REMARK ID 533179 DOMAINID 529486 MODEL 1 2023-06-24_00000111_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 29.984
ATOM      1  N   GLY A   1      -5.051  -8.028  10.990  1.00 12.950          N  
ATOM      2  CA  GLY A   1      -6.190  -7.493  10.254  1.00 13.180          C  
ATOM      3  C   GLY A   1      -6.571  -6.123  10.784  1.00 13.350          C  
ATOM      4  O   GLY A   1      -5.916  -5.127  10.470  1.00 13.400          O  
ATOM      5 1H   GLY A   1      -4.836  -8.956  10.656  1.00 15.540          H  
ATOM      6 2H   GLY A   1      -4.252  -7.426  10.853  1.00 15.540          H  
ATOM      7 3H   GLY A   1      -5.279  -8.066  11.973  1.00 15.540          H  
ATOM      8 1HA  GLY A   1      -5.943  -7.425   9.194  1.00 15.820          H  
ATOM      9 2HA  GLY A   1      -7.037  -8.173  10.346  1.00 15.820          H  
ATOM     10  N   MET A   2      -7.633  -6.078  11.579  1.00 13.610          N  
ATOM     11  CA  MET A   2      -8.095  -4.838  12.201  1.00 13.980          C  
ATOM     12  C   MET A   2      -7.258  -4.500  13.420  1.00 13.960          C  
ATOM     13  O   MET A   2      -6.685  -5.400  14.050  1.00 14.420          O  
ATOM     14  CB  MET A   2      -9.580  -4.918  12.531  1.00 19.420          C  
ATOM     15  CG  MET A   2     -10.463  -4.919  11.301  1.00 19.420          C  
ATOM     16  SD  MET A   2     -12.214  -4.959  11.681  1.00 19.420          S  
ATOM     17  CE  MET A   2     -12.922  -4.703  10.059  1.00 19.420          C  
ATOM     18  H   MET A   2      -8.133  -6.933  11.787  1.00 16.330          H  
ATOM     19  HA  MET A   2      -7.960  -4.019  11.488  1.00 16.780          H  
ATOM     20 1HB  MET A   2      -9.780  -5.821  13.105  1.00 23.310          H  
ATOM     21 2HB  MET A   2      -9.863  -4.063  13.150  1.00 23.310          H  
ATOM     22 1HG  MET A   2     -10.256  -4.018  10.742  1.00 23.310          H  
ATOM     23 2HG  MET A   2     -10.221  -5.772  10.673  1.00 23.310          H  
ATOM     24 1HE  MET A   2     -14.011  -4.701  10.138  1.00 23.310          H  
ATOM     25 2HE  MET A   2     -12.590  -3.751   9.657  1.00 23.310          H  
ATOM     26 3HE  MET A   2     -12.608  -5.507   9.391  1.00 23.310          H  
ATOM     27  N   SER A   3      -7.152  -3.209  13.725  1.00 13.600          N  
ATOM     28  CA  SER A   3      -6.399  -2.730  14.874  1.00 13.730          C  
ATOM     29  C   SER A   3      -6.710  -1.294  15.261  1.00 13.220          C  
ATOM     30  O   SER A   3      -6.800  -0.395  14.417  1.00 13.140          O  
ATOM     31  CB  SER A   3      -4.912  -2.780  14.632  1.00 19.170          C  
ATOM     32  OG  SER A   3      -4.242  -2.249  15.757  1.00 19.170          O  
ATOM     33  H   SER A   3      -7.682  -2.533  13.165  1.00 16.320          H  
ATOM     34  HA  SER A   3      -6.638  -3.373  15.722  1.00 16.480          H  
ATOM     35 1HB  SER A   3      -4.590  -3.805  14.456  1.00 23.000          H  
ATOM     36 2HB  SER A   3      -4.666  -2.195  13.745  1.00 23.000          H  
ATOM     37  HG  SER A   3      -3.320  -2.096  15.476  1.00 23.000          H  
ATOM     38  N   GLY A   4      -6.770  -1.039  16.560  1.00 13.060          N  
ATOM     39  CA  GLY A   4      -6.955   0.326  17.035  1.00 12.770          C  
ATOM     40  C   GLY A   4      -5.713   1.181  16.759  1.00 12.420          C  
ATOM     41  O   GLY A   4      -5.768   2.413  16.793  1.00 12.350          O  
ATOM     42  H   GLY A   4      -6.687  -1.801  17.219  1.00 15.670          H  
ATOM     43 1HA  GLY A   4      -7.819   0.761  16.539  1.00 15.320          H  
ATOM     44 2HA  GLY A   4      -7.167   0.315  18.103  1.00 15.320          H  
ATOM     45  N   SER A   5      -4.583   0.520  16.476  1.00 12.390          N  
ATOM     46  CA  SER A   5      -3.336   1.207  16.201  1.00 12.290          C  
ATOM     47  C   SER A   5      -3.278   1.769  14.785  1.00 11.810          C  
ATOM     48  O   SER A   5      -2.368   2.545  14.472  1.00 12.210          O  
ATOM     49  CB  SER A   5      -2.146   0.282  16.431  1.00 17.250          C  
ATOM     50  OG  SER A   5      -2.093  -0.771  15.485  1.00 17.250          O  
ATOM     51  H   SER A   5      -4.594  -0.498  16.445  1.00 14.870          H  
ATOM     52  HA  SER A   5      -3.251   2.045  16.895  1.00 14.750          H  
ATOM     53 1HB  SER A   5      -1.226   0.864  16.378  1.00 20.700          H  
ATOM     54 2HB  SER A   5      -2.207  -0.135  17.434  1.00 20.700          H  
ATOM     55  HG  SER A   5      -1.249  -1.213  15.640  1.00 20.700          H  
ATOM     56  N   ARG A   6      -4.185   1.338  13.897  1.00 11.150          N  
ATOM     57  CA  ARG A   6      -4.156   1.850  12.538  1.00 10.900          C  
ATOM     58  C   ARG A   6      -5.527   1.899  11.901  1.00 10.270          C  
ATOM     59  O   ARG A   6      -5.913   0.939  11.236  1.00  9.580          O  
ATOM     60  CB  ARG A   6      -3.249   1.009  11.664  1.00 15.360          C  
ATOM     61  CG  ARG A   6      -3.116   1.458  10.194  1.00 15.360          C  
ATOM     62  CD  ARG A   6      -2.456   2.766  10.073  1.00 15.360          C  
ATOM     63  NE  ARG A   6      -1.985   3.012   8.717  1.00 15.360          N  
ATOM     64  CZ  ARG A   6      -2.640   3.631   7.703  1.00 15.360          C  
ATOM     65  NH1 ARG A   6      -3.860   4.136   7.823  1.00 15.360          N  
ATOM     66  NH2 ARG A   6      -2.028   3.728   6.529  1.00 15.360          N  
ATOM     67  H   ARG A   6      -4.935   0.698  14.179  1.00 13.380          H  
