335   5.929  1.00  0.410          H  
ATOM    851 1HD  LYS A  51      -2.393  14.593   5.093  1.00  0.410          H  
ATOM    852 2HD  LYS A  51      -2.083  14.030   3.436  1.00  0.410          H  
ATOM    853 1HE  LYS A  51      -3.783  12.262   3.722  1.00  0.410          H  
ATOM    854 2HE  LYS A  51      -4.139  12.886   5.344  1.00  0.410          H  
ATOM    855 1HZ  LYS A  51      -5.667  13.720   3.716  1.00  0.410          H  
ATOM    856 2HZ  LYS A  51      -4.779  14.963   4.333  1.00  0.410          H  
ATOM    857 3HZ  LYS A  51      -4.432  14.368   2.827  1.00  0.410          H  
ATOM    858  N   ARG A  52       0.531   9.881   5.023  1.00  0.370          N  
ATOM    859  CA  ARG A  52       0.516   8.711   4.154  1.00  0.550          C  
ATOM    860  C   ARG A  52      -0.729   8.713   3.262  1.00  0.730          C  
ATOM    861  O   ARG A  52      -1.618   7.881   3.438  1.00  1.520          O  
ATOM    862  CB  ARG A  52       0.595   7.425   4.975  1.00  0.700          C  
ATOM    863  CG  ARG A  52       0.737   6.128   4.167  1.00  0.700          C  
ATOM    864  CD  ARG A  52       0.973   4.957   5.050  1.00  0.700          C  
ATOM    865  NE  ARG A  52       0.955   3.691   4.297  1.00  0.700          N  
ATOM    866  CZ  ARG A  52       2.000   3.129   3.636  1.00  0.700          C  
ATOM    867  NH1 ARG A  52       3.178   3.705   3.614  1.00  0.700          N  
ATOM    868  NH2 ARG A  52       1.823   1.985   2.995  1.00  0.700          N  
ATOM    869  H   ARG A  52       0.173   9.819   5.967  1.00  0.440          H  
ATOM    870  HA  ARG A  52       1.390   8.747   3.510  1.00  0.660          H  
ATOM    871 1HB  ARG A  52       1.436   7.482   5.663  1.00  0.840          H  
ATOM    872 2HB  ARG A  52      -0.305   7.331   5.585  1.00  0.840          H  
ATOM    873 1HG  ARG A  52      -0.165   5.924   3.600  1.00  0.840          H  
ATOM    874 2HG  ARG A  52       1.578   6.223   3.482  1.00  0.840          H  
ATOM    875 1HD  ARG A  52       1.929   5.053   5.567  1.00  0.840          H  
ATOM    876 2HD  ARG A  52       0.173   4.921   5.789  1.00  0.840          H  
ATOM    877  HE  ARG A  52       0.072   3.197   4.267  1.00  0.840          H  
ATOM    878 1HH1 ARG A  52       3.324   4.574   4.099  1.00  0.840          H  
ATOM    879 2HH1 ARG A  52       3.937   3.279   3.098  1.00  0.840          H  
ATOM    880 1HH2 ARG A  52       0.917   1.535   3.000  1.00  0.840          H  
ATOM    881 2HH2 ARG A  52       2.590   1.559   2.496  1.00  0.840          H  
ATOM    882  N   LYS A  53      -0.744   9.664   2.320  1.00  1.090          N  
ATOM    883  CA  LYS A  53      -1.793   9.952   1.319  1.00  1.290          C  
ATOM    884  C   LYS A  53      -1.848  11.462   1.056  1.00  1.910          C  
ATOM    885  O   LYS A  53      -0.978  11.985   0.360  1.00  2.480          O  
ATOM    886  OXT LYS A  53      -2.902  12.073   1.239  1.00  1.940          O  
ATOM    887  CB  LYS A  53      -3.190   9.415   1.717  1.00  1.620          C  
ATOM    888  CG  LYS A  53      -4.317   9.628   0.667  1.00  1.620          C  
ATOM    889  CD  LYS A  53      -5.622   8.974   1.115  1.00  1.620          C  
ATOM    890  CE  LYS A  53      -6.734   9.205   0.098  1.00  1.620          C  
ATOM    891  NZ  LYS A  53      -8.018   8.575   0.521  1.00  1.620          N  
ATOM    892  H   LYS A  53       0.080  10.271   2.344  1.00  1.310          H  
ATOM    893  HA  LYS A  53      -1.512   9.469   0.383  1.00  1.550          H  
ATOM    894 1HB  LYS A  53      -3.161   8.341   1.813  1.00  1.950          H  
ATOM    895 2HB  LYS A  53      -3.500   9.834   2.674  1.00  1.950          H  
ATOM    896 1HG  LYS A  53      -4.524  10.675   0.503  1.00  1.950          H  
ATOM    897 2HG  LYS A  53      -4.003   9.193  -0.278  1.00  1.950          H  
ATOM    898 1HD  LYS A  53      -5.465   7.902   1.239  1.00  1.950          H  
ATOM    899 2HD  LYS A  53      -5.921   9.393   2.075  1.00  1.950          H  
ATOM    900 1HE  LYS A  53      -6.888  10.276  -0.021  1.00  1.950          H  
ATOM    901 2HE  LYS A  53      -6.433   8.782  -0.860  1.00  1.950          H  
ATOM    902 1HZ  LYS A  53      -8.726   8.751  -0.179  1.00  1.950          H  
ATOM    903 2HZ  LYS A  53      -7.890   7.577   0.623  1.00  1.950          H  
ATOM    904 3HZ  LYS A  53      -8.315   8.967   1.403  1.00  1.950          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 -272.438 25.7279 196.902 -18.4279 5.63125 11.5297 93.7718 -104.289 -0.43607 -2.22959 -88.6387 -10.831 -10.3743 -26.7688 -9.5404 -5.51311 -1.17659 -0.55339 4.63418 45.7439 32.8366 -4.56796 6.49948 -10.28 -2.05355 24.4435 -120.398
MET:NtermProteinFull_1 -3.89016 0.48534 1.60954 -0.39126 0.12028 0.10059 1.00621 -1.03932 -0 -0 -0.23339 1.12941 0 0 0 0 0 0.02076 0.1002 1.50277 0 0 0 0.60916 0 0.2201 1.35022
ALA_2 -1.22318 0.07824 0.93816 -0.02411 1e-05 0 0.36765 -0.62399 -0 -0 0.04249 -0.38655 0 0 0 0 0 -0.10296 0 0 0 -0.22754 0 1.8394 -0.38548 0.44355 0.73568
VAL_3 -6.48953 1.00339 2.69256 -0.30999 0.28256 0.05746 2.33083 -2.20941 -4e-05 -0.00078 -0.7331 0.30278 0 0 0 0 0 0.0004 1e-05 0.36627 0 0.53894 0 1.9342 -0.39759 0.45595 -0.1751
LYS_4 -5.37156 0.38093 3.48479 -0.44861 0.12456 0.3244 1.17779 -1.6043 -0 -0 -1.08279 -0.30441 0 0 0 0 0 -0.00662 0.01694 2.17223 0 0.20358 0 -1.5107 0.33225 0.36125 -1.75027
ARG_5 -5.67406 0.49609 4.76945 -0.67885 0.0994 0.42267 2.67102 -2.35781 -0.0109 -0.14952 -2.99608 0.63932 0 0 0 0 0 0.00921 0.02266 2.32145 0 -0.07095 0 -1.2888 0.20274 0.23303 -1.33995
SER_6 -3.62333 0.30969 2.62748 -0.02972 0.00012 0.04995 0.65923 -1.32742 -0.04125 -0.26677 -0.81098 -0.92148 0 0 0 0 0 -0.03901 0.00546 0.73378 0 0.33002 0.70041 -0.77834 -0.12888 0.19142 -2.35962
THR_7 -5.63321 0.2635 4.49878 -0.11336 0.05819 0.0821 2.28368 -2.28151 -0.0241 -0.25073 -1.92417 -0.53132 0 0 0 0 0 0.02796 0.00409 0.09546 0 -0.47632 2.31333 -1.0874 -0.2446 0.22782 -2.7118
ARG_8 -8.88486 0.88706 6.17418 -0.61333 0.0792 0.40558 3.36357 -3.04927 -0.04394 -0.16992 -2.85663 0.29449 0 0 0 0 0 0.0241 0.03888 2.25995 0 -0.10339 0 -1.2888 -0.31482 0.62339 -3.17457
LEU_9 -10.0803 0.97488 3.85694 -0.45263 0.23316 0.1073 2.3708 -3.0993 -0.00763 -0.0455 -3.21712 0.00451 0 0 0 0 0 0.01227 0.40319 2.05626 0 -0.11986 0 0.18072 0.00227 0.96459 -5.85551
GLY_10 -4.23773 0.69025 4.1743 -0.0004 0 0 2.49218 -2.24202 -0.01237 -0.05188 -2.93752 -0.29561 0 0 0 0 0 -0.05878 0 0 0 0.55903 0 0.83697 0.57728 0.67451 0.16822
CYS:disulfide_11 -7.36635 0.99928 5.18001 -0.07082 0.00116 0.06353 2.86565 -2.8039 -0 -0 -3.48365 -0.38727 0 0 0 0 -0.23552 -0.05465 0.55384 0.3326 0 0.10021 0 3.6196 0.49143 0.47085 0.27599
ASN_12 -4.41536 0.15589 4.2183 -0.18375 0.02742 0.27963 1.77567 -2.02753 -0 -0 -0.27837 -0.35126 0 0 0 0 0 -0.08717 0.00857 0 1.49461 0.12383 0 -0.93687 -0.06683 0.29913 0.03593
GLU_13 -3.96713 0.22163 3.6602 -0.21601 0.05646 0.33346 1.39606 -1.66901 -0 -0 -2.69758 -0.53561 0 0 0 -0.77644 0 -0.02437 0.01771 0 3.66166 0.0706 0 -2.7348 -0.21062 0.30272 -3.11106
CYS:disulfide_14 -4.53495 0.87213 3.09666 -0.04091 0.00015 0.0168 1.06291 -1.50779 -0 -0 -0.16287 -0.1915 0 0 0 0 -0.23552 0.15125 0.50967 0.15606 0 -0.0674 0 3.6196 0.391 0.7459 3.8812
SER_15 -1.43637 0.13133 2.19676 -0.02923 0.01703 0.02955 0.78253 -0.94879 -0 -0 -0.4348 0.04606 0 0 0 0 0 -0.09419 0.00575 0.11819 0 0.17897 0.60004 -0.77834 0.87505 0.68603 1.94557
GLU_16 -4.24915 0.2655 4.97432 -0.46626 0.08544 0.72316 2.37348 -2.16909 -0.01031 -0.05299 -2.45953 -1.46014 0 0 -1.08998 0 0 0.05947 0.04943 0 4.43525 0.04223 0 -2.7348 0.38796 0.35841 -0.93761
ILE_17 -5.96166 0.59301 2.38765 -0.54047 0.44612 0.14709 1.06595 -1.75848 -0 -0 -0.74966 0.12727 0 0 -1.08998 0 0 -0.05499 0.17364 2.85921 0 -0.66359 0 0.73287 -0.20852 0.50506 -1.98948
ASN_18 -4.64288 0.45975 3.57201 -0.17458 0.00839 0.26956 1.51053 -1.88538 -0.03449 -0.16476 -1.11171 -0.3694 0 0 0 -1.11418 0 -0.00489 0.0019 0 1.93994 0.06966 0 -0.93687 0.09765 0.63601 -1.87374
TYR_19 -7.21259 0.66274 4.14159 -0.60874 0.04891 0.30497 2.37986 -2.40135 -0 -0 -2.87153 -0.14031 0 0 -0.78304 0 0 0.01279 0.0578 0 1.85879 -0.28635 0.00024 1.2797 0.22883 0.60922 -2.71845
LEU_20 -2.99673 0.2783 0.96211 -0.47972 0.21278 0.10036 0.40572 -0.90617 -0.00882 -0.03893 -0.54015 0.0764 0 0 0 0 0 0.00068 0.09429 0.7007 0 -0.18455 0 0.18072 -0.23343 0.41583 -1.9606
THR_21 -4.11246 0.43009 2.744 -0.18862 0.13178 0.0674 2.13866 -1.77224 -0 -0 -2.32451 -1.16263 0 0 0 0 0 0.0424 0.00802 0.13356 0 -0.01188 2.28476 -1.0874 0.43279 0.24242 -2.00387
PHE_22 -5.41582 0.705 2.09233 -0.56612 0.0477 0.28496 0.64549 -1.40108 -0 -0 -1.28314 0.03378 0 0 0 0 0 -0.00081 0.01981 0 1.90983 -0.28954 0 1.0402 0.34189 0.33641 -1.49911
LYS_23 -7.28298 0.51847 9.30052 -0.71894 0.37734 0.4355 5.1244 -3.83005 -0.01592 -0.02799 -6.27212 -0.10622 0 0 -0.3805 -0.86593 0 0.02503 0.62531 3.4477 0 -0.03056 0 -1.5107 -0.18065 0.61616 -0.75212
ASN_24 -6.03048 0.42831 4.53103 -0.33472 0.15279 0.67416 2.76678 -2.50258 -0 -0 -3.32447 -0.62752 0 0 -0.77158 0 0 -0.03184 0.01108 0 1.7492 -0.60741 0 -0.93687 -0.05874 0.74086 -4.17202
VAL_25 -6.74271 0.45338 3.40584 -0.31085 0.18808 0.05974 1.96157 -2.27908 -0 -0 -0.98117 0.20241 0 0 0 0 0 -0.16886 0.0014 0.35347 0 0.6256 0 1.9342 0.07102 0.57895 -0.64703
LYS_26 -3.61749 0.37349 2.89149 -0.44423 0.09083 0.28839 0.99321 -1.33376 -0 -0 -0.31124 -0.30167 0 0 -0.77158 0 0 -0.04791 0.01265 2.88279 0 -0.1747 0 -1.5107 -0.01325 0.36474 -0.62892
LYS_27 -3.78455 0.21437 3.42971 -0.52045 0.17224 0.34032 1.00433 -1.44661 -0 -0 -0.02861 -0.03162 0 0 0 0 0 -0.03164 0.01296 1.71333 0 -0.20784 0 -1.5107 -0.1587 0.19094 -0.6425
ASN_28 -3.89907 0.53172 4.69277 -0.21032 0.0322 0.36009 1.77287 -2.17049 -0 -0 -0.56085 -0.74512 0 0 0 0 0 0.06547 0.00554 0 2.06594 -0.64312 0 -0.93687 -0.2051 0.75349 0.90916
PRO_29 -3.38631 0.42434 2.37653 -0.08799 0.00035 0.05461 0.41167 -0.96658 -0 -0 -0.36285 0.68336 0 0 0 0 0 -0.14222 0.00194 0.54374 0 -0.3831 0 -2.4119 -0.42485 0.80797 -2.86128
GLU_30 -2.30641 0.17595 3.32721 -0.21032 0.03355 0.29339 1.72865 -1.40383 -0 -0 -1.2219 -0.39457 0 0 -0.3805 0 0 0.04038 0.00173 0 3.08644 0.04185 0 -2.7348 -0.39335 0.20079 -0.11573
LYS_31 -2.12422 0.08324 2.30356 -0.30675 0.0269 0.13488 0.32961 -0.955 -0 -0 -0.30742 0.16602 0 0 0 0 0 -0.08609 0.02466 2.13543 0 0.01314 0 -1.5107 -0.45208 0.17107 -0.35374
LEU_32 -5.6871 0.32216 3.52242 -0.51225 0.12967 0.09151 2.69996 -1.96707 -0.01592 -0.02799 -2.37056 0.3311 0 0 -0.87267 0 0 0.10889 0.01475 1.07737 0 -0.30305 0 0.18072 -0.51337 0.3062 -3.48524
ALA_33 -3.76374 0.58016 0.53235 -0.02293 0 0 0.75808 -1.08685 -0 -0 -0.40877 -0.45104 0 0 0 0 0 0.18983 0 0 0 -0.17724 0 1.8394 -0.04916 0.31562 -1.74429
LEU_34 -6.33464 0.52975 3.13518 -0.44725 0.13259 0.08727 2.27379 -2.05676 -0.01565 -0.07828 -2.17323 -0.01027 0 0 0 0 0 0.06032 0.09994 0.65959 0 0.11118 0 0.18072 0.18626 0.32578 -3.33371
ASN_35 -3.43361 0.1846 1.6568 -0.183 0.00695 0.27787 0.26488 -1.15221 -0 -0 -0.31218 -0.63454 0 0 0 0 0 -0.02363 0.10524 0 3.01584 -0.4804 0 -0.93687 -0.05594 0.23986 -1.46035
LYS_36 -6.68633 0.59599 5.07064 -0.45143 0.11616 0.23287 1.82861 -2.42224 -0.0376 -0.16382 -1.64396 -0.03889 0 0 0 0 0 0.03193 0.04875 1.78055 0 0.01657 0 -1.5107 -0.14684 0.23956 -3.14017
PHE_37 -6.58405 0.43374 3.19297 -0.8435 0.06127 0.1065 0.80966 -2.37724 -0.00178 -0.00484 -0.79504 -0.44997 0 0 -0.78304 0 0 0.0219 0.01747 0 2.07112 0.1168 0 1.0402 -0.31608 0.30055 -3.98338
CYS:disulfide_38 -7.86907 0.89634 5.77223 -0.07037 0.00445 0.0684 3.68224 -3.11352 -0 -0 -3.77323 -0.43234 0 0 0 0 -0.35277 -0.08024 0.40491 0.30179 0 0.03531 0 3.6196 0.01749 0.27361 -0.61518
SER_39 -3.16558 0.18103 2.90838 -0.03013 0.00041 0.04883 1.08735 -1.46635 -0.00178 -0.00484 -0.3236 -1.04267 0 0 -0.87243 0 0 -0.05442 0.00777 0.16712 0 -0.28631 0.60069 -0.77834 -0.0694 0.1852 -2.90906
ARG_40 -4.10596 0.26489 3.21065 -0.64318 0.12627 0.44159 0.92116 -1.40401 -0.023 -0.11834 -0.64456 -0.04717 0 0 0 0 0 -2e-05 0.05712 1.79242 0 -0.10306 0 -1.2888 -0.55056 0.21608 -1.89848
CYS:disulfide_41 -5.86238 0.97507 3.48748 -0.03565 0 0.0134 0.98494 -1.72944 -0 -0 0.46872 -0.22713 0 0 0 0 -0.35277 -0.03434 0.32419 0.1686 0 -0.07204 0 3.6196 0.3188 0.57165 2.61869