ATOM     68  HA  ARG A   6      -3.747   2.857  12.567  1.00 13.080          H  
ATOM     69 1HB  ARG A   6      -2.244   1.000  12.090  1.00 18.430          H  
ATOM     70 2HB  ARG A   6      -3.606  -0.020  11.660  1.00 18.430          H  
ATOM     71 1HG  ARG A   6      -2.517   0.744   9.667  1.00 18.430          H  
ATOM     72 2HG  ARG A   6      -4.083   1.529   9.713  1.00 18.430          H  
ATOM     73 1HD  ARG A   6      -3.156   3.560  10.338  1.00 18.430          H  
ATOM     74 2HD  ARG A   6      -1.607   2.800  10.744  1.00 18.430          H  
ATOM     75  HE  ARG A   6      -1.062   2.651   8.501  1.00 18.430          H  
ATOM     76 1HH1 ARG A   6      -4.417   4.071   8.692  1.00 18.430          H  
ATOM     77 2HH1 ARG A   6      -4.280   4.571   7.023  1.00 18.430          H  
ATOM     78 1HH2 ARG A   6      -1.095   3.343   6.407  1.00 18.430          H  
ATOM     79 2HH2 ARG A   6      -2.490   4.173   5.752  1.00 18.430          H  
ATOM     80  N   PRO A   7      -6.319   2.940  12.114  1.00 10.660          N  
ATOM     81  CA  PRO A   7      -7.566   3.116  11.421  1.00 10.390          C  
ATOM     82  C   PRO A   7      -7.232   3.281   9.949  1.00  9.670          C  
ATOM     83  O   PRO A   7      -6.226   3.934   9.644  1.00  9.540          O  
ATOM     84  CB  PRO A   7      -8.107   4.422  12.036  1.00 15.590          C  
ATOM     85  CG  PRO A   7      -7.378   4.558  13.386  1.00 15.590          C  
ATOM     86  CD  PRO A   7      -6.010   3.956  13.139  1.00 15.590          C  
ATOM     87  HA  PRO A   7      -8.214   2.246  11.576  1.00 12.470          H  
ATOM     88 1HB  PRO A   7      -7.911   5.263  11.356  1.00 18.700          H  
ATOM     89 2HB  PRO A   7      -9.190   4.356  12.143  1.00 18.700          H  
ATOM     90 1HG  PRO A   7      -7.316   5.620  13.677  1.00 18.700          H  
ATOM     91 2HG  PRO A   7      -7.923   4.049  14.194  1.00 18.700          H  
ATOM     92 1HD  PRO A   7      -5.313   4.709  12.742  1.00 18.700          H  
ATOM     93 2HD  PRO A   7      -5.658   3.505  14.073  1.00 18.700          H  
ATOM     94  N   THR A   8      -8.073   2.770   9.054  1.00  9.440          N  
ATOM     95  CA  THR A   8      -7.907   3.034   7.623  1.00  9.030          C  
ATOM     96  C   THR A   8      -9.309   3.326   7.129  1.00  8.310          C  
ATOM     97  O   THR A   8     -10.281   3.037   7.826  1.00  8.230          O  
ATOM     98  CB  THR A   8      -7.336   1.868   6.790  1.00 12.810          C  
ATOM     99  OG1 THR A   8      -8.329   0.866   6.636  1.00 12.810          O  
ATOM    100  CG2 THR A   8      -6.093   1.249   7.431  1.00 12.810          C  
ATOM    101  H   THR A   8      -8.860   2.179   9.352  1.00 11.330          H  
ATOM    102  HA  THR A   8      -7.293   3.922   7.476  1.00 10.840          H  
ATOM    103  HB  THR A   8      -7.066   2.246   5.804  1.00 15.370          H  
ATOM    104  HG1 THR A   8      -8.437   0.380   7.484  1.00 15.370          H  
ATOM    105 1HG2 THR A   8      -5.723   0.440   6.804  1.00 15.370          H  
ATOM    106 2HG2 THR A   8      -5.334   1.992   7.534  1.00 15.370          H  
ATOM    107 3HG2 THR A   8      -6.345   0.854   8.417  1.00 15.370          H  
ATOM    108  N   GLN A   9      -9.470   3.752   5.889  1.00  8.030          N  
ATOM    109  CA  GLN A   9     -10.830   4.004   5.425  1.00  7.600          C  
ATOM    110  C   GLN A   9     -11.521   2.727   4.952  1.00  6.640          C  
ATOM    111  O   GLN A   9     -12.659   2.767   4.484  1.00  6.440          O  
ATOM    112  CB  GLN A   9     -10.836   5.065   4.330  1.00 10.810          C  
ATOM    113  CG  GLN A   9     -10.354   6.429   4.792  1.00 10.810          C  
ATOM    114  CD  GLN A   9     -11.212   7.011   5.872  1.00 10.810          C  
ATOM    115  OE1 GLN A   9     -12.445   7.012   5.778  1.00 10.810          O  
ATOM    116  NE2 GLN A   9     -10.576   7.525   6.917  1.00 10.810          N  
ATOM    117  H   GLN A   9      -8.678   3.930   5.288  1.00  9.640          H  
ATOM    118  HA  GLN A   9     -11.410   4.390   6.262  1.00  9.120          H  
ATOM    119 1HB  GLN A   9     -10.195   4.746   3.514  1.00 12.970          H  
ATOM    120 2HB  GLN A   9     -11.842   5.176   3.932  1.00 12.970          H  
ATOM    121 1HG  GLN A   9      -9.353   6.347   5.191  1.00 12.970          H  
ATOM    122 2HG  GLN A   9     -10.363   7.115   3.951  1.00 12.970          H  
ATOM    123 1HE2 GLN A   9     -11.096   7.942   7.658  1.00 12.970          H  
ATOM    124 2HE2 GLN A   9      -9.561   7.518   6.966  1.00 12.970          H  
ATOM    125  N   SER A  10     -10.825   1.594   5.081  1.00  6.380          N  
ATOM    126  CA  SER A  10     -11.348   0.296   4.706  1.00  5.800          C  
ATOM    127  C   SER A  10     -11.294  -0.693   5.884  1.00  5.000          C  
ATOM    128  O   SER A  10     -11.523  -1.891   5.693  1.00  5.160          O  
ATOM    129  CB  SER A  10     -10.559  -0.258   3.532  1.00  8.350          C  
ATOM    130  OG  SER A  10     -10.660   0.582   2.402  1.00  8.350          O  
ATOM    131  H   SER A  10      -9.889   1.616   5.473  1.00  7.660          H  
ATOM    132  HA  SER A  10     -12.390   0.413   4.409  1.00  6.960          H  
ATOM    133 1HB  SER A  10      -9.511  -0.353   3.825  1.00 10.020          H  
ATOM    134 2HB  SER A  10     -10.920  -1.254   3.284  1.00 10.020          H  
ATOM    135  HG  SER A  10     -11.563   0.478   2.077  1.00 10.020          H  