ARG_42 -4.37582 0.29622 3.87891 -1.0928 0.30499 0.68341 1.63591 -1.87034 -0.00499 -0.02333 -1.18207 -0.05598 0 0 -0.87243 0 0 -0.0978 0.23556 2.3072 0 -0.09793 0 -1.2888 0.60565 0.69099 -0.32346
LYS_43 -6.04123 0.41921 6.16124 -0.45116 0.10049 0.25824 2.78779 -2.76525 -0.02041 -0.10733 -3.76043 -0.24004 0 0 0 -0.77644 0 0.0297 0.06363 1.50612 0 0.42655 0 -1.5107 0.47821 0.56233 -2.87949
VAL_44 -4.42265 0.47918 1.22107 -0.27053 0.14913 0.05295 0.21109 -1.38215 -0 -0 -0.04575 0.0351 0 0 0 0 0 -0.04505 0.00852 0.08274 0 -0.45368 0 1.9342 0.12169 0.44905 -1.8751
VAL_45 -7.85145 0.86215 4.00832 -0.2597 0.14653 0.05154 2.833 -2.71627 -0 -0 -2.26095 -0.30357 0 0 0 0 0 -0.00358 0.00188 0.38167 0 -0.75227 0 1.9342 -0.4613 0.39343 -3.99636
LEU_46 -6.44989 0.61211 3.55705 -0.50228 0.18042 0.10197 1.79095 -2.38608 -0.00387 -0.02007 -1.50788 0.28748 0 0 0 0 0 -0.01792 0.06209 0.51861 0 -0.12654 0 0.18072 -0.48656 0.37905 -3.83062
HIS_D_47 -11.5242 1.3624 8.88484 -0.35323 0.01294 0.41453 4.50878 -4.72099 -0.03783 -0.1581 -4.48603 -0.62321 0 0 0 -1.11418 0 0.04362 0.0776 0 2.75159 -0.00179 0 -0.45461 -0.33103 0.5249 -5.22404
LYS_48 -5.7931 0.37105 4.78823 -0.28673 0.02886 0.1262 2.79562 -2.41599 -0 -0 -3.05319 -0.13047 0 0 0 0 0 0.04281 0.06452 2.07519 0 0.01423 0 -1.5107 -0.09344 0.58891 -2.38799
GLU_49 -6.15846 0.35094 7.19484 -0.31669 0.07427 0.37944 3.50084 -2.9002 -0.00023 -0.00441 -5.97428 -0.3365 0 0 -0.87267 -0.86593 0 -0.08136 0.08249 0 2.79641 -0.08024 0 -2.7348 -0.32339 0.84708 -5.42281
VAL_50 -5.92897 0.43732 3.92257 -0.27244 0.17286 0.05616 2.42996 -2.31369 -0 -0 -2.03442 -0.25975 0 0 0 0 0 -0.06653 0.01702 0.27147 0 -0.77978 0 1.9342 -0.46661 0.80045 -2.08019
LYS_51 -3.2877 0.20737 3.96396 -0.40638 0.06773 0.20304 1.18586 -1.60656 -0 -0 -2.29328 0.13674 0 0 0 0 0 -0.07635 0.0558 1.65467 0 0.01322 0 -1.5107 -0.49204 0.31884 -1.86578
ARG_52 -4.46951 0.43632 3.39318 -0.73213 0.26121 0.54346 0.82641 -1.35265 -0.02779 -0.16037 0.1741 -0.20688 0 0 0 0 0 0.04369 0.09009 2.97369 0 0.06294 0 -1.2888 -0.02863 0.53842 1.07676
LYS:CtermProteinFull_53 -2.04938 0.38263 3.12817 -0.47209 0.39891 0.47889 0.73634 -1.11002 -0.03543 -0.13811 -1.72068 -0.59265 0 0 0 0 0 0 0.00568 1.14013 0 0 0 -1.5107 0.24805 0.94743 -0.16281
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3004 DOMAINID 3289 MODEL 5 SSGCID - MygeA.20032.a 50S ribosomal protein L33 1  MG_325
MODEL     5
REMARK    Rerank model05.pdb score: 215.636 tmscore: 0.75633 6ddgO_206 prob: 99.92 ident: 44.68
SSBOND     CYS A   11    CYS A   14                                       2.09  
SSBOND     CYS A   38    CYS A   41                                       2.03  
ATOM      1  N   MET A   1      -9.566   1.302  19.620  1.00  4.440          N  
ATOM      2  CA  MET A   1      -8.925   2.605  19.451  1.00  3.750          C  
ATOM      3  C   MET A   1      -8.577   2.947  18.012  1.00  2.710          C  
ATOM      4  O   MET A   1      -7.408   2.981  17.638  1.00  3.140          O  
ATOM      5  CB  MET A   1      -7.667   2.714  20.303  1.00  5.530          C  
ATOM      6  CG  MET A   1      -7.874   2.736  21.801  1.00  5.530          C  
ATOM      7  SD  MET A   1      -8.832   4.190  22.328  1.00  5.530          S  
ATOM      8  CE  MET A   1      -7.691   5.566  22.026  1.00  5.530          C  
ATOM      9 1H   MET A   1     -10.251   1.355  20.362  1.00  5.330          H  
ATOM     10 2H   MET A   1     -10.023   1.037  18.759  1.00  5.330          H  
ATOM     11 3H   MET A   1      -8.870   0.608  19.854  1.00  5.330          H  
ATOM     12  HA  MET A   1      -9.627   3.365  19.791  1.00  4.500          H  
ATOM     13 1HB  MET A   1      -6.995   1.888  20.069  1.00  6.630          H  
ATOM     14 2HB  MET A   1      -7.168   3.605  20.030  1.00  6.630          H  
ATOM     15 1HG  MET A   1      -8.392   1.839  22.132  1.00  6.630          H  
ATOM     16 2HG  MET A   1      -6.902   2.769  22.297  1.00  6.630          H  
ATOM     17 1HE  MET A   1      -8.169   6.495  22.324  1.00  6.630          H  
ATOM     18 2HE  MET A   1      -6.782   5.423  22.611  1.00  6.630          H  
ATOM     19 3HE  MET A   1      -7.440   5.623  20.976  1.00  6.630          H  
ATOM     20  N   ALA A   2      -9.592   3.279  17.218  1.00  1.650          N  
ATOM     21  CA  ALA A   2      -9.434   3.644  15.799  1.00  1.170          C  
ATOM     22  C   ALA A   2      -8.576   4.891  15.608  1.00  0.910          C  
ATOM     23  O   ALA A   2      -8.063   5.152  14.515  1.00  1.200          O  
ATOM     24  CB  ALA A   2     -10.793   3.885  15.171  1.00  1.830          C  
ATOM     25  H   ALA A   2     -10.532   3.261  17.591  1.00  1.980          H  
ATOM     26  HA  ALA A   2      -8.941   2.815  15.291  1.00  1.400          H  
ATOM     27 1HB  ALA A   2     -10.664   4.123  14.115  1.00  2.200          H  
ATOM     28 2HB  ALA A   2     -11.405   2.988  15.267  1.00  2.200          H  
ATOM     29 3HB  ALA A   2     -11.285   4.716  15.672  1.00  2.200          H  
ATOM     30  N   VAL A   3      -8.486   5.671  16.671  1.00  0.570          N  
ATOM     31  CA  VAL A   3      -7.796   6.937  16.723  1.00  0.430          C  
ATOM     32  C   VAL A   3      -6.410   6.865  17.358  1.00  0.430          C  
ATOM     33  O   VAL A   3      -5.758   7.899  17.517  1.00  0.400          O  
ATOM     34  CB  VAL A   3      -8.679   7.916  17.512  1.00  0.660          C  
ATOM     35  CG1 VAL A   3     -10.021   8.023  16.810  1.00  0.660          C  
ATOM     36  CG2 VAL A   3      -8.836   7.437  18.959  1.00  0.660          C  
ATOM     37  H   VAL A   3      -8.950   5.338  17.498  1.00  0.680          H  
ATOM     38  HA  VAL A   3      -7.687   7.303  15.704  1.00  0.520          H  
ATOM     39  HB  VAL A   3      -8.227   8.899  17.521  1.00  0.790          H  
ATOM     40 1HG1 VAL A   3     -10.656   8.712  17.345  1.00  0.790          H  
ATOM     41 2HG1 VAL A   3      -9.864   8.379  15.796  1.00  0.790          H  
ATOM     42 3HG1 VAL A   3     -10.507   7.053  16.779  1.00  0.790          H  
ATOM     43 1HG2 VAL A   3      -9.461   8.148  19.498  1.00  0.790          H  
ATOM     44 2HG2 VAL A   3      -9.299   6.458  18.997  1.00  0.790          H  
ATOM     45 3HG2 VAL A   3      -7.857   7.393  19.433  1.00  0.790          H  
ATOM     46  N   LYS A   4      -5.969   5.671  17.776  1.00  0.500          N  
ATOM     47  CA  LYS A   4      -4.639   5.555  18.367  1.00  0.550          C  
ATOM     48  C   LYS A   4      -3.646   5.231  17.271  1.00  0.620          C  
ATOM     49  O   LYS A   4      -3.694   4.171  16.642  1.00  1.040          O  
ATOM     50  CB  LYS A   4      -4.593   4.511  19.478  1.00  0.750          C  
ATOM     51  CG  LYS A   4      -3.246   4.369  20.182  1.00  0.750          C  
ATOM     52  CD  LYS A   4      -3.336   3.357  21.331  1.00  0.750          C  
ATOM     53  CE  LYS A   4      -1.989   3.169  22.033  1.00  0.750          C  
ATOM     54  NZ  LYS A   4      -2.081   2.206  23.172  1.00  0.750          N  
ATOM     55  H   LYS A   4      -6.531   4.828  17.626  1.00  0.600          H  
ATOM     56  HA  LYS A   4      -4.358   6.514  18.798  1.00  0.660          H  
ATOM     57 1HB  LYS A   4      -5.299   4.792  20.242  1.00  0.900          H  
ATOM     58 2HB  LYS A   4      -4.888   3.539  19.081  1.00  0.900          H  
ATOM     59 1HG  LYS A   4      -2.508   4.019  19.466  1.00  0.900          H  
ATOM     60 2HG  LYS A   4      -2.927   5.339  20.566  1.00  0.900          H  
ATOM     61 1HD  LYS A   4      -4.073   3.701  22.060  1.00  0.900          H  
ATOM     62 2HD  LYS A   4      -3.666   2.396  20.936  1.00  0.900          H  
ATOM     63 1HE  LYS A   4      -1.270   2.786  21.318  1.00  0.900          H  
ATOM     64 2HE  LYS A   4      -1.640   4.132  22.406  1.00  0.900          H  
ATOM     65 1HZ  LYS A   4      -1.170   2.109  23.599  1.00  0.900          H  
ATOM     66 2HZ  LYS A   4      -2.739   2.548  23.858  1.00  0.900          H  
ATOM     67 3HZ  LYS A   4      -2.388   1.306  22.831  1.00  0.900          H  
ATOM     68  N   ARG A   5      -2.720   6.142  17.041  1.00  0.360          N  
ATOM     69  CA  ARG A   5      -1.809   5.963  15.935  1.00  0.410          C  
ATOM     70  C   ARG A   5      -0.359   5.961  16.379  1.00  0.350          C  
ATOM     71  O   ARG A   5       0.058   6.764  17.221  1.00  0.340          O  
ATOM     72  CB  ARG A   5      -2.033   7.088  14.937  1.00  0.550          C  
ATOM     73  CG  ARG A   5      -3.516   7.295  14.529  1.00  0.550          C  
ATOM     74  CD  ARG A   5      -4.113   6.217  13.703  1.00  0.550          C  
ATOM     75  NE  ARG A   5      -5.560   6.431  13.528  1.00  0.550          N  
ATOM     76  CZ  ARG A   5      -6.149   7.276  12.673  1.00  0.550          C  
ATOM     77  NH1 ARG A   5      -5.458   8.071  11.872  1.00  0.550          N  
ATOM     78  NH2 ARG A   5      -7.458   7.280  12.669  1.00  0.550          N  
ATOM     79  H   ARG A   5      -2.717   6.992  17.612  1.00  0.430          H  
ATOM     80  HA  ARG A   5      -2.014   5.008  15.455  1.00  0.490          H  
ATOM     81 1HB  ARG A   5      -1.680   8.026  15.367  1.00  0.660          H  
ATOM     82 2HB  ARG A   5      -1.453   6.902  14.034  1.00  0.660          H  
ATOM     83 1HG  ARG A   5      -4.136   7.426  15.410  1.00  0.660          H  
ATOM     84 2HG  ARG A   5      -3.554   8.194  13.942  1.00  0.660          H  
ATOM     85 1HD  ARG A   5      -3.642   6.186  12.723  1.00  0.660          H  
ATOM     86 2HD  ARG A   5      -3.982   5.259  14.197  1.00  0.660          H  
ATOM     87  HE  ARG A   5      -6.219   5.853  14.084  1.00  0.660          H  
ATOM     88 1HH1 ARG A   5      -4.452   8.055  11.885  1.00  0.660          H  
ATOM     89 2HH1 ARG A   5      -5.941   8.694  11.240  1.00  0.660          H  
ATOM     90 1HH2 ARG A   5      -7.931   6.623  13.313  1.00  0.660          H  
ATOM     91 2HH2 ARG A   5      -7.979   7.884  12.055  1.00  0.660          H  
ATOM     92  N   SER A   6       0.403   5.045  15.793  1.00  0.410          N  
ATOM     93  CA  SER A   6       1.837   4.910  16.045  1.00  0.400          C  
ATOM     94  C   SER A   6       2.626   5.927  15.248  1.00  0.360          C  
ATOM     95  O   SER A   6       2.316   6.186  14.077  1.00  0.430          O  
ATOM     96  CB  SER A   6       2.314   3.518  15.698  1.00  0.560          C  
ATOM     97  OG  SER A   6       3.701   3.422  15.828  1.00  0.560          O  
ATOM     98  H   SER A   6      -0.045   4.412  15.147  1.00  0.490          H  
ATOM     99  HA  SER A   6       2.030   5.092  17.104  1.00  0.480          H  
ATOM    100 1HB  SER A   6       1.841   2.798  16.345  1.00  0.680          H  
ATOM    101 2HB  SER A   6       2.025   3.277  14.676  1.00  0.680          H  
ATOM    102  HG  SER A   6       3.907   2.488  15.774  1.00  0.680          H  
ATOM    103  N   THR A   7       3.625   6.519  15.895  1.00  0.290          N  
ATOM    104  CA  THR A   7       4.507   7.496  15.273  1.00  0.260          C  
ATOM    105  C   THR A   7       5.984   7.220  15.582  1.00  0.250          C  
ATOM    106  O   THR A   7       6.323   6.589  16.594  1.00  0.330          O  
ATOM    107  CB  THR A   7       4.215   8.908  15.805  1.00  0.380          C  
ATOM    108  OG1 THR A   7       4.579   8.964  17.178  1.00  0.380          O  
ATOM    109  CG2 THR A   7       2.732   9.252  15.696  1.00  0.380          C  
ATOM    110  H   THR A   7       3.777   6.267  16.875  1.00  0.350          H  
ATOM    111  HA  THR A   7       4.366   7.466  14.193  1.00  0.310          H  
ATOM    112  HB  THR A   7       4.804   9.615  15.254  1.00  0.450          H  
ATOM    113  HG1 THR A   7       5.532   8.841  17.253  1.00  0.450          H  
ATOM    114 1HG2 THR A   7       2.569  10.256  16.087  1.00  0.450          H  
ATOM    115 2HG2 THR A   7       2.431   9.215  14.649  1.00  0.450          H  
ATOM    116 3HG2 THR A   7       2.137   8.545  16.271  1.00  0.450          H  
ATOM    117  N   ARG A   8       6.881   7.807  14.781  1.00  0.250          N  
ATOM    118  CA  ARG A   8       8.312   7.748  15.061  1.00  0.310          C  
ATOM    119  C   ARG A   8       8.779   9.127  15.524  1.00  0.240          C  
ATOM    120  O   ARG A   8       8.261  10.140  15.060  1.00  0.200          O  
ATOM    121  CB  ARG A   8       9.087   7.318  13.816  1.00  0.410          C  
ATOM    122  CG  ARG A   8       8.858   5.903  13.341  1.00  0.410          C  
ATOM    123  CD  ARG A   8       9.816   5.472  12.255  1.00  0.410          C  
ATOM    124  NE  ARG A   8       9.603   6.137  10.964  1.00  0.410          N  
ATOM    125  CZ  ARG A   8      10.476   6.148   9.940  1.00  0.410          C  
ATOM    126  NH1 ARG A   8      11.659   5.564  10.026  1.00  0.410          N  
ATOM    127  NH2 ARG A   8      10.107   6.760   8.838  1.00  0.410          N  
ATOM    128  H   ARG A   8       6.583   8.302  13.933  1.00  0.300          H  
ATOM    129  HA  ARG A   8       8.497   7.032  15.861  1.00  0.370          H  
ATOM    130 1HB  ARG A   8       8.747   7.906  12.988  1.00  0.490          H  
ATOM    131 2HB  ARG A   8      10.131   7.509  13.943  1.00  0.490          H  
ATOM    132 1HG  ARG A   8       8.946   5.226  14.164  1.00  0.490          H  
ATOM    133 2HG  ARG A   8       7.867   5.847  12.940  1.00  0.490          H  
ATOM    134 1HD  ARG A   8      10.826   5.675  12.571  1.00  0.490          H  
ATOM    135 2HD  ARG A   8       9.698   4.401  12.103  1.00  0.490          H  
ATOM    136  HE  ARG A   8       8.705   6.609  10.772  1.00  0.490          H  
ATOM    137 1HH1 ARG A   8      11.934   5.092  10.873  1.00  0.490          H  
ATOM    138 2HH1 ARG A   8      12.290   5.587   9.238  1.00  0.490          H  
ATOM    139 1HH2 ARG A   8       9.167   7.192   8.824  1.00  0.490          H  
ATOM    140 2HH2 ARG A   8      10.715   6.801   8.035  1.00  0.490          H  
ATOM    141  N   LEU A   9       9.757   9.190  16.422  1.00  0.250          N  
ATOM    142  CA  LEU A   9      10.293  10.476  16.850  1.00  0.200          C  
ATOM    143  C   LEU A   9      11.727  10.690  16.381  1.00  0.200          C  
ATOM    144  O   LEU A   9      12.671   9.958  16.765  1.00  0.250          O  
ATOM    145  CB  LEU A   9      10.201  10.583  18.370  1.00  0.300          C  
ATOM    146  CG  LEU A   9       8.797  10.464  18.985  1.00  0.300          C  
ATOM    147  CD1 LEU A   9       8.943  10.435  20.506  1.00  0.300          C  
ATOM    148  CD2 LEU A   9       7.899  11.679  18.525  1.00  0.300          C  
ATOM    149  H   LEU A   9      10.127   8.341  16.843  1.00  0.300          H  
ATOM    150  HA  LEU A   9       9.700  11.267  16.405  1.00  0.240          H  
ATOM    151 1HB  LEU A   9      10.820   9.812  18.793  1.00  0.360          H  
ATOM    152 2HB  LEU A   9      10.579  11.525  18.670  1.00  0.360          H  
ATOM    153  HG  LEU A   9       8.337   9.529  18.668  1.00  0.360          H  
ATOM    154 1HD1 LEU A   9       7.974  10.335  20.967  1.00  0.360          H  
ATOM    155 2HD1 LEU A   9       9.546   9.594  20.797  1.00  0.360          H  
ATOM    156 3HD1 LEU A   9       9.413  11.352  20.845  1.00  0.360          H  
ATOM    157 1HD2 LEU A   9       6.910  11.592  18.966  1.00  0.360          H  
ATOM    158 2HD2 LEU A   9       8.356  12.621  18.844  1.00  0.360          H  
ATOM    159 3HD2 LEU A   9       7.794  11.681  17.447  1.00  0.360          H  
ATOM    160  N   GLY A  10      11.866  11.711  15.528  1.00  0.210          N  
ATOM    161  CA  GLY A  10      13.126  12.075  14.905  1.00  0.260          C  
ATOM    162  C   GLY A  10      13.856  13.085  15.749  1.00  0.180          C  
ATOM    163  O   GLY A  10      13.283  14.066  16.210  1.00  0.150          O  
ATOM    164  H   GLY A  10      11.032  12.270  15.320  1.00  0.250          H  
ATOM    165 1HA  GLY A  10      13.745  11.199  14.765  1.00  0.310          H  
ATOM    166 2HA  GLY A  10      12.935  12.491  13.918  1.00  0.310          H  
ATOM    167  N   CYS A  11      15.147  12.888  15.876  1.00  0.200          N  
ATOM    168  CA  CYS A  11      16.023  13.729  16.675  1.00  0.160          C  
ATOM    169  C   CYS A  11      16.481  14.970  15.932  1.00  0.170          C  
ATOM    170  O   CYS A  11      17.230  14.890  14.953  1.00  0.220          O  
ATOM    171  CB  CYS A  11      17.221  12.897  17.091  1.00  0.240          C  
ATOM    172  SG  CYS A  11      18.501  13.757  18.006  1.00  0.240          S  
ATOM    173  H   CYS A  11      15.540  12.063  15.429  1.00  0.240          H  
ATOM    174  HA  CYS A  11      15.484  14.044  17.566  1.00  0.190          H  
ATOM    175 1HB  CYS A  11      16.879  12.083  17.689  1.00  0.290          H  
ATOM    176 2HB  CYS A  11      17.641  12.465  16.214  1.00  0.290          H  
ATOM    177  N   ASN A  12      16.091  16.144  16.437  1.00  0.190          N  
ATOM    178  CA  ASN A  12      16.400  17.380  15.733  1.00  0.240          C  
ATOM    179  C   ASN A  12      17.899  17.618  15.580  1.00  0.270          C  
ATOM    180  O   ASN A  12      18.336  18.237  14.611  1.00  0.310          O  
ATOM    181  CB  ASN A  12      15.748  18.555  16.430  1.00  0.320          C  
ATOM    182  CG  ASN A  12      14.237  18.581  16.249  1.00  0.320          C  
ATOM    183  OD1 ASN A  12      13.664  17.916  15.377  1.00  0.320          O  
ATOM    184  ND2 ASN A  12      13.586  19.351  17.060  1.00  0.320          N  
ATOM    185  H   ASN A  12      15.502  16.192  17.280  1.00  0.230          H  
ATOM    186  HA  ASN A  12      15.986  17.307  14.726  1.00  0.290          H  
ATOM    187 1HB  ASN A  12      15.972  18.511  17.499  1.00  0.380          H  
ATOM    188 2HB  ASN A  12      16.168  19.484  16.046  1.00  0.380          H  
ATOM    189 1HD2 ASN A  12      12.598  19.402  16.983  1.00  0.380          H  
ATOM    190 2HD2 ASN A  12      14.080  19.883  17.747  1.00  0.380          H  
ATOM    191  N   GLU A  13      18.693  17.132  16.533  1.00  0.270          N  
ATOM    192  CA  GLU A  13      20.135  17.312  16.502  1.00  0.320          C  
ATOM    193  C   GLU A  13      20.900  16.049  16.060  1.00  0.330          C  
ATOM    194  O   GLU A  13      22.122  15.983  16.218  1.00  0.460          O  
ATOM    195  CB  GLU A  13      20.616  17.839  17.863  1.00  0.430          C  
ATOM    196  CG  GLU A  13      20.015  19.241  18.200  1.00  0.430          C  
ATOM    197  CD  GLU A  13      20.533  19.931  19.482  1.00  0.430          C  
ATOM    198  OE1 GLU A  13      21.741  20.064  19.655  1.00  0.430          O  
ATOM    199  OE2 GLU A  13      19.706  20.342  20.274  1.00  0.430          O  
ATOM    200  H   GLU A  13      18.290  16.646  17.326  1.00  0.320          H  
ATOM    201  HA  GLU A  13      20.357  18.089  15.771  1.00  0.380          H  
ATOM    202 1HB  GLU A  13      20.310  17.142  18.641  1.00  0.510          H  
ATOM    203 2HB  GLU A  13      21.704  17.904  17.883  1.00  0.510          H  
ATOM    204 1HG  GLU A  13      20.205  19.900  17.354  1.00  0.510          H  
ATOM    205 2HG  GLU A  13      18.935  19.127  18.286  1.00  0.510          H  
ATOM    206  N   CYS A  14      20.193  15.039  15.521  1.00  0.280          N  
ATOM    207  CA  CYS A  14      20.866  13.803  15.094  1.00  0.290          C  
ATOM    208  C   CYS A  14      20.623  13.492  13.613  1.00  0.280          C  
ATOM    209  O   CYS A  14      21.482  12.888  12.969  1.00  0.360          O  
ATOM    210  CB  CYS A  14      20.363  12.549  15.803  1.00  0.400          C  
ATOM    211  SG  CYS A  14      20.192  12.587  17.632  1.00  0.400          S  
ATOM    212  H   CYS A  14      19.187  15.153  15.393  1.00  0.340          H  
ATOM    213  HA  CYS A  14      21.936  13.911  15.259  1.00  0.350          H  
ATOM    214 1HB  CYS A  14      19.472  12.213  15.337  1.00  0.480          H  
ATOM    215 2HB  CYS A  14      21.087  11.763  15.591  1.00  0.480          H  
ATOM    216  N   SER A  15      19.430  13.855  13.096  1.00  0.220          N  
ATOM    217  CA  SER A  15      18.953  13.468  11.754  1.00  0.260          C  
ATOM    218  C   SER A  15      18.829  11.945  11.655  1.00  0.320          C  
ATOM    219  O   SER A  15      19.258  11.322  10.682  1.00  0.510          O  
ATOM    220  CB  SER A  15      19.857  13.991  10.637  1.00  0.350          C  
ATOM    221  OG  SER A  15      19.910  15.397  10.616  1.00  0.350          O  
ATOM    222  H   SER A  15      18.777  14.372  13.683  1.00  0.260          H  
ATOM    223  HA  SER A  15      17.961  13.896  11.610  1.00  0.310          H  
ATOM    224 1HB  SER A  15      20.859  13.588  10.736  1.00  0.420          H  
ATOM    225 2HB  SER A  15      19.472  13.637   9.682  1.00  0.420          H  
ATOM    226  HG  SER A  15      20.489  15.626   9.886  1.00  0.420          H  
ATOM    227  N   GLU A  16      18.205  11.377  12.688  1.00  0.340          N  
ATOM    228  CA  GLU A  16      17.952   9.946  12.873  1.00  0.540          C  
ATOM    229  C   GLU A  16      16.732   9.736  13.786  1.00  0.370          C  
ATOM    230  O   GLU A  16      16.354  10.640  14.540  1.00  0.310          O  
ATOM    231  CB  GLU A  16      19.210   9.280  13.465  1.00  0.680          C  
ATOM    232  CG  GLU A  16      19.158   7.745  13.662  1.00  0.680          C  
ATOM    233  CD  GLU A  16      18.860   6.975  12.398  1.00  0.680          C  
ATOM    234  OE1 GLU A  16      17.704   6.963  12.014  1.00  0.680          O  
ATOM    235  OE2 GLU A  16      19.759   6.399  11.830  1.00  0.680          O  
ATOM    236  H   GLU A  16      17.888  12.014  13.400  1.00  0.410          H  
ATOM    237  HA  GLU A  16      17.736   9.498  11.901  1.00  0.650          H  
ATOM    238 1HB  GLU A  16      20.065   9.502  12.825  1.00  0.810          H  
ATOM    239 2HB  GLU A  16      19.416   9.721  14.440  1.00  0.810          H  
ATOM    240 1HG  GLU A  16      20.136   7.429  14.021  1.00  0.810          H  
ATOM    241 2HG  GLU A  16      18.439   7.486  14.439  1.00  0.810          H  
ATOM    242  N   ILE A  17      16.098   8.563  13.698  1.00  0.370          N  
ATOM    243  CA  ILE A  17      14.961   8.230  14.570  1.00  0.290          C  
ATOM    244  C   ILE A  17      15.392   7.414  15.767  1.00  0.260          C  
ATOM    245  O   ILE A  17      15.989   6.345  15.637  1.00  0.290          O  
ATOM    246  CB  ILE A  17      13.824   7.480  13.831  1.00  0.440          C  
ATOM    247  CG1 ILE A  17      13.106   8.429  12.801  1.00  0.440          C  
ATOM    248  CG2 ILE A  17      12.793   6.891  14.861  1.00  0.440          C  
ATOM    249  CD1 ILE A  17      13.739   8.495  11.421  1.00  0.440          C  
ATOM    250  H   ILE A  17      16.475   7.870  13.036  1.00  0.440          H  
ATOM    251  HA  ILE A  17      14.543   9.150  14.957  1.00  0.350          H  
ATOM    252  HB  ILE A  17      14.259   6.660  13.265  1.00  0.530          H  
ATOM    253 1HG1 ILE A  17      12.081   8.094  12.679  1.00  0.530          H  
ATOM    254 2HG1 ILE A  17      13.090   9.433  13.211  1.00  0.530          H  
ATOM    255 1HG2 ILE A  17      12.036   6.353  14.339  1.00  0.530          H  
ATOM    256 2HG2 ILE A  17      13.278   6.201  15.550  1.00  0.530          H  
ATOM    257 3HG2 ILE A  17      12.336   7.702  15.432  1.00  0.530          H  
ATOM    258 1HD1 ILE A  17      13.167   9.171  10.794  1.00  0.530          H  
ATOM    259 2HD1 ILE A  17      14.755   8.857  11.478  1.00  0.530          H  
ATOM    260 3HD1 ILE A  17      13.739   7.504  10.975  1.00  0.530          H  
ATOM    261  N   ASN A  18      15.056   7.924  16.946  1.00  0.270          N  
ATOM    262  CA  ASN A  18      15.458   7.264  18.177  1.00  0.340          C  
ATOM    263  C   ASN A  18      14.316   6.660  18.987  1.00  0.310          C  
ATOM    264  O   ASN A  18      14.526   5.673  19.695  1.00  0.360          O  
ATOM    265  CB  ASN A  18      16.224   8.218  19.060  1.00  0.450          C  
ATOM    266  CG  ASN A  18      17.521   8.672  18.525  1.00  0.450          C  
ATOM    267  OD1 ASN A  18      18.296   7.907  17.934  1.00  0.450          O  
ATOM    268  ND2 ASN A  18      17.799   9.930  18.734  1.00  0.450          N  
ATOM    269  H   ASN A  18      14.495   8.780  16.954  1.00  0.320          H  
ATOM    270  HA  ASN A  18      16.122   6.440  17.916  1.00  0.410          H  
ATOM    271 1HB  ASN A  18      15.618   9.097  19.219  1.00  0.540          H  