ATOM    136  N   SER A  11     -10.962  -0.212   7.098  1.00  4.580          N  
ATOM    137  CA  SER A  11     -10.859  -1.113   8.258  1.00  4.300          C  
ATOM    138  C   SER A  11     -10.955  -0.390   9.599  1.00  4.000          C  
ATOM    139  O   SER A  11     -10.671   0.808   9.719  1.00  3.830          O  
ATOM    140  CB  SER A  11      -9.559  -1.898   8.222  1.00  6.130          C  
ATOM    141  OG  SER A  11      -8.450  -1.063   8.412  1.00  6.130          O  
ATOM    142  H   SER A  11     -10.816   0.793   7.220  1.00  5.500          H  
ATOM    143  HA  SER A  11     -11.686  -1.822   8.205  1.00  5.160          H  
ATOM    144 1HB  SER A  11      -9.574  -2.654   8.997  1.00  7.360          H  
ATOM    145 2HB  SER A  11      -9.468  -2.416   7.269  1.00  7.360          H  
ATOM    146  HG  SER A  11      -7.681  -1.648   8.429  1.00  7.360          H  
ATOM    147  N   GLU A  12     -11.292  -1.138  10.647  1.00  4.460          N  
ATOM    148  CA  GLU A  12     -11.331  -0.537  11.971  1.00  4.770          C  
ATOM    149  C   GLU A  12      -9.963  -0.578  12.679  1.00  4.730          C  
ATOM    150  O   GLU A  12      -9.264  -1.589  12.558  1.00  5.040          O  
ATOM    151  CB  GLU A  12     -12.365  -1.245  12.843  1.00  6.550          C  
ATOM    152  CG  GLU A  12     -13.795  -1.082  12.381  1.00  6.550          C  
ATOM    153  CD  GLU A  12     -14.781  -1.659  13.358  1.00  6.550          C  
ATOM    154  OE1 GLU A  12     -14.357  -2.085  14.410  1.00  6.550          O  
ATOM    155  OE2 GLU A  12     -15.952  -1.670  13.063  1.00  6.550          O  
ATOM    156  H   GLU A  12     -11.527  -2.112  10.529  1.00  5.350          H  
ATOM    157  HA  GLU A  12     -11.665   0.480  11.830  1.00  5.720          H  
ATOM    158 1HB  GLU A  12     -12.146  -2.299  12.858  1.00  7.860          H  
ATOM    159 2HB  GLU A  12     -12.296  -0.909  13.858  1.00  7.860          H  
ATOM    160 1HG  GLU A  12     -13.999  -0.018  12.251  1.00  7.860          H  
ATOM    161 2HG  GLU A  12     -13.911  -1.572  11.416  1.00  7.860          H  
ATOM    162  N   GLY A  13      -9.564   0.506  13.385  1.00  4.730          N  
ATOM    163  CA  GLY A  13     -10.296   1.793  13.395  1.00  4.980          C  
ATOM    164  C   GLY A  13     -11.638   1.880  14.138  1.00  4.880          C  
ATOM    165  O   GLY A  13     -12.588   2.490  13.635  1.00  5.350          O  
ATOM    166  H   GLY A  13      -8.656   0.438  13.857  1.00  5.680          H  
ATOM    167 1HA  GLY A  13      -9.636   2.524  13.851  1.00  5.980          H  
ATOM    168 2HA  GLY A  13     -10.427   2.140  12.371  1.00  5.980          H  
ATOM    169  N   SER A  14     -11.760   1.248  15.296  1.00  4.580          N  
ATOM    170  CA  SER A  14     -13.041   1.305  15.994  1.00  4.640          C  
ATOM    171  C   SER A  14     -13.338   2.755  16.355  1.00  4.240          C  
ATOM    172  O   SER A  14     -12.431   3.587  16.430  1.00  3.820          O  
ATOM    173  CB  SER A  14     -13.001   0.461  17.258  1.00  6.470          C  
ATOM    174  OG  SER A  14     -12.153   1.021  18.260  1.00  6.470          O  
ATOM    175  H   SER A  14     -10.989   0.724  15.681  1.00  5.500          H  
ATOM    176  HA  SER A  14     -13.825   0.929  15.332  1.00  5.570          H  
ATOM    177 1HB  SER A  14     -14.011   0.361  17.653  1.00  7.770          H  
ATOM    178 2HB  SER A  14     -12.655  -0.540  17.003  1.00  7.770          H  
ATOM    179  HG  SER A  14     -12.221   0.411  19.013  1.00  7.770          H  
ATOM    180  N   ARG A  15     -14.596   3.081  16.658  1.00  4.440          N  
ATOM    181  CA  ARG A  15     -14.897   4.486  16.960  1.00  4.150          C  
ATOM    182  C   ARG A  15     -14.072   5.039  18.118  1.00  3.710          C  
ATOM    183  O   ARG A  15     -13.583   6.177  18.047  1.00  3.380          O  
ATOM    184  CB  ARG A  15     -16.379   4.663  17.272  1.00  5.930          C  
ATOM    185  CG  ARG A  15     -17.305   4.531  16.058  1.00  5.930          C  
ATOM    186  CD  ARG A  15     -18.699   5.016  16.337  1.00  5.930          C  
ATOM    187  NE  ARG A  15     -19.388   4.210  17.351  1.00  5.930          N  
ATOM    188  CZ  ARG A  15     -20.099   3.081  17.112  1.00  5.930          C  
ATOM    189  NH1 ARG A  15     -20.214   2.602  15.886  1.00  5.930          N  
ATOM    190  NH2 ARG A  15     -20.682   2.452  18.120  1.00  5.930          N  
ATOM    191  H   ARG A  15     -15.324   2.382  16.621  1.00  5.330          H  
ATOM    192  HA  ARG A  15     -14.670   5.073  16.071  1.00  4.980          H  
ATOM    193 1HB  ARG A  15     -16.687   3.921  18.005  1.00  7.110          H  
ATOM    194 2HB  ARG A  15     -16.541   5.646  17.712  1.00  7.110          H  
ATOM    195 1HG  ARG A  15     -16.900   5.120  15.236  1.00  7.110          H  
ATOM    196 2HG  ARG A  15     -17.357   3.486  15.758  1.00  7.110          H  
ATOM    197 1HD  ARG A  15     -18.647   6.043  16.704  1.00  7.110          H  
ATOM    198 2HD  ARG A  15     -19.283   5.002  15.421  1.00  7.110          H  
ATOM    199  HE  ARG A  15     -19.340   4.535  18.311  1.00  7.110          H  
ATOM    200 1HH1 ARG A  15     -19.775   3.072  15.110  1.00  7.110          H  
ATOM    201 2HH1 ARG A  15     -20.748   1.759  15.720  1.00  7.110          H  
ATOM    202 1HH2 ARG A  15     -20.596   2.814  19.059  1.00  7.110          H  
ATOM    203 2HH2 ARG A  15     -21.214   1.610  17.953  1.00  7.110          H  