ATOM    272 2HB  ASN A  18      16.394   7.750  20.027  1.00  0.540          H  
ATOM    273 1HD2 ASN A  18      18.670  10.303  18.407  1.00  0.540          H  
ATOM    274 2HD2 ASN A  18      17.119  10.551  19.212  1.00  0.540          H  
ATOM    275  N   TYR A  19      13.116   7.248  18.924  1.00  0.280          N  
ATOM    276  CA  TYR A  19      12.061   6.754  19.820  1.00  0.280          C  
ATOM    277  C   TYR A  19      10.730   6.488  19.136  1.00  0.310          C  
ATOM    278  O   TYR A  19      10.368   7.133  18.152  1.00  0.380          O  
ATOM    279  CB  TYR A  19      11.860   7.735  20.983  1.00  0.390          C  
ATOM    280  CG  TYR A  19      13.103   7.951  21.786  1.00  0.390          C  
ATOM    281  CD1 TYR A  19      13.921   8.993  21.458  1.00  0.390          C  
ATOM    282  CD2 TYR A  19      13.453   7.100  22.815  1.00  0.390          C  
ATOM    283  CE1 TYR A  19      15.090   9.195  22.131  1.00  0.390          C  
ATOM    284  CE2 TYR A  19      14.634   7.312  23.500  1.00  0.390          C  
ATOM    285  CZ  TYR A  19      15.450   8.363  23.144  1.00  0.390          C  
ATOM    286  OH  TYR A  19      16.632   8.587  23.797  1.00  0.390          O  
ATOM    287  H   TYR A  19      12.967   8.044  18.298  1.00  0.340          H  
ATOM    288  HA  TYR A  19      12.386   5.803  20.239  1.00  0.340          H  
ATOM    289 1HB  TYR A  19      11.567   8.688  20.594  1.00  0.470          H  
ATOM    290 2HB  TYR A  19      11.069   7.381  21.643  1.00  0.470          H  
ATOM    291  HD1 TYR A  19      13.644   9.658  20.646  1.00  0.470          H  
ATOM    292  HD2 TYR A  19      12.808   6.263  23.078  1.00  0.470          H  
ATOM    293  HE1 TYR A  19      15.738  10.021  21.860  1.00  0.470          H  
ATOM    294  HE2 TYR A  19      14.927   6.644  24.309  1.00  0.470          H  
ATOM    295  HH  TYR A  19      17.084   9.372  23.390  1.00  0.470          H  
ATOM    296  N   LEU A  20       9.963   5.557  19.691  1.00  0.260          N  
ATOM    297  CA  LEU A  20       8.621   5.305  19.179  1.00  0.290          C  
ATOM    298  C   LEU A  20       7.579   5.729  20.205  1.00  0.280          C  
ATOM    299  O   LEU A  20       7.808   5.598  21.410  1.00  0.410          O  
ATOM    300  CB  LEU A  20       8.466   3.818  18.862  1.00  0.390          C  
ATOM    301  CG  LEU A  20       9.513   3.216  17.884  1.00  0.390          C  
ATOM    302  CD1 LEU A  20       9.249   1.731  17.746  1.00  0.390          C  
ATOM    303  CD2 LEU A  20       9.448   3.918  16.529  1.00  0.390          C  
ATOM    304  H   LEU A  20      10.302   5.034  20.488  1.00  0.310          H  
ATOM    305  HA  LEU A  20       8.449   5.898  18.283  1.00  0.350          H  
ATOM    306 1HB  LEU A  20       8.516   3.261  19.794  1.00  0.470          H  
ATOM    307 2HB  LEU A  20       7.477   3.665  18.427  1.00  0.470          H  
ATOM    308  HG  LEU A  20      10.513   3.340  18.300  1.00  0.470          H  
ATOM    309 1HD1 LEU A  20       9.989   1.290  17.078  1.00  0.470          H  
ATOM    310 2HD1 LEU A  20       9.317   1.254  18.724  1.00  0.470          H  
ATOM    311 3HD1 LEU A  20       8.252   1.573  17.335  1.00  0.470          H  
ATOM    312 1HD2 LEU A  20      10.185   3.478  15.860  1.00  0.470          H  
ATOM    313 2HD2 LEU A  20       8.449   3.793  16.104  1.00  0.470          H  
ATOM    314 3HD2 LEU A  20       9.663   4.974  16.641  1.00  0.470          H  
ATOM    315  N   THR A  21       6.438   6.226  19.727  1.00  0.210          N  
ATOM    316  CA  THR A  21       5.331   6.595  20.614  1.00  0.240          C  
ATOM    317  C   THR A  21       3.976   6.554  19.920  1.00  0.260          C  
ATOM    318  O   THR A  21       3.871   6.074  18.788  1.00  0.380          O  
ATOM    319  CB  THR A  21       5.547   7.980  21.249  1.00  0.320          C  
ATOM    320  OG1 THR A  21       4.558   8.187  22.272  1.00  0.320          O  
ATOM    321  CG2 THR A  21       5.436   9.076  20.208  1.00  0.320          C  
ATOM    322  H   THR A  21       6.331   6.321  18.711  1.00  0.250          H  
ATOM    323  HA  THR A  21       5.297   5.870  21.427  1.00  0.290          H  
ATOM    324  HB  THR A  21       6.539   8.014  21.700  1.00  0.390          H  
ATOM    325  HG1 THR A  21       4.829   8.931  22.829  1.00  0.390          H  
ATOM    326 1HG2 THR A  21       5.600  10.038  20.683  1.00  0.390          H  
ATOM    327 2HG2 THR A  21       6.186   8.915  19.442  1.00  0.390          H  
ATOM    328 3HG2 THR A  21       4.456   9.072  19.751  1.00  0.390          H  
ATOM    329  N   PHE A  22       2.951   7.032  20.633  1.00  0.340          N  
ATOM    330  CA  PHE A  22       1.569   7.065  20.146  1.00  0.360          C  
ATOM    331  C   PHE A  22       0.827   8.367  20.403  1.00  0.370          C  
ATOM    332  O   PHE A  22       1.095   9.079  21.374  1.00  0.420          O  
ATOM    333  CB  PHE A  22       0.728   5.947  20.765  1.00  0.500          C  
ATOM    334  CG  PHE A  22       1.117   4.579  20.380  1.00  0.500          C  
ATOM    335  CD1 PHE A  22       2.094   3.884  21.056  1.00  0.500          C  
ATOM    336  CD2 PHE A  22       0.466   3.968  19.333  1.00  0.500          C  
ATOM    337  CE1 PHE A  22       2.420   2.604  20.679  1.00  0.500          C  
ATOM    338  CE2 PHE A  22       0.776   2.696  18.956  1.00  0.500          C  
ATOM    339  CZ  PHE A  22       1.760   2.008  19.627  1.00  0.500          C  
ATOM    340  H   PHE A  22       3.174   7.419  21.550  1.00  0.410          H  
ATOM    341  HA  PHE A  22       1.602   6.914  19.068  1.00  0.430          H  
ATOM    342 1HB  PHE A  22       0.776   6.020  21.847  1.00  0.600          H  
ATOM    343 2HB  PHE A  22      -0.313   6.094  20.478  1.00  0.600          H  
ATOM    344  HD1 PHE A  22       2.612   4.359  21.890  1.00  0.600          H  
ATOM    345  HD2 PHE A  22      -0.312   4.515  18.804  1.00  0.600          H  
ATOM    346  HE1 PHE A  22       3.199   2.060  21.213  1.00  0.600          H  
ATOM    347  HE2 PHE A  22       0.247   2.230  18.127  1.00  0.600          H  
ATOM    348  HZ  PHE A  22       2.015   0.992  19.328  1.00  0.600          H  
ATOM    349  N   LYS A  23      -0.174   8.621  19.562  1.00  0.340          N  
ATOM    350  CA  LYS A  23      -1.094   9.737  19.755  1.00  0.340          C  
ATOM    351  C   LYS A  23      -2.556   9.373  19.522  1.00  0.310          C  
ATOM    352  O   LYS A  23      -2.875   8.508  18.705  1.00  0.400          O  
ATOM    353  CB  LYS A  23      -0.748  10.892  18.823  1.00  0.480          C  
ATOM    354  CG  LYS A  23      -0.846  10.569  17.337  1.00  0.480          C  
ATOM    355  CD  LYS A  23      -0.478  11.780  16.521  1.00  0.480          C  
ATOM    356  CE  LYS A  23      -0.492  11.502  15.041  1.00  0.480          C  
ATOM    357  NZ  LYS A  23      -0.163  12.713  14.288  1.00  0.480          N  
ATOM    358  H   LYS A  23      -0.276   8.000  18.755  1.00  0.410          H  
ATOM    359  HA  LYS A  23      -1.000  10.082  20.785  1.00  0.410          H  
ATOM    360 1HB  LYS A  23      -1.413  11.738  19.025  1.00  0.570          H  
ATOM    361 2HB  LYS A  23       0.244  11.215  19.017  1.00  0.570          H  
ATOM    362 1HG  LYS A  23      -0.172   9.744  17.092  1.00  0.570          H  
ATOM    363 2HG  LYS A  23      -1.866  10.274  17.084  1.00  0.570          H  
ATOM    364 1HD  LYS A  23      -1.175  12.597  16.739  1.00  0.570          H  
ATOM    365 2HD  LYS A  23       0.521  12.105  16.788  1.00  0.570          H  
ATOM    366 1HE  LYS A  23       0.254  10.743  14.820  1.00  0.570          H  
ATOM    367 2HE  LYS A  23      -1.459  11.140  14.731  1.00  0.570          H  
ATOM    368 1HZ  LYS A  23      -0.142  12.515  13.298  1.00  0.570          H  
ATOM    369 2HZ  LYS A  23      -0.854  13.423  14.484  1.00  0.570          H  
ATOM    370 3HZ  LYS A  23       0.778  13.048  14.591  1.00  0.570          H  
ATOM    371  N   ASN A  24      -3.444  10.062  20.237  1.00  0.310          N  
ATOM    372  CA  ASN A  24      -4.887   9.991  20.013  1.00  0.320          C  
ATOM    373  C   ASN A  24      -5.233  11.162  19.115  1.00  0.300          C  
ATOM    374  O   ASN A  24      -5.231  12.305  19.592  1.00  0.340          O  
ATOM    375  CB  ASN A  24      -5.678  10.029  21.309  1.00  0.440          C  
ATOM    376  CG  ASN A  24      -7.189   9.911  21.092  1.00  0.440          C  
ATOM    377  OD1 ASN A  24      -7.753  10.351  20.061  1.00  0.440          O  
ATOM    378  ND2 ASN A  24      -7.858   9.321  22.063  1.00  0.440          N  
ATOM    379  H   ASN A  24      -3.094  10.708  20.931  1.00  0.370          H  
ATOM    380  HA  ASN A  24      -5.126   9.073  19.484  1.00  0.380          H  
ATOM    381 1HB  ASN A  24      -5.356   9.209  21.951  1.00  0.530          H  
ATOM    382 2HB  ASN A  24      -5.472  10.959  21.837  1.00  0.530          H  
ATOM    383 1HD2 ASN A  24      -8.851   9.207  21.995  1.00  0.530          H  
ATOM    384 2HD2 ASN A  24      -7.372   8.984  22.872  1.00  0.530          H  
ATOM    385  N   VAL A  25      -5.511  10.886  17.849  1.00  0.290          N  
ATOM    386  CA  VAL A  25      -5.708  11.941  16.849  1.00  0.340          C  
ATOM    387  C   VAL A  25      -6.913  12.843  17.071  1.00  0.380          C  
ATOM    388  O   VAL A  25      -7.098  13.805  16.333  1.00  0.440          O  
ATOM    389  CB  VAL A  25      -5.765  11.369  15.422  1.00  0.460          C  
ATOM    390  CG1 VAL A  25      -4.465  10.691  15.127  1.00  0.460          C  
ATOM    391  CG2 VAL A  25      -6.926  10.399  15.267  1.00  0.460          C  
ATOM    392  H   VAL A  25      -5.542   9.892  17.590  1.00  0.350          H  
ATOM    393  HA  VAL A  25      -4.821  12.576  16.889  1.00  0.410          H  
ATOM    394  HB  VAL A  25      -5.883  12.191  14.717  1.00  0.550          H  
ATOM    395 1HG1 VAL A  25      -4.480  10.313  14.111  1.00  0.550          H  
ATOM    396 2HG1 VAL A  25      -3.672  11.417  15.237  1.00  0.550          H  
ATOM    397 3HG1 VAL A  25      -4.309   9.870  15.825  1.00  0.550          H  
ATOM    398 1HG2 VAL A  25      -6.946  10.011  14.252  1.00  0.550          H  
ATOM    399 2HG2 VAL A  25      -6.787   9.595  15.949  1.00  0.550          H  
ATOM    400 3HG2 VAL A  25      -7.866  10.903  15.475  1.00  0.550          H  
ATOM    401  N   LYS A  26      -7.786  12.504  18.014  1.00  0.430          N  
ATOM    402  CA  LYS A  26      -8.934  13.353  18.288  1.00  0.520          C  
ATOM    403  C   LYS A  26      -8.654  14.315  19.436  1.00  0.500          C  
ATOM    404  O   LYS A  26      -9.491  15.157  19.768  1.00  0.620          O  
ATOM    405  CB  LYS A  26     -10.169  12.508  18.578  1.00  0.690          C  
ATOM    406  CG  LYS A  26     -10.571  11.570  17.438  1.00  0.690          C  
ATOM    407  CD  LYS A  26     -10.973  12.317  16.158  1.00  0.690          C  
ATOM    408  CE  LYS A  26     -11.470  11.360  15.085  1.00  0.690          C  
ATOM    409  NZ  LYS A  26     -11.834  12.078  13.824  1.00  0.690          N  
ATOM    410  H   LYS A  26      -7.617  11.677  18.596  1.00  0.520          H  
ATOM    411  HA  LYS A  26      -9.127  13.969  17.413  1.00  0.620          H  
ATOM    412 1HB  LYS A  26      -9.983  11.897  19.464  1.00  0.830          H  
ATOM    413 2HB  LYS A  26     -11.013  13.160  18.800  1.00  0.830          H  
ATOM    414 1HG  LYS A  26      -9.724  10.931  17.210  1.00  0.830          H  
ATOM    415 2HG  LYS A  26     -11.401  10.948  17.764  1.00  0.830          H  
ATOM    416 1HD  LYS A  26     -11.750  13.048  16.384  1.00  0.830          H  
ATOM    417 2HD  LYS A  26     -10.111  12.838  15.747  1.00  0.830          H  
ATOM    418 1HE  LYS A  26     -10.685  10.638  14.865  1.00  0.830          H  
ATOM    419 2HE  LYS A  26     -12.346  10.828  15.456  1.00  0.830          H  
ATOM    420 1HZ  LYS A  26     -12.155  11.412  13.134  1.00  0.830          H  
ATOM    421 2HZ  LYS A  26     -12.570  12.745  14.013  1.00  0.830          H  
ATOM    422 3HZ  LYS A  26     -11.022  12.565  13.468  1.00  0.830          H  
ATOM    423  N   LYS A  27      -7.487  14.173  20.062  1.00  0.420          N  
ATOM    424  CA  LYS A  27      -7.095  15.012  21.183  1.00  0.450          C  
ATOM    425  C   LYS A  27      -5.862  15.803  20.783  1.00  0.410          C  
ATOM    426  O   LYS A  27      -5.700  16.971  21.139  1.00  0.460          O  
ATOM    427  CB  LYS A  27      -6.807  14.152  22.414  1.00  0.620          C  
ATOM    428  CG  LYS A  27      -7.988  13.279  22.897  1.00  0.620          C  
ATOM    429  CD  LYS A  27      -9.181  14.110  23.382  1.00  0.620          C  
ATOM    430  CE  LYS A  27     -10.279  13.219  23.950  1.00  0.620          C  
ATOM    431  NZ  LYS A  27     -11.464  14.010  24.410  1.00  0.620          N  
ATOM    432  H   LYS A  27      -6.830  13.467  19.732  1.00  0.500          H  
ATOM    433  HA  LYS A  27      -7.887  15.724  21.401  1.00  0.540          H  
ATOM    434 1HB  LYS A  27      -5.975  13.482  22.190  1.00  0.740          H  
ATOM    435 2HB  LYS A  27      -6.496  14.792  23.237  1.00  0.740          H  
ATOM    436 1HG  LYS A  27      -8.320  12.646  22.072  1.00  0.740          H  
ATOM    437 2HG  LYS A  27      -7.649  12.634  23.706  1.00  0.740          H  
ATOM    438 1HD  LYS A  27      -8.855  14.818  24.145  1.00  0.740          H  
ATOM    439 2HD  LYS A  27      -9.604  14.667  22.546  1.00  0.740          H  
ATOM    440 1HE  LYS A  27     -10.598  12.519  23.177  1.00  0.740          H  
ATOM    441 2HE  LYS A  27      -9.881  12.655  24.794  1.00  0.740          H  
ATOM    442 1HZ  LYS A  27     -12.169  13.383  24.776  1.00  0.740          H  
ATOM    443 2HZ  LYS A  27     -11.181  14.655  25.135  1.00  0.740          H  
ATOM    444 3HZ  LYS A  27     -11.848  14.527  23.630  1.00  0.740          H  
ATOM    445  N   ASN A  28      -5.008  15.147  20.004  1.00  0.350          N  
ATOM    446  CA  ASN A  28      -3.749  15.682  19.533  1.00  0.360          C  
ATOM    447  C   ASN A  28      -3.522  15.379  18.053  1.00  0.310          C  
ATOM    448  O   ASN A  28      -2.580  14.671  17.722  1.00  0.380          O  
ATOM    449  CB  ASN A  28      -2.592  15.154  20.363  1.00  0.500          C  
ATOM    450  CG  ASN A  28      -2.611  15.657  21.789  1.00  0.500          C  
ATOM    451  OD1 ASN A  28      -2.188  16.791  22.042  1.00  0.500          O  
ATOM    452  ND2 ASN A  28      -3.080  14.861  22.714  1.00  0.500          N  
ATOM    453  H   ASN A  28      -5.227  14.183  19.756  1.00  0.420          H  
ATOM    454  HA  ASN A  28      -3.755  16.762  19.663  1.00  0.430          H  
ATOM    455 1HB  ASN A  28      -2.628  14.062  20.373  1.00  0.600          H  
ATOM    456 2HB  ASN A  28      -1.647  15.445  19.900  1.00  0.600          H  
ATOM    457 1HD2 ASN A  28      -3.107  15.167  23.667  1.00  0.600          H  
ATOM    458 2HD2 ASN A  28      -3.421  13.959  22.472  1.00  0.600          H  
ATOM    459  N   PRO A  29      -4.375  15.880  17.130  1.00  0.310          N  
ATOM    460  CA  PRO A  29      -4.279  15.697  15.683  1.00  0.380          C  
ATOM    461  C   PRO A  29      -2.996  16.284  15.072  1.00  0.540          C  
ATOM    462  O   PRO A  29      -2.595  15.897  13.972  1.00  1.250          O  
ATOM    463  CB  PRO A  29      -5.522  16.437  15.165  1.00  0.570          C  
ATOM    464  CG  PRO A  29      -5.890  17.418  16.264  1.00  0.570          C  
ATOM    465  CD  PRO A  29      -5.537  16.711  17.543  1.00  0.570          C  
ATOM    466  HA  PRO A  29      -4.355  14.623  15.456  1.00  0.460          H  
ATOM    467 1HB  PRO A  29      -5.281  16.944  14.218  1.00  0.680          H  
ATOM    468 2HB  PRO A  29      -6.324  15.719  14.945  1.00  0.680          H  
ATOM    469 1HG  PRO A  29      -5.346  18.364  16.131  1.00  0.680          H  
ATOM    470 2HG  PRO A  29      -6.963  17.658  16.205  1.00  0.680          H  
ATOM    471 1HD  PRO A  29      -5.289  17.459  18.301  1.00  0.680          H  
ATOM    472 2HD  PRO A  29      -6.383  16.069  17.844  1.00  0.680          H  
ATOM    473  N   GLU A  30      -2.377  17.222  15.791  1.00  0.290          N  
ATOM    474  CA  GLU A  30      -1.163  17.915  15.378  1.00  0.280          C  
ATOM    475  C   GLU A  30       0.073  17.054  15.549  1.00  0.250          C  
ATOM    476  O   GLU A  30       0.063  16.071  16.285  1.00  0.280          O  
ATOM    477  CB  GLU A  30      -0.997  19.210  16.172  1.00  0.400          C  
ATOM    478  CG  GLU A  30      -2.065  20.249  15.900  1.00  0.400          C  
ATOM    479  CD  GLU A  30      -1.975  20.778  14.502  1.00  0.400          C  
ATOM    480  OE1 GLU A  30      -0.876  20.939  14.025  1.00  0.400          O  
ATOM    481  OE2 GLU A  30      -2.993  21.012  13.906  1.00  0.400          O  
ATOM    482  H   GLU A  30      -2.762  17.478  16.682  1.00  0.350          H  
ATOM    483  HA  GLU A  30      -1.254  18.167  14.320  1.00  0.340          H  
ATOM    484 1HB  GLU A  30      -1.017  18.980  17.237  1.00  0.480          H  
ATOM    485 2HB  GLU A  30      -0.025  19.651  15.953  1.00  0.480          H  
ATOM    486 1HG  GLU A  30      -3.048  19.802  16.047  1.00  0.480          H  
ATOM    487 2HG  GLU A  30      -1.955  21.069  16.608  1.00  0.480          H  
ATOM    488  N   LYS A  31       1.142  17.412  14.848  1.00  0.240          N  
ATOM    489  CA  LYS A  31       2.399  16.684  14.973  1.00  0.230          C  
ATOM    490  C   LYS A  31       2.939  16.693  16.399  1.00  0.190          C  
ATOM    491  O   LYS A  31       2.950  17.734  17.061  1.00  0.220          O  
ATOM    492  CB  LYS A  31       3.453  17.254  14.026  1.00  0.330          C  
ATOM    493  CG  LYS A  31       3.175  17.004  12.552  1.00  0.330          C  
ATOM    494  CD  LYS A  31       4.308  17.542  11.683  1.00  0.330          C  
ATOM    495  CE  LYS A  31       4.058  17.280  10.203  1.00  0.330          C  
ATOM    496  NZ  LYS A  31       5.173  17.791   9.356  1.00  0.330          N  
ATOM    497  H   LYS A  31       1.083  18.221  14.244  1.00  0.290          H  
ATOM    498  HA  LYS A  31       2.217  15.649  14.697  1.00  0.280          H  
ATOM    499 1HB  LYS A  31       3.528  18.329  14.178  1.00  0.390          H  
ATOM    500 2HB  LYS A  31       4.425  16.821  14.270  1.00  0.390          H  
ATOM    501 1HG  LYS A  31       3.078  15.927  12.389  1.00  0.390          H  
ATOM    502 2HG  LYS A  31       2.240  17.484  12.270  1.00  0.390          H  
ATOM    503 1HD  LYS A  31       4.411  18.616  11.842  1.00  0.390          H  
ATOM    504 2HD  LYS A  31       5.243  17.057  11.971  1.00  0.390          H  
ATOM    505 1HE  LYS A  31       3.957  16.207  10.043  1.00  0.390          H  
ATOM    506 2HE  LYS A  31       3.132  17.772   9.902  1.00  0.390          H  
ATOM    507 1HZ  LYS A  31       4.975  17.599   8.383  1.00  0.390          H  
ATOM    508 2HZ  LYS A  31       5.271  18.789   9.487  1.00  0.390          H  
ATOM    509 3HZ  LYS A  31       6.035  17.329   9.622  1.00  0.390          H  
ATOM    510  N   LEU A  32       3.424  15.532  16.842  1.00  0.180          N  
ATOM    511  CA  LEU A  32       4.005  15.398  18.179  1.00  0.210          C  
ATOM    512  C   LEU A  32       5.407  15.969  18.282  1.00  0.250          C  
ATOM    513  O   LEU A  32       6.174  15.988  17.310  1.00  0.240          O  
ATOM    514  CB  LEU A  32       4.122  13.926  18.615  1.00  0.280          C  
ATOM    515  CG  LEU A  32       2.855  13.098  18.783  1.00  0.280          C  
ATOM    516  CD1 LEU A  32       3.281  11.654  19.061  1.00  0.280          C  
ATOM    517  CD2 LEU A  32       2.009  13.645  19.947  1.00  0.280          C  
ATOM    518  H   LEU A  32       3.343  14.719  16.214  1.00  0.220          H  
ATOM    519  HA  LEU A  32       3.377  15.943  18.878  1.00  0.250          H  
ATOM    520 1HB  LEU A  32       4.755  13.407  17.909  1.00  0.340          H  
ATOM    521 2HB  LEU A  32       4.627  13.914  19.565  1.00  0.340          H  
ATOM    522  HG  LEU A  32       2.276  13.121  17.864  1.00  0.340          H  
ATOM    523 1HD1 LEU A  32       2.424  11.009  19.181  1.00  0.340          H  
ATOM    524 2HD1 LEU A  32       3.880  11.288  18.229  1.00  0.340          H  
ATOM    525 3HD1 LEU A  32       3.869  11.626  19.972  1.00  0.340          H  
ATOM    526 1HD2 LEU A  32       1.117  13.043  20.070  1.00  0.340          H  
ATOM    527 2HD2 LEU A  32       2.591  13.615  20.868  1.00  0.340          H  
ATOM    528 3HD2 LEU A  32       1.708  14.669  19.739  1.00  0.340          H  
ATOM    529  N   ALA A  33       5.759  16.389  19.497  1.00  0.310          N  
ATOM    530  CA  ALA A  33       7.120  16.795  19.794  1.00  0.350          C  
ATOM    531  C   ALA A  33       7.396  16.528  21.277  1.00  0.390          C  
ATOM    532  O   ALA A  33       6.659  16.992  22.152  1.00  0.550          O  
ATOM    533  CB  ALA A  33       7.335  18.244  19.416  1.00  0.470          C  
ATOM    534  H   ALA A  33       5.073  16.397  20.239  1.00  0.370          H  
ATOM    535  HA  ALA A  33       7.784  16.177  19.210  1.00  0.420          H  
ATOM    536 1HB  ALA A  33       8.355  18.510  19.611  1.00  0.570          H  
ATOM    537 2HB  ALA A  33       7.127  18.370  18.355  1.00  0.570          H  
ATOM    538 3HB  ALA A  33       6.669  18.877  19.993  1.00  0.570          H  
ATOM    539  N   LEU A  34       8.420  15.716  21.533  1.00  0.280          N  
ATOM    540  CA  LEU A  34       8.801  15.267  22.876  1.00  0.310          C  
ATOM    541  C   LEU A  34      10.264  15.542  23.215  1.00  0.270          C  
ATOM    542  O   LEU A  34      11.110  15.566  22.328  1.00  0.250          O  
ATOM    543  CB  LEU A  34       8.519  13.760  23.012  1.00  0.420          C  
ATOM    544  CG  LEU A  34       7.008  13.310  23.110  1.00  0.420          C  
ATOM    545  CD1 LEU A  34       6.369  13.114  21.717  1.00  0.420          C  
ATOM    546  CD2 LEU A  34       6.954  12.006  23.876  1.00  0.420          C  
ATOM    547  H   LEU A  34       8.974  15.419  20.728  1.00  0.340          H  
ATOM    548  HA  LEU A  34       8.185  15.801  23.597  1.00  0.370          H  
ATOM    549 1HB  LEU A  34       8.956  13.264  22.153  1.00  0.510          H  
ATOM    550 2HB  LEU A  34       9.033  13.402  23.903  1.00  0.510          H  
ATOM    551  HG  LEU A  34       6.437  14.077  23.637  1.00  0.510          H  
ATOM    552 1HD1 LEU A  34       5.334  12.797  21.840  1.00  0.510          H  
ATOM    553 2HD1 LEU A  34       6.386  14.018  21.156  1.00  0.510          H  
ATOM    554 3HD1 LEU A  34       6.905  12.365  21.185  1.00  0.510          H  
ATOM    555 1HD2 LEU A  34       5.917  11.685  23.972  1.00  0.510          H  
ATOM    556 2HD2 LEU A  34       7.521  11.246  23.340  1.00  0.510          H  
ATOM    557 3HD2 LEU A  34       7.381  12.153  24.866  1.00  0.510          H  
ATOM    558  N   ASN A  35      10.578  15.730  24.497  1.00  0.280          N  
ATOM    559  CA  ASN A  35      11.978  15.894  24.922  1.00  0.260          C  
ATOM    560  C   ASN A  35      12.591  14.558  25.352  1.00  0.270          C  
ATOM    561  O   ASN A  35      12.161  13.957  26.342  1.00  0.290          O  
ATOM    562  CB  ASN A  35      12.095  16.943  26.001  1.00  0.370          C  
ATOM    563  CG  ASN A  35      11.807  18.334  25.490  1.00  0.370          C  
ATOM    564  OD1 ASN A  35      12.425  18.806  24.525  1.00  0.370          O  
ATOM    565  ND2 ASN A  35      10.875  19.002  26.121  1.00  0.370          N  
ATOM    566  H   ASN A  35       9.843  15.728  25.192  1.00  0.340          H  
ATOM    567  HA  ASN A  35      12.562  16.238  24.068  1.00  0.310          H  
ATOM    568 1HB  ASN A  35      11.404  16.713  26.811  1.00  0.450          H  
ATOM    569 2HB  ASN A  35      13.096  16.926  26.414  1.00  0.450          H  
ATOM    570 1HD2 ASN A  35      10.641  19.932  25.831  1.00  0.450          H  
ATOM    571 2HD2 ASN A  35      10.402  18.590  26.899  1.00  0.450          H  
ATOM    572  N   LYS A  36      13.550  14.077  24.557  1.00  0.270          N  
ATOM    573  CA  LYS A  36      14.170  12.762  24.734  1.00  0.280          C  
ATOM    574  C   LYS A  36      15.693  12.809  24.547  1.00  0.260          C  