ATOM    204  N   ARG A  16     -13.893   4.245  19.173  1.00  3.800          N  
ATOM    205  CA  ARG A  16     -13.096   4.692  20.305  1.00  3.550          C  
ATOM    206  C   ARG A  16     -11.648   4.903  19.885  1.00  3.160          C  
ATOM    207  O   ARG A  16     -11.009   5.885  20.292  1.00  2.880          O  
ATOM    208  CB  ARG A  16     -13.165   3.694  21.451  1.00  5.070          C  
ATOM    209  CG  ARG A  16     -14.513   3.647  22.171  1.00  5.070          C  
ATOM    210  CD  ARG A  16     -14.450   2.890  23.466  1.00  5.070          C  
ATOM    211  NE  ARG A  16     -14.150   1.465  23.274  1.00  5.070          N  
ATOM    212  CZ  ARG A  16     -15.066   0.490  23.039  1.00  5.070          C  
ATOM    213  NH1 ARG A  16     -16.352   0.774  22.949  1.00  5.070          N  
ATOM    214  NH2 ARG A  16     -14.659  -0.763  22.898  1.00  5.070          N  
ATOM    215  H   ARG A  16     -14.321   3.333  19.175  1.00  4.560          H  
ATOM    216  HA  ARG A  16     -13.497   5.644  20.654  1.00  4.260          H  
ATOM    217 1HB  ARG A  16     -12.953   2.695  21.074  1.00  6.080          H  
ATOM    218 2HB  ARG A  16     -12.400   3.935  22.188  1.00  6.080          H  
ATOM    219 1HG  ARG A  16     -14.834   4.666  22.387  1.00  6.080          H  
ATOM    220 2HG  ARG A  16     -15.246   3.169  21.524  1.00  6.080          H  
ATOM    221 1HD  ARG A  16     -13.659   3.317  24.084  1.00  6.080          H  
ATOM    222 2HD  ARG A  16     -15.395   2.983  23.993  1.00  6.080          H  
ATOM    223  HE  ARG A  16     -13.179   1.183  23.341  1.00  6.080          H  
ATOM    224 1HH1 ARG A  16     -16.674   1.722  23.056  1.00  6.080          H  
ATOM    225 2HH1 ARG A  16     -17.022   0.037  22.773  1.00  6.080          H  
ATOM    226 1HH2 ARG A  16     -13.675  -0.986  22.967  1.00  6.080          H  
ATOM    227 2HH2 ARG A  16     -15.329  -1.498  22.723  1.00  6.080          H  
ATOM    228  N   SER A  17     -11.133   3.992  19.046  1.00  3.260          N  
ATOM    229  CA  SER A  17      -9.761   4.078  18.579  1.00  3.000          C  
ATOM    230  C   SER A  17      -9.546   5.326  17.745  1.00  2.440          C  
ATOM    231  O   SER A  17      -8.543   6.010  17.909  1.00  2.120          O  
ATOM    232  CB  SER A  17      -9.410   2.882  17.730  1.00  4.300          C  
ATOM    233  OG  SER A  17      -9.459   1.692  18.465  1.00  4.300          O  
ATOM    234  H   SER A  17     -11.699   3.194  18.760  1.00  3.910          H  
ATOM    235  HA  SER A  17      -9.100   4.118  19.447  1.00  3.600          H  
ATOM    236 1HB  SER A  17     -10.077   2.821  16.885  1.00  5.160          H  
ATOM    237 2HB  SER A  17      -8.406   3.027  17.334  1.00  5.160          H  
ATOM    238  HG  SER A  17     -10.394   1.442  18.487  1.00  5.160          H  
ATOM    239  N   ARG A  18     -10.497   5.643  16.860  1.00  2.500          N  
ATOM    240  CA  ARG A  18     -10.394   6.820  15.999  1.00  2.270          C  
ATOM    241  C   ARG A  18     -10.388   8.113  16.804  1.00  1.640          C  
ATOM    242  O   ARG A  18      -9.643   9.049  16.484  1.00  1.820          O  
ATOM    243  CB  ARG A  18     -11.529   6.834  14.996  1.00  3.270          C  
ATOM    244  CG  ARG A  18     -11.390   5.792  13.909  1.00  3.270          C  
ATOM    245  CD  ARG A  18     -12.543   5.781  13.003  1.00  3.270          C  
ATOM    246  NE  ARG A  18     -12.447   4.701  12.036  1.00  3.270          N  
ATOM    247  CZ  ARG A  18     -11.836   4.737  10.825  1.00  3.270          C  
ATOM    248  NH1 ARG A  18     -11.248   5.836  10.384  1.00  3.270          N  
ATOM    249  NH2 ARG A  18     -11.842   3.637  10.092  1.00  3.270          N  
ATOM    250  H   ARG A  18     -11.295   5.008  16.766  1.00  3.000          H  
ATOM    251  HA  ARG A  18      -9.461   6.752  15.446  1.00  2.720          H  
ATOM    252 1HB  ARG A  18     -12.467   6.641  15.517  1.00  3.920          H  
ATOM    253 2HB  ARG A  18     -11.601   7.813  14.529  1.00  3.920          H  
ATOM    254 1HG  ARG A  18     -10.497   6.001  13.332  1.00  3.920          H  
ATOM    255 2HG  ARG A  18     -11.304   4.810  14.365  1.00  3.920          H  
ATOM    256 1HD  ARG A  18     -13.445   5.614  13.594  1.00  3.920          H  
ATOM    257 2HD  ARG A  18     -12.627   6.726  12.475  1.00  3.920          H  
ATOM    258  HE  ARG A  18     -12.834   3.796  12.341  1.00  3.920          H  
ATOM    259 1HH1 ARG A  18     -11.248   6.670  10.947  1.00  3.920          H  
ATOM    260 2HH1 ARG A  18     -10.793   5.839   9.479  1.00  3.920          H  
ATOM    261 1HH2 ARG A  18     -12.315   2.811  10.443  1.00  3.920          H  
ATOM    262 2HH2 ARG A  18     -11.393   3.598   9.158  1.00  3.920          H  
ATOM    263  N   HIS A  19     -11.220   8.179  17.845  1.00  1.270          N  
ATOM    264  CA  HIS A  19     -11.277   9.353  18.703  1.00  1.020          C  
ATOM    265  C   HIS A  19      -9.923   9.559  19.376  1.00  0.830          C  
ATOM    266  O   HIS A  19      -9.331  10.647  19.313  1.00  0.850          O  
ATOM    267  CB  HIS A  19     -12.375   9.183  19.758  1.00  1.530          C  
ATOM    268  CG  HIS A  19     -12.529  10.339  20.694  1.00  1.530          C  
ATOM    269  ND1 HIS A  19     -13.125  11.528  20.324  1.00  1.530          N  
ATOM    270  CD2 HIS A  19     -12.170  10.486  21.989  1.00  1.530          C  
ATOM    271  CE1 HIS A  19     -13.126  12.354  21.355  1.00  1.530          C  
ATOM    272  NE2 HIS A  19     -12.555  11.745  22.378  1.00  1.530          N  
ATOM    273  H   HIS A  19     -11.868   7.398  18.005  1.00  1.520          H  
ATOM    274  HA  HIS A  19     -11.500  10.236  18.110  1.00  1.220          H  
ATOM    275 1HB  HIS A  19     -13.329   9.018  19.256  1.00  1.830          H  
ATOM    276 2HB  HIS A  19     -12.172   8.291  20.350  1.00  1.830          H  
ATOM    277  HD1 HIS A  19     -13.584  11.717  19.455  1.00  1.830          H  
ATOM    278  HD2 HIS A  19     -11.674   9.820  22.697  1.00  1.830          H  
ATOM    279  HE1 HIS A  19     -13.554  13.352  21.266  1.00  1.830          H  
ATOM    280  N   SER A  20      -9.428   8.491  20.010  1.00  0.820          N  
ATOM    281  CA  SER A  20      -8.160   8.552  20.711  1.00  0.940          C  
ATOM    282  C   SER A  20      -7.038   8.880  19.746  1.00  0.890          C  
ATOM    283  O   SER A  20      -6.230   9.774  20.000  1.00  1.010          O  
ATOM    284  CB  SER A  20      -7.894   7.226  21.391  1.00  1.270          C  
ATOM    285  OG  SER A  20      -6.683   7.246  22.087  1.00  1.270          O  
ATOM    286  H   SER A  20      -9.956   7.613  20.016  1.00  0.980          H  
ATOM    287  HA  SER A  20      -8.214   9.336  21.464  1.00  1.130          H  
ATOM    288 1HB  SER A  20      -8.711   6.999  22.074  1.00  1.520          H  
ATOM    289 2HB  SER A  20      -7.873   6.436  20.638  1.00  1.520          H  
ATOM    290  HG  SER A  20      -6.591   6.373  22.470  1.00  1.520          H  
ATOM    291  N   ALA A  21      -7.005   8.199  18.600  1.00  0.880          N  
ATOM    292  CA  ALA A  21      -5.969   8.397  17.610  1.00  1.030          C  
ATOM    293  C   ALA A  21      -5.908   9.819  17.109  1.00  0.880          C  
ATOM    294  O   ALA A  21      -4.816  10.358  16.954  1.00  0.950          O  
ATOM    295  CB  ALA A  21      -6.209   7.485  16.431  1.00  1.380          C  
ATOM    296  H   ALA A  21      -7.696   7.476  18.428  1.00  1.060          H  
ATOM    297  HA  ALA A  21      -5.016   8.156  18.074  1.00  1.240          H  
ATOM    298 1HB  ALA A  21      -5.422   7.627  15.704  1.00  1.660          H  
ATOM    299 2HB  ALA A  21      -6.226   6.448  16.766  1.00  1.660          H  
ATOM    300 3HB  ALA A  21      -7.165   7.733  15.979  1.00  1.660          H  
ATOM    301  N   ARG A  22      -7.053  10.468  16.868  1.00  0.790          N  
ATOM    302  CA  ARG A  22      -6.993  11.843  16.400  1.00  0.830          C  
ATOM    303  C   ARG A  22      -6.322  12.740  17.436  1.00  0.820          C  
ATOM    304  O   ARG A  22      -5.499  13.594  17.085  1.00  0.910          O  
ATOM    305  CB  ARG A  22      -8.371  12.387  16.074  1.00  1.150          C  
ATOM    306  CG  ARG A  22      -8.350  13.791  15.463  1.00  1.150          C  
ATOM    307  CD  ARG A  22      -9.696  14.270  15.101  1.00  1.150          C  
ATOM    308  NE  ARG A  22      -9.620  15.559  14.441  1.00  1.150          N  
ATOM    309  CZ  ARG A  22      -9.585  16.765  15.032  1.00  1.150          C  
ATOM    310  NH1 ARG A  22      -9.641  16.902  16.347  1.00  1.150          N  
ATOM    311  NH2 ARG A  22      -9.482  17.811  14.244  1.00  1.150          N  
ATOM    312  H   ARG A  22      -7.957   9.984  16.941  1.00  0.950          H  
ATOM    313  HA  ARG A  22      -6.401  11.866  15.486  1.00  1.000          H  
ATOM    314 1HB  ARG A  22      -8.870  11.714  15.377  1.00  1.380          H  
ATOM    315 2HB  ARG A  22      -8.973  12.415  16.986  1.00  1.380          H  
ATOM    316 1HG  ARG A  22      -7.922  14.494  16.177  1.00  1.380          H  
ATOM    317 2HG  ARG A  22      -7.740  13.789  14.554  1.00  1.380          H  
ATOM    318 1HD  ARG A  22     -10.152  13.563  14.408  1.00  1.380          H  
ATOM    319 2HD  ARG A  22     -10.316  14.359  15.988  1.00  1.380          H  
ATOM    320  HE  ARG A  22      -9.561  15.565  13.405  1.00  1.380          H  
ATOM    321 1HH1 ARG A  22      -9.713  16.091  16.939  1.00  1.380          H  
ATOM    322 2HH1 ARG A  22      -9.595  17.820  16.767  1.00  1.380          H  
ATOM    323 1HH2 ARG A  22      -9.416  17.637  13.224  1.00  1.380          H  
ATOM    324 2HH2 ARG A  22      -9.444  18.744  14.620  1.00  1.380          H  
ATOM    325  N   ILE A  23      -6.691  12.562  18.708  1.00  0.870          N  
ATOM    326  CA  ILE A  23      -6.137  13.366  19.794  1.00  1.090          C  
ATOM    327  C   ILE A  23      -4.643  13.100  19.981  1.00  1.110          C  
ATOM    328  O   ILE A  23      -3.834  14.033  20.112  1.00  1.210          O  
ATOM    329  CB  ILE A  23      -6.895  13.092  21.108  1.00  1.440          C  
ATOM    330  CG1 ILE A  23      -8.350  13.617  20.964  1.00  1.440          C  
ATOM    331  CG2 ILE A  23      -6.158  13.763  22.306  1.00  1.440          C  
ATOM    332  CD1 ILE A  23      -9.306  13.150  22.043  1.00  1.440          C  
ATOM    333  H   ILE A  23      -7.415  11.857  18.915  1.00  1.040          H  
ATOM    334  HA  ILE A  23      -6.266  14.418  19.538  1.00  1.310          H  
ATOM    335  HB  ILE A  23      -6.954  12.011  21.272  1.00  1.730          H  
ATOM    336 1HG1 ILE A  23      -8.327  14.704  20.971  1.00  1.730          H  
ATOM    337 2HG1 ILE A  23      -8.748  13.284  20.005  1.00  1.730          H  
ATOM    338 1HG2 ILE A  23      -6.689  13.567  23.229  1.00  1.730          H  
ATOM    339 2HG2 ILE A  23      -5.149  13.368  22.403  1.00  1.730          H  