ATOM    575  O   LYS A  36      16.234  13.719  23.919  1.00  0.230          O  
ATOM    576  CB  LYS A  36      13.582  11.748  23.749  1.00  0.390          C  
ATOM    577  CG  LYS A  36      12.078  11.454  23.810  1.00  0.390          C  
ATOM    578  CD  LYS A  36      11.721  10.616  25.023  1.00  0.390          C  
ATOM    579  CE  LYS A  36      10.256  10.239  25.024  1.00  0.390          C  
ATOM    580  NZ  LYS A  36       9.881   9.459  26.246  1.00  0.390          N  
ATOM    581  H   LYS A  36      13.867  14.686  23.794  1.00  0.320          H  
ATOM    582  HA  LYS A  36      13.978  12.425  25.751  1.00  0.340          H  
ATOM    583 1HB  LYS A  36      13.819  12.022  22.745  1.00  0.470          H  
ATOM    584 2HB  LYS A  36      14.057  10.814  23.952  1.00  0.470          H  
ATOM    585 1HG  LYS A  36      11.521  12.389  23.840  1.00  0.470          H  
ATOM    586 2HG  LYS A  36      11.785  10.915  22.909  1.00  0.470          H  
ATOM    587 1HD  LYS A  36      12.327   9.707  25.028  1.00  0.470          H  
ATOM    588 2HD  LYS A  36      11.931  11.184  25.929  1.00  0.470          H  
ATOM    589 1HE  LYS A  36       9.662  11.145  24.989  1.00  0.470          H  
ATOM    590 2HE  LYS A  36      10.040   9.639  24.138  1.00  0.470          H  
ATOM    591 1HZ  LYS A  36       8.898   9.228  26.214  1.00  0.470          H  
ATOM    592 2HZ  LYS A  36      10.424   8.607  26.286  1.00  0.470          H  
ATOM    593 3HZ  LYS A  36      10.069  10.017  27.069  1.00  0.470          H  
ATOM    594  N   PHE A  37      16.404  11.842  25.115  1.00  0.300          N  
ATOM    595  CA  PHE A  37      17.859  11.822  24.961  1.00  0.300          C  
ATOM    596  C   PHE A  37      18.357  11.676  23.517  1.00  0.250          C  
ATOM    597  O   PHE A  37      17.959  10.760  22.788  1.00  0.260          O  
ATOM    598  CB  PHE A  37      18.457  10.724  25.826  1.00  0.420          C  
ATOM    599  CG  PHE A  37      19.939  10.654  25.755  1.00  0.420          C  
ATOM    600  CD1 PHE A  37      20.723  11.577  26.424  1.00  0.420          C  
ATOM    601  CD2 PHE A  37      20.559   9.652  25.027  1.00  0.420          C  
ATOM    602  CE1 PHE A  37      22.087  11.495  26.367  1.00  0.420          C  
ATOM    603  CE2 PHE A  37      21.923   9.572  24.973  1.00  0.420          C  
ATOM    604  CZ  PHE A  37      22.686  10.490  25.643  1.00  0.420          C  
ATOM    605  H   PHE A  37      15.938  11.113  25.641  1.00  0.360          H  
ATOM    606  HA  PHE A  37      18.247  12.762  25.337  1.00  0.360          H  
ATOM    607 1HB  PHE A  37      18.179  10.891  26.864  1.00  0.500          H  
ATOM    608 2HB  PHE A  37      18.057   9.760  25.535  1.00  0.500          H  
ATOM    609  HD1 PHE A  37      20.248  12.371  27.000  1.00  0.500          H  
ATOM    610  HD2 PHE A  37      19.945   8.920  24.495  1.00  0.500          H  
ATOM    611  HE1 PHE A  37      22.696  12.227  26.899  1.00  0.500          H  
ATOM    612  HE2 PHE A  37      22.398   8.777  24.405  1.00  0.500          H  
ATOM    613  HZ  PHE A  37      23.765  10.425  25.604  1.00  0.500          H  
ATOM    614  N   CYS A  38      19.295  12.555  23.175  1.00  0.230          N  
ATOM    615  CA  CYS A  38      20.008  12.678  21.912  1.00  0.220          C  
ATOM    616  C   CYS A  38      21.259  11.827  21.928  1.00  0.260          C  
ATOM    617  O   CYS A  38      22.248  12.186  22.573  1.00  0.250          O  
ATOM    618  CB  CYS A  38      20.439  14.129  21.731  1.00  0.310          C  
ATOM    619  SG  CYS A  38      21.300  14.542  20.229  1.00  0.310          S  
ATOM    620  H   CYS A  38      19.496  13.256  23.874  1.00  0.280          H  
ATOM    621  HA  CYS A  38      19.355  12.364  21.097  1.00  0.260          H  
ATOM    622 1HB  CYS A  38      19.594  14.756  21.807  1.00  0.370          H  
ATOM    623 2HB  CYS A  38      21.095  14.395  22.548  1.00  0.370          H  
ATOM    624  N   SER A  39      21.239  10.731  21.176  1.00  0.380          N  
ATOM    625  CA  SER A  39      22.348   9.789  21.185  1.00  0.460          C  
ATOM    626  C   SER A  39      23.568  10.288  20.429  1.00  0.490          C  
ATOM    627  O   SER A  39      24.690   9.822  20.670  1.00  0.610          O  
ATOM    628  CB  SER A  39      21.889   8.486  20.580  1.00  0.610          C  
ATOM    629  OG  SER A  39      21.648   8.638  19.210  1.00  0.610          O  
ATOM    630  H   SER A  39      20.410  10.512  20.637  1.00  0.460          H  
ATOM    631  HA  SER A  39      22.638   9.619  22.217  1.00  0.550          H  
ATOM    632 1HB  SER A  39      22.647   7.720  20.739  1.00  0.730          H  
ATOM    633 2HB  SER A  39      20.977   8.157  21.079  1.00  0.730          H  
ATOM    634  HG  SER A  39      21.260   7.805  18.914  1.00  0.730          H  
ATOM    635  N   ARG A  40      23.363  11.258  19.539  1.00  0.450          N  
ATOM    636  CA  ARG A  40      24.446  11.814  18.749  1.00  0.520          C  
ATOM    637  C   ARG A  40      25.166  12.940  19.461  1.00  0.540          C  
ATOM    638  O   ARG A  40      26.390  13.077  19.357  1.00  0.800          O  
ATOM    639  CB  ARG A  40      23.924  12.344  17.416  1.00  0.700          C  
ATOM    640  CG  ARG A  40      24.959  13.058  16.546  1.00  0.700          C  
ATOM    641  CD  ARG A  40      26.064  12.156  16.100  1.00  0.700          C  
ATOM    642  NE  ARG A  40      27.075  12.878  15.358  1.00  0.700          N  
ATOM    643  CZ  ARG A  40      28.084  13.591  15.918  1.00  0.700          C  
ATOM    644  NH1 ARG A  40      28.198  13.692  17.241  1.00  0.700          N  
ATOM    645  NH2 ARG A  40      28.966  14.197  15.133  1.00  0.700          N  
ATOM    646  H   ARG A  40      22.411  11.569  19.376  1.00  0.540          H  
ATOM    647  HA  ARG A  40      25.153  11.011  18.558  1.00  0.620          H  
ATOM    648 1HB  ARG A  40      23.487  11.534  16.837  1.00  0.840          H  
ATOM    649 2HB  ARG A  40      23.137  13.070  17.612  1.00  0.840          H  
ATOM    650 1HG  ARG A  40      24.455  13.424  15.652  1.00  0.840          H  
ATOM    651 2HG  ARG A  40      25.376  13.911  17.078  1.00  0.840          H  
ATOM    652 1HD  ARG A  40      26.548  11.678  16.941  1.00  0.840          H  
ATOM    653 2HD  ARG A  40      25.648  11.391  15.445  1.00  0.840          H  
ATOM    654  HE  ARG A  40      27.034  12.833  14.348  1.00  0.840          H  
ATOM    655 1HH1 ARG A  40      27.514  13.239  17.877  1.00  0.840          H  
ATOM    656 2HH1 ARG A  40      28.951  14.227  17.645  1.00  0.840          H  
ATOM    657 1HH2 ARG A  40      28.884  14.124  14.127  1.00  0.840          H  
ATOM    658 2HH2 ARG A  40      29.722  14.732  15.537  1.00  0.840          H  
ATOM    659  N   CYS A  41      24.391  13.770  20.139  1.00  0.380          N  
ATOM    660  CA  CYS A  41      24.887  14.960  20.793  1.00  0.440          C  
ATOM    661  C   CYS A  41      25.039  14.834  22.318  1.00  0.380          C  
ATOM    662  O   CYS A  41      25.652  15.695  22.949  1.00  0.430          O  
ATOM    663  CB  CYS A  41      24.035  16.155  20.358  1.00  0.590          C  
ATOM    664  SG  CYS A  41      22.281  16.202  20.861  1.00  0.590          S  
ATOM    665  H   CYS A  41      23.397  13.588  20.162  1.00  0.460          H  
ATOM    666  HA  CYS A  41      25.884  15.152  20.397  1.00  0.530          H  
ATOM    667 1HB  CYS A  41      24.504  17.063  20.727  1.00  0.710          H  
ATOM    668 2HB  CYS A  41      24.057  16.216  19.267  1.00  0.710          H  
ATOM    669  N   ARG A  42      24.562  13.719  22.889  1.00  0.330          N  
ATOM    670  CA  ARG A  42      24.693  13.358  24.299  1.00  0.350          C  
ATOM    671  C   ARG A  42      24.053  14.331  25.290  1.00  0.340          C  
ATOM    672  O   ARG A  42      24.677  14.760  26.264  1.00  0.380          O  
ATOM    673  CB  ARG A  42      26.165  13.170  24.644  1.00  0.480          C  
ATOM    674  CG  ARG A  42      26.999  12.377  23.585  1.00  0.480          C  
ATOM    675  CD  ARG A  42      26.452  11.019  23.240  1.00  0.480          C  
ATOM    676  NE  ARG A  42      26.456  10.101  24.370  1.00  0.480          N  
ATOM    677  CZ  ARG A  42      25.921   8.851  24.365  1.00  0.480          C  
ATOM    678  NH1 ARG A  42      25.329   8.355  23.281  1.00  0.480          N  
ATOM    679  NH2 ARG A  42      25.997   8.111  25.464  1.00  0.480          N  
ATOM    680  H   ARG A  42      24.001  13.069  22.344  1.00  0.400          H  
ATOM    681  HA  ARG A  42      24.198  12.402  24.419  1.00  0.420          H  
ATOM    682 1HB  ARG A  42      26.638  14.142  24.773  1.00  0.580          H  
ATOM    683 2HB  ARG A  42      26.245  12.642  25.590  1.00  0.580          H  
ATOM    684 1HG  ARG A  42      27.066  12.945  22.660  1.00  0.580          H  
ATOM    685 2HG  ARG A  42      28.004  12.232  23.976  1.00  0.580          H  
ATOM    686 1HD  ARG A  42      25.433  11.109  22.877  1.00  0.580          H  
ATOM    687 2HD  ARG A  42      27.064  10.588  22.448  1.00  0.580          H  
ATOM    688  HE  ARG A  42      26.901  10.415  25.221  1.00  0.580          H  
ATOM    689 1HH1 ARG A  42      25.244   8.908  22.404  1.00  0.580          H  
ATOM    690 2HH1 ARG A  42      24.949   7.421  23.302  1.00  0.580          H  
ATOM    691 1HH2 ARG A  42      26.447   8.478  26.292  1.00  0.580          H  
ATOM    692 2HH2 ARG A  42      25.607   7.179  25.478  1.00  0.580          H  
ATOM    693  N   LYS A  43      22.801  14.653  25.027  1.00  0.330          N  
ATOM    694  CA  LYS A  43      21.993  15.570  25.853  1.00  0.380          C  
ATOM    695  C   LYS A  43      20.514  15.377  25.556  1.00  0.290          C  
ATOM    696  O   LYS A  43      20.184  14.581  24.706  1.00  0.250          O  
ATOM    697  CB  LYS A  43      22.422  17.021  25.636  1.00  0.510          C  
ATOM    698  CG  LYS A  43      22.272  17.484  24.231  1.00  0.510          C  
ATOM    699  CD  LYS A  43      22.671  18.940  24.035  1.00  0.510          C  
ATOM    700  CE  LYS A  43      22.490  19.303  22.578  1.00  0.510          C  
ATOM    701  NZ  LYS A  43      22.756  20.704  22.257  1.00  0.510          N  
ATOM    702  H   LYS A  43      22.410  14.185  24.202  1.00  0.400          H  
ATOM    703  HA  LYS A  43      22.155  15.321  26.902  1.00  0.460          H  
ATOM    704 1HB  LYS A  43      21.835  17.680  26.272  1.00  0.610          H  
ATOM    705 2HB  LYS A  43      23.470  17.137  25.915  1.00  0.610          H  
ATOM    706 1HG  LYS A  43      22.924  16.868  23.615  1.00  0.610          H  
ATOM    707 2HG  LYS A  43      21.251  17.342  23.898  1.00  0.610          H  
ATOM    708 1HD  LYS A  43      22.043  19.583  24.649  1.00  0.610          H  
ATOM    709 2HD  LYS A  43      23.715  19.080  24.317  1.00  0.610          H  
ATOM    710 1HE  LYS A  43      23.165  18.702  21.994  1.00  0.610          H  
ATOM    711 2HE  LYS A  43      21.472  19.074  22.291  1.00  0.610          H  
ATOM    712 1HZ  LYS A  43      22.581  20.771  21.235  1.00  0.610          H  
ATOM    713 2HZ  LYS A  43      22.121  21.305  22.756  1.00  0.610          H  
ATOM    714 3HZ  LYS A  43      23.705  20.951  22.472  1.00  0.610          H  
ATOM    715  N   VAL A  44      19.615  16.032  26.276  1.00  0.320          N  
ATOM    716  CA  VAL A  44      18.194  15.904  25.927  1.00  0.290          C  
ATOM    717  C   VAL A  44      17.779  16.977  24.933  1.00  0.260          C  
ATOM    718  O   VAL A  44      18.069  18.159  25.133  1.00  0.310          O  
ATOM    719  CB  VAL A  44      17.317  15.919  27.186  1.00  0.420          C  
ATOM    720  CG1 VAL A  44      15.821  15.883  26.814  1.00  0.420          C  
ATOM    721  CG2 VAL A  44      17.673  14.685  28.020  1.00  0.420          C  
ATOM    722  H   VAL A  44      19.908  16.664  27.009  1.00  0.380          H  
ATOM    723  HA  VAL A  44      18.037  14.949  25.440  1.00  0.350          H  
ATOM    724  HB  VAL A  44      17.505  16.829  27.753  1.00  0.500          H  
ATOM    725 1HG1 VAL A  44      15.221  15.884  27.720  1.00  0.500          H  
ATOM    726 2HG1 VAL A  44      15.558  16.755  26.215  1.00  0.500          H  