ATOM    340 3HG2 ILE A  23      -6.106  14.841  22.141  1.00  1.730          H  
ATOM    341 1HD1 ILE A  23     -10.293  13.563  21.847  1.00  1.730          H  
ATOM    342 2HD1 ILE A  23      -9.364  12.059  22.026  1.00  1.730          H  
ATOM    343 3HD1 ILE A  23      -8.975  13.477  23.019  1.00  1.730          H  
ATOM    344  N   ILE A  24      -4.280  11.825  20.013  1.00  1.110          N  
ATOM    345  CA  ILE A  24      -2.901  11.461  20.209  1.00  1.310          C  
ATOM    346  C   ILE A  24      -2.081  11.982  19.059  1.00  1.210          C  
ATOM    347  O   ILE A  24      -1.066  12.635  19.285  1.00  1.330          O  
ATOM    348  CB  ILE A  24      -2.718   9.937  20.292  1.00  1.750          C  
ATOM    349  CG1 ILE A  24      -3.368   9.378  21.557  1.00  1.750          C  
ATOM    350  CG2 ILE A  24      -1.234   9.629  20.292  1.00  1.750          C  
ATOM    351  CD1 ILE A  24      -3.518   7.865  21.546  1.00  1.750          C  
ATOM    352  H   ILE A  24      -4.991  11.099  19.910  1.00  1.330          H  
ATOM    353  HA  ILE A  24      -2.542  11.916  21.128  1.00  1.570          H  
ATOM    354  HB  ILE A  24      -3.200   9.462  19.435  1.00  2.100          H  
ATOM    355 1HG1 ILE A  24      -2.767   9.661  22.419  1.00  2.100          H  
ATOM    356 2HG1 ILE A  24      -4.355   9.819  21.670  1.00  2.100          H  
ATOM    357 1HG2 ILE A  24      -1.083   8.570  20.345  1.00  2.100          H  
ATOM    358 2HG2 ILE A  24      -0.769  10.001  19.382  1.00  2.100          H  
ATOM    359 3HG2 ILE A  24      -0.759  10.103  21.151  1.00  2.100          H  
ATOM    360 1HD1 ILE A  24      -3.998   7.552  22.471  1.00  2.100          H  
ATOM    361 2HD1 ILE A  24      -4.147   7.575  20.699  1.00  2.100          H  
ATOM    362 3HD1 ILE A  24      -2.559   7.373  21.465  1.00  2.100          H  
ATOM    363  N   ALA A  25      -2.543  11.750  17.831  1.00  1.070          N  
ATOM    364  CA  ALA A  25      -1.834  12.188  16.655  1.00  1.090          C  
ATOM    365  C   ALA A  25      -1.620  13.690  16.667  1.00  1.000          C  
ATOM    366  O   ALA A  25      -0.510  14.154  16.433  1.00  1.050          O  
ATOM    367  CB  ALA A  25      -2.603  11.804  15.421  1.00  1.520          C  
ATOM    368  H   ALA A  25      -3.400  11.216  17.705  1.00  1.280          H  
ATOM    369  HA  ALA A  25      -0.863  11.695  16.647  1.00  1.310          H  
ATOM    370 1HB  ALA A  25      -2.039  12.115  14.563  1.00  1.820          H  
ATOM    371 2HB  ALA A  25      -2.763  10.740  15.399  1.00  1.820          H  
ATOM    372 3HB  ALA A  25      -3.572  12.303  15.431  1.00  1.820          H  
ATOM    373  N   GLN A  26      -2.611  14.475  17.102  1.00  0.940          N  
ATOM    374  CA  GLN A  26      -2.397  15.914  17.133  1.00  0.980          C  
ATOM    375  C   GLN A  26      -1.160  16.259  17.959  1.00  1.070          C  
ATOM    376  O   GLN A  26      -0.487  17.253  17.677  1.00  1.190          O  
ATOM    377  CB  GLN A  26      -3.626  16.658  17.650  1.00  1.360          C  
ATOM    378  CG  GLN A  26      -3.479  18.182  17.598  1.00  1.360          C  
ATOM    379  CD  GLN A  26      -4.758  18.908  17.927  1.00  1.360          C  
ATOM    380  OE1 GLN A  26      -5.857  18.398  17.685  1.00  1.360          O  
ATOM    381  NE2 GLN A  26      -4.632  20.104  18.481  1.00  1.360          N  
ATOM    382  H   GLN A  26      -3.543  14.092  17.299  1.00  1.130          H  
ATOM    383  HA  GLN A  26      -2.205  16.249  16.116  1.00  1.180          H  
ATOM    384 1HB  GLN A  26      -4.497  16.365  17.066  1.00  1.630          H  
ATOM    385 2HB  GLN A  26      -3.816  16.361  18.684  1.00  1.630          H  
ATOM    386 1HG  GLN A  26      -2.727  18.486  18.325  1.00  1.630          H  
ATOM    387 2HG  GLN A  26      -3.166  18.468  16.595  1.00  1.630          H  
ATOM    388 1HE2 GLN A  26      -5.447  20.635  18.720  1.00  1.630          H  
ATOM    389 2HE2 GLN A  26      -3.722  20.482  18.661  1.00  1.630          H  
ATOM    390  N   THR A  27      -0.893  15.475  19.012  1.00  1.100          N  
ATOM    391  CA  THR A  27       0.280  15.676  19.845  1.00  1.280          C  
ATOM    392  C   THR A  27       1.558  15.073  19.208  1.00  1.230          C  
ATOM    393  O   THR A  27       2.623  15.699  19.247  1.00  1.330          O  
ATOM    394  CB  THR A  27       0.065  15.057  21.249  1.00  1.720          C  
ATOM    395  OG1 THR A  27      -1.067  15.677  21.879  1.00  1.720          O  
ATOM    396  CG2 THR A  27       1.302  15.271  22.121  1.00  1.720          C  
ATOM    397  H   THR A  27      -1.510  14.685  19.240  1.00  1.320          H  
ATOM    398  HA  THR A  27       0.433  16.746  19.962  1.00  1.540          H  
ATOM    399  HB  THR A  27      -0.122  13.991  21.155  1.00  2.060          H  
ATOM    400  HG1 THR A  27      -1.874  15.404  21.418  1.00  2.060          H  
ATOM    401 1HG2 THR A  27       1.125  14.836  23.102  1.00  2.060          H  
ATOM    402 2HG2 THR A  27       2.170  14.793  21.672  1.00  2.060          H  
ATOM    403 3HG2 THR A  27       1.491  16.338  22.226  1.00  2.060          H  
ATOM    404  N   THR A  28       1.470  13.843  18.668  1.00  1.240          N  
ATOM    405  CA  THR A  28       2.657  13.121  18.167  1.00  1.440          C  
ATOM    406  C   THR A  28       3.047  13.219  16.668  1.00  1.330          C  
ATOM    407  O   THR A  28       4.167  12.834  16.322  1.00  1.610          O  