ATOM    727 3HG1 VAL A  44      15.615  14.993  26.256  1.00  0.500          H  
ATOM    728 1HG2 VAL A  44      17.071  14.672  28.927  1.00  0.500          H  
ATOM    729 2HG2 VAL A  44      17.474  13.788  27.440  1.00  0.500          H  
ATOM    730 3HG2 VAL A  44      18.727  14.714  28.288  1.00  0.500          H  
ATOM    731  N   VAL A  45      17.145  16.552  23.839  1.00  0.220          N  
ATOM    732  CA  VAL A  45      16.719  17.467  22.787  1.00  0.210          C  
ATOM    733  C   VAL A  45      15.282  17.215  22.403  1.00  0.180          C  
ATOM    734  O   VAL A  45      14.717  16.153  22.688  1.00  0.200          O  
ATOM    735  CB  VAL A  45      17.573  17.299  21.517  1.00  0.300          C  
ATOM    736  CG1 VAL A  45      19.020  17.541  21.860  1.00  0.300          C  
ATOM    737  CG2 VAL A  45      17.314  15.923  20.881  1.00  0.300          C  
ATOM    738  H   VAL A  45      16.922  15.554  23.781  1.00  0.260          H  
ATOM    739  HA  VAL A  45      16.812  18.490  23.150  1.00  0.250          H  
ATOM    740  HB  VAL A  45      17.309  18.071  20.792  1.00  0.360          H  
ATOM    741 1HG1 VAL A  45      19.616  17.462  20.960  1.00  0.360          H  
ATOM    742 2HG1 VAL A  45      19.123  18.541  22.274  1.00  0.360          H  
ATOM    743 3HG1 VAL A  45      19.363  16.822  22.583  1.00  0.360          H  
ATOM    744 1HG2 VAL A  45      17.926  15.825  19.995  1.00  0.360          H  
ATOM    745 2HG2 VAL A  45      17.549  15.146  21.582  1.00  0.360          H  
ATOM    746 3HG2 VAL A  45      16.274  15.826  20.598  1.00  0.360          H  
ATOM    747  N   LEU A  46      14.697  18.152  21.690  1.00  0.180          N  
ATOM    748  CA  LEU A  46      13.367  17.898  21.198  1.00  0.190          C  
ATOM    749  C   LEU A  46      13.454  16.929  20.009  1.00  0.180          C  
ATOM    750  O   LEU A  46      14.346  17.050  19.149  1.00  0.210          O  
ATOM    751  CB  LEU A  46      12.698  19.219  20.778  1.00  0.260          C  
ATOM    752  CG  LEU A  46      11.166  19.204  20.467  1.00  0.260          C  
ATOM    753  CD1 LEU A  46      10.378  18.968  21.774  1.00  0.260          C  
ATOM    754  CD2 LEU A  46      10.776  20.522  19.828  1.00  0.260          C  
ATOM    755  H   LEU A  46      15.172  19.022  21.488  1.00  0.220          H  
ATOM    756  HA  LEU A  46      12.790  17.427  21.987  1.00  0.230          H  
ATOM    757 1HB  LEU A  46      12.850  19.934  21.585  1.00  0.310          H  
ATOM    758 2HB  LEU A  46      13.208  19.591  19.900  1.00  0.310          H  
ATOM    759  HG  LEU A  46      10.935  18.386  19.781  1.00  0.310          H  
ATOM    760 1HD1 LEU A  46       9.316  18.954  21.585  1.00  0.310          H  
ATOM    761 2HD1 LEU A  46      10.658  18.042  22.208  1.00  0.310          H  
ATOM    762 3HD1 LEU A  46      10.598  19.768  22.478  1.00  0.310          H  
ATOM    763 1HD2 LEU A  46       9.711  20.524  19.602  1.00  0.310          H  
ATOM    764 2HD2 LEU A  46      11.000  21.341  20.515  1.00  0.310          H  
ATOM    765 3HD2 LEU A  46      11.341  20.654  18.910  1.00  0.310          H  
ATOM    766  N   HIS A  47      12.513  15.994  19.964  1.00  0.160          N  
ATOM    767  CA  HIS A  47      12.329  15.076  18.860  1.00  0.150          C  
ATOM    768  C   HIS A  47      10.934  15.307  18.290  1.00  0.160          C  
ATOM    769  O   HIS A  47       9.978  15.510  19.041  1.00  0.200          O  
ATOM    770  CB  HIS A  47      12.438  13.600  19.294  1.00  0.210          C  
ATOM    771  CG  HIS A  47      13.797  13.049  19.676  1.00  0.210          C  
ATOM    772  ND1 HIS A  47      14.564  13.549  20.686  1.00  0.210          N  
ATOM    773  CD2 HIS A  47      14.462  11.971  19.195  1.00  0.210          C  
ATOM    774  CE1 HIS A  47      15.679  12.825  20.790  1.00  0.210          C  
ATOM    775  NE2 HIS A  47      15.635  11.858  19.899  1.00  0.210          N  
ATOM    776  H   HIS A  47      11.882  15.905  20.755  1.00  0.190          H  
ATOM    777  HA  HIS A  47      13.065  15.289  18.099  1.00  0.180          H  
ATOM    778 1HB  HIS A  47      11.747  13.410  20.118  1.00  0.260          H  
ATOM    779 2HB  HIS A  47      12.115  13.013  18.453  1.00  0.260          H  
ATOM    780  HD1 HIS A  47      14.406  14.421  21.177  1.00  0.260          H  
ATOM    781  HD2 HIS A  47      14.229  11.251  18.412  1.00  0.260          H  
ATOM    782  HE1 HIS A  47      16.430  13.064  21.531  1.00  0.260          H  
ATOM    783  N   LYS A  48      10.792  15.223  16.973  1.00  0.160          N  
ATOM    784  CA  LYS A  48       9.486  15.463  16.350  1.00  0.160          C  
ATOM    785  C   LYS A  48       8.913  14.288  15.582  1.00  0.140          C  
ATOM    786  O   LYS A  48       9.635  13.401  15.128  1.00  0.160          O  
ATOM    787  CB  LYS A  48       9.544  16.685  15.436  1.00  0.220          C  
ATOM    788  CG  LYS A  48       9.799  18.006  16.162  1.00  0.220          C  
ATOM    789  CD  LYS A  48       9.708  19.187  15.195  1.00  0.220          C  
ATOM    790  CE  LYS A  48       9.909  20.523  15.900  1.00  0.220          C  
ATOM    791  NZ  LYS A  48       9.800  21.679  14.951  1.00  0.220          N  
ATOM    792  H   LYS A  48      11.623  14.998  16.419  1.00  0.190          H  
ATOM    793  HA  LYS A  48       8.771  15.687  17.137  1.00  0.190          H  
ATOM    794 1HB  LYS A  48      10.340  16.547  14.704  1.00  0.270          H  
ATOM    795 2HB  LYS A  48       8.604  16.771  14.887  1.00  0.270          H  
ATOM    796 1HG  LYS A  48       9.073  18.126  16.959  1.00  0.270          H  
ATOM    797 2HG  LYS A  48      10.794  17.980  16.607  1.00  0.270          H  
ATOM    798 1HD  LYS A  48      10.472  19.078  14.422  1.00  0.270          H  
ATOM    799 2HD  LYS A  48       8.729  19.185  14.716  1.00  0.270          H  
ATOM    800 1HE  LYS A  48       9.155  20.631  16.680  1.00  0.270          H  
ATOM    801 2HE  LYS A  48      10.894  20.536  16.360  1.00  0.270          H  
ATOM    802 1HZ  LYS A  48       9.941  22.544  15.456  1.00  0.270          H  
ATOM    803 2HZ  LYS A  48      10.506  21.593  14.231  1.00  0.270          H  
ATOM    804 3HZ  LYS A  48       8.884  21.687  14.523  1.00  0.270          H  
ATOM    805  N   GLU A  49       7.595  14.297  15.422  1.00  0.130          N  
ATOM    806  CA  GLU A  49       6.907  13.256  14.675  1.00  0.130          C  
ATOM    807  C   GLU A  49       7.379  13.035  13.242  1.00  0.170          C  
ATOM    808  O   GLU A  49       7.485  13.960  12.433  1.00  0.210          O  
ATOM    809  CB  GLU A  49       5.404  13.516  14.661  1.00  0.180          C  
ATOM    810  CG  GLU A  49       4.627  12.480  13.888  1.00  0.180          C  
ATOM    811  CD  GLU A  49       3.169  12.574  14.019  1.00  0.180          C  
ATOM    812  OE1 GLU A  49       2.662  13.340  14.819  1.00  0.180          O  
ATOM    813  OE2 GLU A  49       2.502  11.865  13.300  1.00  0.180          O  
ATOM    814  H   GLU A  49       7.052  15.041  15.872  1.00  0.160          H  
ATOM    815  HA  GLU A  49       7.066  12.320  15.209  1.00  0.160          H  
ATOM    816 1HB  GLU A  49       5.039  13.517  15.669  1.00  0.220          H  
ATOM    817 2HB  GLU A  49       5.203  14.495  14.231  1.00  0.220          H  
ATOM    818 1HG  GLU A  49       4.860  12.593  12.828  1.00  0.220          H  
ATOM    819 2HG  GLU A  49       4.955  11.507  14.185  1.00  0.220          H  
ATOM    820  N   VAL A  50       7.595  11.756  12.960  1.00  0.190          N  
ATOM    821  CA  VAL A  50       7.998  11.163  11.704  1.00  0.250          C  
ATOM    822  C   VAL A  50       6.988  10.064  11.310  1.00  0.250          C  
ATOM    823  O   VAL A  50       6.604   9.212  12.127  1.00  0.240          O  
ATOM    824  CB  VAL A  50       9.438  10.589  11.835  1.00  0.330          C  
ATOM    825  CG1 VAL A  50       9.857   9.891  10.572  1.00  0.330          C  
ATOM    826  CG2 VAL A  50      10.414  11.691  12.145  1.00  0.330          C  
ATOM    827  H   VAL A  50       7.508  11.119  13.745  1.00  0.230          H  
ATOM    828  HA  VAL A  50       7.997  11.938  10.936  1.00  0.300          H  
ATOM    829  HB  VAL A  50       9.463   9.892  12.633  1.00  0.390          H  
ATOM    830 1HG1 VAL A  50      10.853   9.493  10.697  1.00  0.390          H  
ATOM    831 2HG1 VAL A  50       9.181   9.082  10.365  1.00  0.390          H  
ATOM    832 3HG1 VAL A  50       9.850  10.593   9.742  1.00  0.390          H  
ATOM    833 1HG2 VAL A  50      11.410  11.271  12.252  1.00  0.390          H  
ATOM    834 2HG2 VAL A  50      10.408  12.422  11.343  1.00  0.390          H  
ATOM    835 3HG2 VAL A  50      10.128  12.174  13.069  1.00  0.390          H  
ATOM    836  N   LYS A  51       6.542  10.085  10.055  1.00  0.290          N  
ATOM    837  CA  LYS A  51       5.600   9.084   9.561  1.00  0.320          C  
ATOM    838  C   LYS A  51       6.255   7.700   9.703  1.00  0.360          C  
ATOM    839  O   LYS A  51       7.468   7.576   9.525  1.00  0.420          O  
ATOM    840  CB  LYS A  51       5.222   9.367   8.105  1.00  0.440          C  
ATOM    841  CG  LYS A  51       4.070   8.520   7.572  1.00  0.440          C  
ATOM    842  CD  LYS A  51       3.745   8.844   6.131  1.00  0.440          C  
ATOM    843  CE  LYS A  51       2.564   8.015   5.652  1.00  0.440          C  
ATOM    844  NZ  LYS A  51       2.343   8.156   4.197  1.00  0.440          N  
ATOM    845  H   LYS A  51       6.874  10.810   9.433  1.00  0.350          H  
ATOM    846  HA  LYS A  51       4.700   9.106  10.178  1.00  0.380          H  
ATOM    847 1HB  LYS A  51       4.944  10.415   7.999  1.00  0.520          H  
ATOM    848 2HB  LYS A  51       6.088   9.191   7.465  1.00  0.520          H  
ATOM    849 1HG  LYS A  51       4.326   7.475   7.608  1.00  0.520          H  
ATOM    850 2HG  LYS A  51       3.184   8.681   8.183  1.00  0.520          H  
ATOM    851 1HD  LYS A  51       3.516   9.904   6.022  1.00  0.520          H  
ATOM    852 2HD  LYS A  51       4.610   8.602   5.508  1.00  0.520          H  
ATOM    853 1HE  LYS A  51       2.742   6.976   5.886  1.00  0.520          H  
ATOM    854 2HE  LYS A  51       1.667   8.340   6.175  1.00  0.520          H  
ATOM    855 1HZ  LYS A  51       1.557   7.586   3.924  1.00  0.520          H  
ATOM    856 2HZ  LYS A  51       2.164   9.118   3.966  1.00  0.520          H  
ATOM    857 3HZ  LYS A  51       3.177   7.835   3.713  1.00  0.520          H  
ATOM    858  N   ARG A  52       5.458   6.659   9.987  1.00  0.400          N  
ATOM    859  CA  ARG A  52       6.016   5.311  10.175  1.00  0.510          C  
ATOM    860  C   ARG A  52       5.729   4.317   9.046  1.00  0.580          C  
ATOM    861  O   ARG A  52       5.863   3.108   9.251  1.00  1.290          O  
ATOM    862  CB  ARG A  52       5.505   4.718  11.497  1.00  0.670          C  
ATOM    863  CG  ARG A  52       3.974   4.542  11.666  1.00  0.670          C  
ATOM    864  CD  ARG A  52       3.473   3.215  11.199  1.00  0.670          C  
ATOM    865  NE  ARG A  52       2.082   3.018  11.530  1.00  0.670          N  
ATOM    866  CZ  ARG A  52       1.364   1.920  11.216  1.00  0.670          C  
ATOM    867  NH1 ARG A  52       1.928   0.914  10.578  1.00  0.670          N  
ATOM    868  NH2 ARG A  52       0.088   1.854  11.553  1.00  0.670          N  
ATOM    869  H   ARG A  52       4.468   6.815  10.113  1.00  0.480          H  
ATOM    870  HA  ARG A  52       7.092   5.405  10.253  1.00  0.610          H  
ATOM    871 1HB  ARG A  52       5.976   3.753  11.671  1.00  0.800          H  
ATOM    872 2HB  ARG A  52       5.797   5.371  12.309  1.00  0.800          H  
ATOM    873 1HG  ARG A  52       3.741   4.613  12.724  1.00  0.800          H  
ATOM    874 2HG  ARG A  52       3.439   5.318  11.129  1.00  0.800          H  
ATOM    875 1HD  ARG A  52       3.546   3.147  10.131  1.00  0.800          H  
ATOM    876 2HD  ARG A  52       4.059   2.422  11.660  1.00  0.800          H  
ATOM    877  HE  ARG A  52       1.607   3.772  12.014  1.00  0.800          H  