ATOM    408  CB  THR A  28       2.552  11.620  18.512  1.00  1.940          C  
ATOM    409  OG1 THR A  28       1.431  11.040  17.828  1.00  1.940          O  
ATOM    410  CG2 THR A  28       2.349  11.475  20.017  1.00  1.940          C  
ATOM    411  H   THR A  28       0.559  13.375  18.675  1.00  1.490          H  
ATOM    412  HA  THR A  28       3.507  13.511  18.726  1.00  1.730          H  
ATOM    413  HB  THR A  28       3.464  11.104  18.217  1.00  2.320          H  
ATOM    414  HG1 THR A  28       1.657  10.908  16.903  1.00  2.320          H  
ATOM    415 1HG2 THR A  28       2.279  10.435  20.288  1.00  2.320          H  
ATOM    416 2HG2 THR A  28       3.194  11.920  20.534  1.00  2.320          H  
ATOM    417 3HG2 THR A  28       1.433  11.983  20.316  1.00  2.320          H  
ATOM    418  N   VAL A  29       2.186  13.720  15.775  1.00  1.030          N  
ATOM    419  CA  VAL A  29       2.568  13.804  14.353  1.00  1.010          C  
ATOM    420  C   VAL A  29       2.871  15.272  14.077  1.00  0.890          C  
ATOM    421  O   VAL A  29       2.225  16.158  14.629  1.00  0.740          O  
ATOM    422  CB  VAL A  29       1.458  13.297  13.357  1.00  1.420          C  
ATOM    423  CG1 VAL A  29       0.264  14.226  13.300  1.00  1.420          C  
ATOM    424  CG2 VAL A  29       2.016  13.151  11.924  1.00  1.420          C  
ATOM    425  H   VAL A  29       1.258  14.006  16.086  1.00  1.240          H  
ATOM    426  HA  VAL A  29       3.471  13.223  14.185  1.00  1.210          H  
ATOM    427  HB  VAL A  29       1.110  12.336  13.718  1.00  1.710          H  
ATOM    428 1HG1 VAL A  29      -0.477  13.839  12.625  1.00  1.710          H  
ATOM    429 2HG1 VAL A  29      -0.172  14.362  14.232  1.00  1.710          H  
ATOM    430 3HG1 VAL A  29       0.611  15.167  12.933  1.00  1.710          H  
ATOM    431 1HG2 VAL A  29       1.236  12.772  11.266  1.00  1.710          H  
ATOM    432 2HG2 VAL A  29       2.342  14.114  11.557  1.00  1.710          H  
ATOM    433 3HG2 VAL A  29       2.855  12.458  11.924  1.00  1.710          H  
ATOM    434  N   ASP A  30       3.852  15.546  13.221  1.00  1.050          N  
ATOM    435  CA  ASP A  30       4.183  16.931  12.908  1.00  1.040          C  
ATOM    436  C   ASP A  30       2.914  17.694  12.563  1.00  0.900          C  
ATOM    437  O   ASP A  30       2.051  17.189  11.836  1.00  0.870          O  
ATOM    438  CB  ASP A  30       5.158  17.052  11.739  1.00  1.460          C  
ATOM    439  CG  ASP A  30       5.695  18.489  11.587  1.00  1.460          C  
ATOM    440  OD1 ASP A  30       5.020  19.327  11.002  1.00  1.460          O  
ATOM    441  OD2 ASP A  30       6.769  18.735  12.066  1.00  1.460          O  
ATOM    442  H   ASP A  30       4.377  14.792  12.803  1.00  1.260          H  
ATOM    443  HA  ASP A  30       4.633  17.389  13.790  1.00  1.250          H  
ATOM    444 1HB  ASP A  30       5.998  16.372  11.886  1.00  1.750          H  
ATOM    445 2HB  ASP A  30       4.662  16.769  10.820  1.00  1.750          H  
ATOM    446  N   ALA A  31       2.823  18.924  13.064  1.00  0.940          N  
ATOM    447  CA  ALA A  31       1.670  19.788  12.859  1.00  0.980          C  
ATOM    448  C   ALA A  31       1.350  20.040  11.389  1.00  1.070          C  
ATOM    449  O   ALA A  31       0.175  20.226  11.047  1.00  1.130          O  
ATOM    450  CB  ALA A  31       1.904  21.121  13.537  1.00  1.360          C  
ATOM    451  H   ALA A  31       3.592  19.263  13.627  1.00  1.130          H  
ATOM    452  HA  ALA A  31       0.809  19.299  13.317  1.00  1.180          H  
ATOM    453 1HB  ALA A  31       1.023  21.750  13.416  1.00  1.630          H  
ATOM    454 2HB  ALA A  31       2.094  20.960  14.596  1.00  1.630          H  
ATOM    455 3HB  ALA A  31       2.765  21.609  13.081  1.00  1.630          H  
ATOM    456  N   LYS A  32       2.366  20.113  10.514  1.00  1.170          N  
ATOM    457  CA  LYS A  32       2.067  20.368   9.114  1.00  1.370          C  
ATOM    458  C   LYS A  32       1.384  19.162   8.532  1.00  1.260          C  
ATOM    459  O   LYS A  32       0.372  19.286   7.841  1.00  1.420          O  
ATOM    460  CB  LYS A  32       3.321  20.707   8.308  1.00  1.840          C  
ATOM    461  CG  LYS A  32       3.076  20.931   6.786  1.00  1.840          C  
ATOM    462  CD  LYS A  32       2.118  22.099   6.508  1.00  1.840          C  
ATOM    463  CE  LYS A  32       2.149  22.540   5.027  1.00  1.840          C  
ATOM    464  NZ  LYS A  32       1.716  21.450   4.079  1.00  1.840          N  
ATOM    465  H   LYS A  32       3.344  19.958  10.800  1.00  1.400          H  
ATOM    466  HA  LYS A  32       1.376  21.207   9.058  1.00  1.640          H  
ATOM    467 1HB  LYS A  32       3.777  21.608   8.717  1.00  2.210          H  
ATOM    468 2HB  LYS A  32       4.048  19.899   8.422  1.00  2.210          H  
ATOM    469 1HG  LYS A  32       4.029  21.133   6.302  1.00  2.210          H  
ATOM    470 2HG  LYS A  32       2.655  20.020   6.350  1.00  2.210          H  
ATOM    471 1HD  LYS A  32       1.093  21.783   6.731  1.00  2.210          H  
ATOM    472 2HD  LYS A  32       2.368  22.946   7.142  1.00  2.210          H  
ATOM    473 1HE  LYS A  32       1.482  23.391   4.905  1.00  2.210          H  
ATOM    474 2HE  LYS A  32       3.162  22.845   4.770  1.00  2.210          H  
ATOM    475 1HZ  LYS A  32       1.748  21.784   3.134  1.00  2.210          H  