ATOM    878 1HH1 ARG A  52       2.905   0.960  10.319  1.00  0.800          H  
ATOM    879 2HH1 ARG A  52       1.386   0.093  10.351  1.00  0.800          H  
ATOM    880 1HH2 ARG A  52      -0.344   2.625  12.040  1.00  0.800          H  
ATOM    881 2HH2 ARG A  52      -0.457   1.034  11.322  1.00  0.800          H  
ATOM    882  N   LYS A  53       5.351   4.827   7.878  1.00  1.160          N  
ATOM    883  CA  LYS A  53       5.028   4.022   6.697  1.00  1.470          C  
ATOM    884  C   LYS A  53       4.719   4.933   5.503  1.00  2.240          C  
ATOM    885  O   LYS A  53       5.427   5.915   5.281  1.00  2.700          O  
ATOM    886  OXT LYS A  53       3.610   4.875   4.974  1.00  2.210          O  
ATOM    887  CB  LYS A  53       3.828   3.088   6.968  1.00  1.800          C  
ATOM    888  CG  LYS A  53       3.481   2.098   5.833  1.00  1.800          C  
ATOM    889  CD  LYS A  53       2.360   1.149   6.253  1.00  1.800          C  
ATOM    890  CE  LYS A  53       2.013   0.171   5.132  1.00  1.800          C  
ATOM    891  NZ  LYS A  53       0.919  -0.766   5.523  1.00  1.800          N  
ATOM    892  H   LYS A  53       5.304   5.832   7.811  1.00  1.390          H  
ATOM    893  HA  LYS A  53       5.895   3.414   6.440  1.00  1.760          H  
ATOM    894 1HB  LYS A  53       4.015   2.481   7.841  1.00  2.160          H  
ATOM    895 2HB  LYS A  53       2.943   3.689   7.176  1.00  2.160          H  
ATOM    896 1HG  LYS A  53       3.159   2.617   4.940  1.00  2.160          H  
ATOM    897 2HG  LYS A  53       4.368   1.519   5.587  1.00  2.160          H  
ATOM    898 1HD  LYS A  53       2.672   0.590   7.136  1.00  2.160          H  
ATOM    899 2HD  LYS A  53       1.474   1.730   6.507  1.00  2.160          H  
ATOM    900 1HE  LYS A  53       1.699   0.735   4.255  1.00  2.160          H  
ATOM    901 2HE  LYS A  53       2.901  -0.409   4.880  1.00  2.160          H  
ATOM    902 1HZ  LYS A  53       0.722  -1.393   4.755  1.00  2.160          H  
ATOM    903 2HZ  LYS A  53       1.204  -1.304   6.329  1.00  2.160          H  
ATOM    904 3HZ  LYS A  53       0.085  -0.241   5.748  1.00  2.160          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 -277.455 27.3492 198.554 -19.7962 6.35292 13.3525 93.154 -105.226 -0.32828 -1.8002 -87.7224 -13.7088 -6.75307 -27.3388 -13.4255 -4.95839 -0.9025 0.1411 4.42896 45.5274 33.1264 -3.53869 6.54229 -10.28 -2.77934 27.74 -119.744
MET:NtermProteinFull_1 -3.22581 0.50119 1.5717 -0.61883 0.23422 0.17257 0.91684 -0.98954 -0 -0 -0.07916 0.91209 0 0 0 0 0 -0.01182 0.20471 1.54016 0 0 0 0.60916 0 0.19193 1.92942
ALA_2 -1.74277 0.05632 1.64109 -0.02536 0.00065 0 1.18039 -0.94264 -0 -0 -1.36308 -0.39197 0 0 -1.13564 0 0 -0.04328 0 0 0 -0.11327 0 1.8394 -0.3389 0.37205 -1.007
VAL_3 -6.78969 0.81406 2.88148 -0.31708 0.29379 0.06466 1.9433 -2.22198 -0.00284 -0.01936 -0.7272 0.01106 0 0 0 0 0 -0.05584 0.00701 0.28047 0 0.2862 0 1.9342 -0.33729 0.42489 -1.53017
LYS_4 -5.30376 0.49998 3.73238 -0.38701 0.0443 0.20237 1.12311 -1.67965 -0.01074 -0.04298 -0.7979 -0.02673 0 0 0 0 0 -0.01963 0.02962 1.79389 0 0.24301 0 -1.5107 0.05284 0.42066 -1.63695
ARG_5 -6.75097 0.40265 5.97668 -0.79632 0.24618 0.49052 3.3103 -2.90511 -0.00438 -0.08205 -3.58536 -0.07651 0 0 -1.13564 0 0 -0.02362 0.56586 3.06778 0 -0.01568 0 -1.2888 0.00854 0.65071 -1.94522
SER_6 -3.32483 0.24797 2.35371 -0.02943 0 0.04931 0.46685 -1.22116 -0.02942 -0.17427 -0.835 -0.95139 0 0 0 0 0 -0.02797 0.00198 0.84294 0 0.24053 0.67523 -0.77834 -0.08658 0.54219 -2.0377
THR_7 -5.89566 0.31087 4.625 -0.12491 0.07554 0.09575 2.42507 -2.41366 -0.01503 -0.1581 -2.1057 -0.61617 0 0 0 0 0 0.11396 0.04578 0.11704 0 -0.38569 2.35109 -1.0874 -0.29621 0.30275 -2.63569
ARG_8 -8.52061 0.84204 6.06486 -0.56891 0.06101 0.3613 3.57364 -3.07114 -0.00733 -0.02221 -3.86847 0.30155 0 0 -0.89984 0 0 -0.00055 0.14725 2.32672 0 -0.02389 0 -1.2888 -0.29263 0.68254 -4.20349
LEU_9 -9.11613 0.7646 3.58521 -0.47817 0.23593 0.10501 2.40417 -2.74648 -0.0034 -0.02066 -3.20616 0.02571 0 0 0 0 0 -0.07529 0.02989 1.05426 0 -0.27105 0 0.18072 0.05096 0.71234 -6.76855
GLY_10 -4.19185 0.51315 4.11631 -0.0004 0 0 2.34322 -2.21691 -0.01274 -0.05407 -2.9369 -0.3161 0 0 0 0 0 0.01913 0 0 0 0.81012 0 0.83697 0.70138 0.41312 0.02444
CYS:disulfide_11 -7.51035 1.33934 5.27531 -0.07131 0.00167 0.0592 2.74396 -2.86787 -0.00196 -0.00797 -3.42874 -0.39741 0 0 0 0 -0.37582 -0.05284 0.0762 0.3189 0 0.08762 0 3.6196 0.63138 0.50168 -0.05944
ASN_12 -3.99063 0.11569 4.17759 -0.18022 0.02537 0.27403 1.59851 -1.92089 -0 -0 -0.21387 -0.34031 0 0 0 0 0 -0.07632 0.01875 0 1.50365 0.10859 0 -0.93687 -0.02996 0.31438 0.44748
GLU_13 -4.88238 0.29836 4.40661 -0.2054 0.04721 0.30375 1.41565 -1.87072 -0 -0 -2.69153 -0.53197 0 0 0 -0.68198 0 -0.0632 0.06727 0 3.72469 0.14657 0 -2.7348 -0.13653 0.39317 -2.9952
CYS:disulfide_14 -5.58749 0.98598 3.52069 -0.03962 0.00021 0.01587 1.36301 -1.7639 -0 -0 -0.39059 -0.22191 0 0 0 0 -0.37582 0.09435 0.53659 0.15721 0 -0.06204 0 3.6196 0.43796 1.00954 3.29964
SER_15 -1.43307 0.12302 2.18241 -0.02921 0.01657 0.02944 0.77292 -0.94094 -0 -0 -0.3355 0.02923 0 0 0 0 0 -0.08244 0.00604 0.10318 0 0.18528 0.6001 -0.77834 0.78348 0.85558 2.08776
GLU_16 -3.80979 0.20107 4.52907 -0.46136 0.08386 0.71887 2.30143 -2.02956 -0.00754 -0.03466 -2.33659 -1.44591 0 0 -1.09811 0 0 -0.00502 0.03761 0 4.29845 0.09275 0 -2.7348 0.36017 0.43607 -0.90399
ILE_17 -5.91273 0.56204 2.45074 -0.54539 0.46441 0.15131 1.12173 -1.75568 -0 -0 -0.63341 0.09079 0 0 -1.09811 0 0 -0.049 0.15112 2.85851 0 -0.66509 0 0.73287 -0.18164 0.45917 -1.79838
ASN_18 -5.13764 0.6477 3.80468 -0.18028 0.01022 0.27973 1.59557 -2.02095 -0.01034 -0.057 -1.03058 -0.35922 0 0 0 -1.05463 0 0.01357 0.00109 0 1.93525 0.07864 0 -0.93687 0.07943 0.64611 -1.69552
TYR_19 -7.91117 1.06052 4.35578 -0.64778 0.067 0.36647 2.52045 -2.51239 -0 -0 -2.95125 -0.12876 0 0 -0.8596 0 0 0.02577 0.04288 0 1.87992 -0.34129 0.00075 1.2797 0.19897 0.60859 -2.94544
LEU_20 -2.59673 0.18764 0.94735 -0.47466 0.21776 0.09706 0.41437 -0.78258 -0 -0 -0.4236 0.0967 0 0 0 0 0 0.00448 0.07258 0.63633 0 -0.26761 0 0.18072 -0.28085 0.33468 -1.63635
THR_21 -4.81217 0.40458 2.78536 -0.18228 0.10981 0.06542 2.24938 -1.89976 -0 -0 -2.28931 -1.11029 0 0 0 0 0 -0.03035 0.00589 0.28788 0 -0.19221 2.2894 -1.0874 0.26525 0.23013 -2.91064
PHE_22 -5.4731 0.51912 2.1551 -0.56179 0.0449 0.26617 0.6386 -1.52923 -0 -0 -1.18854 0.04756 0 0 0 0 0 0.12771 0.12445 0 2.00065 -0.30597 0 1.0402 0.23694 0.41104 -1.44618
LYS_23 -6.7678 0.42815 7.36318 -0.5007 0.13172 0.34973 4.26314 -3.08004 -0.03113 -0.14497 -5.30089 -0.13036 0 0 0 -0.74259 0 0.24147 0.09763 2.33706 0 -0.0001 0 -1.5107 -0.20887 0.48453 -2.72154
ASN_24 -5.99783 0.39468 4.88381 -0.31572 0.11854 0.54911 2.801 -2.56352 -0.01898 -0.12872 -3.46266 -0.77268 0 0 -0.90813 0 0 0.01946 0.01382 0 1.88479 -0.45859 0 -0.93687 -0.14307 0.49167 -4.54989
VAL_25 -6.87416 0.52143 3.17467 -0.31166 0.17615 0.06026 1.80355 -2.16568 -0 -0 -0.90435 0.13817 0 0 0 0 0 -0.15486 0.00126 0.3353 0 0.63883 0 1.9342 0.04893 0.63083 -0.94712
LYS_26 -4.07642 0.4065 2.92065 -0.54626 0.21575 0.37277 0.90345 -1.34627 -0 -0 -0.58935 -0.08562 0 0 -0.90813 0 0 -0.03594 0.0078 1.87607 0 -0.09226 0 -1.5107 -0.10382 0.44701 -2.14477
LYS_27 -3.8725 0.20719 3.55069 -0.50154 0.13868 0.32556 1.05419 -1.5125 -0 -0 -0.10941 -0.06503 0 0 0 0 0 0.01533 0.01996 1.66483 0 -0.244 0 -1.5107 -0.06494 0.23426 -0.66994
ASN_28 -3.7786 0.47053 4.23351 -0.20376 0.02964 0.34317 1.68714 -1.98509 -0.04522 -0.23799 0.1617 -0.78085 0 0 0 0 0 0.12116 0.09534 0 2.08796 -0.66844 0 -0.93687 -0.01711 0.78426 1.36047
PRO_29 -3.54002 0.44345 2.47697 -0.08626 0.00015 0.05345 0.59516 -1.00516 -0 -0 -0.509 0.6829 0 0 0 0 0 -0.14764 0.0104 0.55121 0 -0.37989 0 -2.4119 -0.43718 0.78994 -2.91342
GLU_30 -2.35938 0.1769 3.10558 -0.39583 0.08163 0.69109 0.89695 -1.30811 -0 -0 -0.00933 -0.57051 0 0 0 0 0 -0.00908 0.02403 0 3.13234 0.07122 0 -2.7348 -0.36465 0.21746 0.64553
LYS_31 -2.2952 0.13962 2.34731 -0.30836 0.02771 0.13809 0.39356 -0.96487 -0 -0 -0.61472 0.14685 0 0 0 0 0 -0.0749 0.02967 2.11779 0 0.02039 0 -1.5107 -0.41682 0.11037 -0.7142
LEU_32 -6.045 0.50203 2.96934 -0.46072 0.16362 0.07288 2.44209 -1.85532 -0.00205 -0.01633 -2.12827 0.34314 0 0 -0.94838 0 0 0.16181 0.02579 0.32423 0 -0.1668 0 0.18072 -0.51337 0.38527 -4.56533
ALA_33 -3.12789 0.57265 0.424 -0.0242 0.00029 0 0.46024 -0.89495 -0 -0 -0.34574 -0.45036 0 0 0 0 0 0.02179 0 0 0 0.08591 0 1.8394 0.32803 0.49265 -0.61817
LEU_34 -5.97717 0.60716 2.73639 -0.43194 0.19268 0.09912 2.25652 -2.06686 -0.02147 -0.12473 -2.26873 0.07485 0 0 0 0 0 0.01741 0.06425 1.51892 0 0.03452 0 0.18072 0.51859 0.37034 -2.21943
ASN_35 -3.53018 0.17483 1.86525 -0.17987 0.00998 0.26685 0.51941 -1.23107 -0 -0 -0.50864 -0.57446 0 0 0 0 0 -0.03736 0.04416 0 2.7827 -0.36543 0 -0.93687 -0.08717 0.31934 -1.46852
LYS_36 -7.11074 0.7116 5.34108 -0.43561 0.08966 0.2195 2.20578 -2.5985 -0.01993 -0.07506 -1.87608 -0.05954 0 0 0 0 0 0.04391 0.06071 1.79249 0 0.0575 0 -1.5107 -0.09838 0.33897 -2.92334
PHE_37 -7.34403 0.49302 3.83512 -0.8306 0.0522 0.109 1.14793 -2.69872 -0.00203 -0.00838 -0.76063 -0.41866 0 0 -0.8596 0 0 -0.04865 0.0057 0 2.04628 0.13146 0 1.0402 -0.31589 0.67169 -3.7546
CYS:disulfide_38 -9.01575 1.45182 5.55841 -0.07246 0.02063 0.06142 3.7544 -3.21297 -0 -0 -2.9506 -0.4283 0 0 0 0 -0.07543 -0.0823 0.00258 0.27791 0 0.06987 0 3.6196 -0.03453 0.89966 -0.15605
SER_39 -3.32697 0.11222 3.14874 -0.02966 2e-05 0.0483 1.02286 -1.56633 -0.00815 -0.05098 -0.36618 -1.07565 0 0 -0.86304 0 0 -0.01618 0.00445 0.24911 0 -0.16637 0.62572 -0.77834 -0.04233 0.3397 -2.73905
ARG_40 -3.62217 0.17164 2.64545 -1.68695 0.44375 1.81291 0.91716 -1.1968 -0 -0 0.0628 -1.80479 0 0 0 0 0 -0.02946 0.06843 3.26518 0 -0.10966 0 -1.2888 -0.23078 0.23837 -0.34371
CYS:disulfide_41 -5.43048 0.85327 3.5154 -0.0614 0.00041 0.0376 0.80127 -1.63869 -0 -0 0.16342 -0.47889 0 0 0 0 -0.07543 0.38192 0.00298 0.53085 0 0.0593 0 3.6196 -0.02333 0.88276 3.14056
ARG_42 -5.04744 0.3709 4.12379 -1.00256 0.27711 0.60592 1.84077 -2.05365 -0 -0 -1.59563 0.08685 0 0 -0.86304 0 0 -0.09427 0.27346 2.37564 0 -0.18404 0 -1.2888 -0.0267 0.98362 -1.21807
LYS_43 -6.54481 0.7095 6.40853 -0.44752 0.10391 0.25145 2.87515 -2.85438 -0.00616 -0.03017 -3.96548 -0.18309 0 0 0 -0.68198 0 0.0174 0.1163 1.50795 0 0.44835 0 -1.5107 0.43509 0.9692 -2.38146
VAL_44 -4.29507 0.40974 1.06923 -0.27028 0.15973 0.05374 0.14352 -1.30988 -0 -0 -0.08591 -0.03018 0 0 0 0 0 -0.06824 0.0076 0.11676 0 -0.49342 0 1.9342 0.12565 0.67684 -1.85598
VAL_45 -7.91818 0.96043 4.02975 -0.32352 0.27992 0.0704 2.59534 -2.82399 -0 -0 -2.17529 -0.46933 0 0 0 0 0 0.02843 0.06579 0.08998 0 -0.42512 0 1.9342 -0.45991 0.44268 -4.09842
LEU_46 -6.33706 0.45007 3.35585 -0.4757 0.18902 0.08488 1.46296 -2.2905 -0.00541 -0.03186 -1.31554 0.26679 0 0 0 0 0 0.13994 0.25634 0.74196 0 -0.18279 0 0.18072 -0.46226 0.5353 -3.43729
HIS_D_47 -11.8997 1.72332 9.14959 -0.34211 0.01116 0.38706 3.80389 -4.86659 -0.03726 -0.17801 -4.05396 -0.68948 0 0 0 -1.05463 0 0.06826 0.23256 0 3.07935 -0.00472 0 -0.45461 -0.28702 0.68813 -4.72477
LYS_48 -5.43115 0.30971 4.68382 -0.28289 0.03016 0.12138 2.92327 -2.34672 -0 -0 -2.9372 -0.10106 0 0 0 0 0 0.00718 0.05232 1.99696 0 0.01404 0 -1.5107 -0.09032 0.62089 -1.9403
GLU_49 -6.31785 0.52809 7.3502 -0.32503 0.09554 0.37279 3.7232 -2.94958 -0 -0 -5.69079 -0.35205 0 0 -0.94838 -0.74259 0 -0.05011 0.20944 0 2.77041 -0.06303 0 -2.7348 -0.35631 0.78426 -4.69659
VAL_50 -6.11841 0.61431 4.11041 -0.26261 0.15139 0.05158 2.63755 -2.40972 -0 -0 -2.20883 -0.22677 0 0 0 0 0 -0.0766 0.01983 0.35457 0 -0.78616 0 1.9342 -0.50127 0.78736 -1.92917
LYS_51 -3.34595 0.35874 4.44694 -0.32955 0.03306 0.12895 1.69105 -1.79247 -0.00836 -0.02221 -2.48232 0.24058 0 0 -0.89984 0 0 0.06082 0.32397 1.81767 0 0.1443 0 -1.5107 -0.39799 0.33255 -1.21075
ARG_52 -3.89262 0.42084 3.20428 -0.96716 0.52595 0.98781 0.486 -1.18706 -0.00803 -0.05524 -0.0416 0.00555 0 0 0 0 0 -0.0614 0.10734 2.97538 0 -0.15907 0 -1.2888 -0.28744 0.42685 1.19157
LYS:CtermProteinFull_53 -2.29493 0.25702 3.38721 -0.45802 0.32213 0.45692 0.62303 -1.14714 -0.00836 -0.02221 -1.43468 -0.54682 0 0 0 0 0 0 0.01247 1.32431 0 0 0 -1.5107 -0.09088 0.44988 -0.68077
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