ATOM    476 2HZ  LYS A  32       2.328  20.650   4.163  1.00  2.210          H  
ATOM    477 3HZ  LYS A  32       0.747  21.134   4.280  1.00  2.210          H  
ATOM    478  N   LEU A  33       1.929  17.987   8.827  1.00  1.110          N  
ATOM    479  CA  LEU A  33       1.341  16.762   8.330  1.00  1.080          C  
ATOM    480  C   LEU A  33      -0.049  16.600   8.899  1.00  0.880          C  
ATOM    481  O   LEU A  33      -0.994  16.298   8.169  1.00  0.920          O  
ATOM    482  CB  LEU A  33       2.180  15.559   8.772  1.00  1.520          C  
ATOM    483  CG  LEU A  33       3.562  15.372   8.138  1.00  1.520          C  
ATOM    484  CD1 LEU A  33       4.298  14.273   8.899  1.00  1.520          C  
ATOM    485  CD2 LEU A  33       3.411  14.979   6.671  1.00  1.520          C  
ATOM    486  H   LEU A  33       2.770  17.974   9.393  1.00  1.330          H  
ATOM    487  HA  LEU A  33       1.267  16.815   7.247  1.00  1.300          H  
ATOM    488 1HB  LEU A  33       2.336  15.655   9.837  1.00  1.830          H  
ATOM    489 2HB  LEU A  33       1.609  14.663   8.605  1.00  1.830          H  
ATOM    490  HG  LEU A  33       4.137  16.296   8.216  1.00  1.830          H  
ATOM    491 1HD1 LEU A  33       5.287  14.127   8.464  1.00  1.830          H  
ATOM    492 2HD1 LEU A  33       4.403  14.556   9.942  1.00  1.830          H  
ATOM    493 3HD1 LEU A  33       3.734  13.343   8.835  1.00  1.830          H  
ATOM    494 1HD2 LEU A  33       4.399  14.833   6.233  1.00  1.830          H  
ATOM    495 2HD2 LEU A  33       2.842  14.051   6.597  1.00  1.830          H  
ATOM    496 3HD2 LEU A  33       2.894  15.759   6.118  1.00  1.830          H  
ATOM    497  N   HIS A  34      -0.214  16.921  10.179  1.00  0.820          N  
ATOM    498  CA  HIS A  34      -1.497  16.759  10.823  1.00  0.790          C  
ATOM    499  C   HIS A  34      -2.520  17.571  10.056  1.00  0.850          C  
ATOM    500  O   HIS A  34      -3.580  17.057   9.685  1.00  0.910          O  
ATOM    501  CB  HIS A  34      -1.468  17.245  12.274  1.00  1.120          C  
ATOM    502  CG  HIS A  34      -2.684  16.872  13.023  1.00  1.120          C  
ATOM    503  ND1 HIS A  34      -2.936  15.567  13.394  1.00  1.120          N  
ATOM    504  CD2 HIS A  34      -3.720  17.601  13.478  1.00  1.120          C  
ATOM    505  CE1 HIS A  34      -4.086  15.512  14.040  1.00  1.120          C  
ATOM    506  NE2 HIS A  34      -4.577  16.733  14.105  1.00  1.120          N  
ATOM    507  H   HIS A  34       0.592  17.199  10.742  1.00  0.980          H  
ATOM    508  HA  HIS A  34      -1.799  15.713  10.805  1.00  0.950          H  
ATOM    509 1HB  HIS A  34      -0.598  16.902  12.789  1.00  1.340          H  
ATOM    510 2HB  HIS A  34      -1.412  18.330  12.274  1.00  1.340          H  
ATOM    511  HD2 HIS A  34      -3.853  18.676  13.364  1.00  1.340          H  
ATOM    512  HE1 HIS A  34      -4.553  14.616  14.457  1.00  1.340          H  
ATOM    513  HE2 HIS A  34      -5.450  16.991  14.544  1.00  1.340          H  
ATOM    514  N   ALA A  35      -2.204  18.850   9.805  1.00  0.980          N  
ATOM    515  CA  ALA A  35      -3.124  19.696   9.081  1.00  1.230          C  
ATOM    516  C   ALA A  35      -3.402  19.161   7.684  1.00  1.260          C  
ATOM    517  O   ALA A  35      -4.563  19.032   7.306  1.00  1.400          O  
ATOM    518  CB  ALA A  35      -2.561  21.097   8.976  1.00  1.620          C  
ATOM    519  H   ALA A  35      -1.313  19.238  10.136  1.00  1.180          H  
ATOM    520  HA  ALA A  35      -4.063  19.722   9.629  1.00  1.480          H  
ATOM    521 1HB  ALA A  35      -3.269  21.739   8.446  1.00  1.950          H  
ATOM    522 2HB  ALA A  35      -2.383  21.491   9.976  1.00  1.950          H  
ATOM    523 3HB  ALA A  35      -1.617  21.062   8.428  1.00  1.950          H  
ATOM    524  N   ASP A  36      -2.375  18.701   6.952  1.00  1.210          N  
ATOM    525  CA  ASP A  36      -2.648  18.212   5.602  1.00  1.330          C  
ATOM    526  C   ASP A  36      -3.631  17.048   5.622  1.00  1.170          C  
ATOM    527  O   ASP A  36      -4.553  16.982   4.796  1.00  1.290          O  
ATOM    528  CB  ASP A  36      -1.367  17.730   4.901  1.00  1.810          C  
ATOM    529  CG  ASP A  36      -0.362  18.840   4.450  1.00  1.810          C  
ATOM    530  OD1 ASP A  36      -0.673  20.018   4.450  1.00  1.810          O  
ATOM    531  OD2 ASP A  36       0.729  18.478   4.071  1.00  1.810          O  
ATOM    532  H   ASP A  36      -1.411  18.779   7.291  1.00  1.450          H  
ATOM    533  HA  ASP A  36      -3.087  19.026   5.024  1.00  1.600          H  
ATOM    534 1HB  ASP A  36      -0.838  17.057   5.583  1.00  2.180          H  
ATOM    535 2HB  ASP A  36      -1.643  17.142   4.029  1.00  2.180          H  
ATOM    536  N   PHE A  37      -3.483  16.147   6.594  1.00  0.990          N  
ATOM    537  CA  PHE A  37      -4.380  15.010   6.666  1.00  1.010          C  
ATOM    538  C   PHE A  37      -5.788  15.456   7.047  1.00  1.070          C  
ATOM    539  O   PHE A  37      -6.769  15.017   6.425  1.00  1.190          O  
ATOM    540  CB  PHE A  37      -3.865  13.965   7.668  1.00  1.410          C  
ATOM    541  CG  PHE A  37      -2.644  13.199   7.178  1.00  1.410          C  
ATOM    542  CD1 PHE A  37      -1.392  13.367   7.762  1.00  1.410          C  
ATOM    543  CD2 PHE A  37      -2.755  12.324   6.126  1.00  1.410          C  
ATOM    544  CE1 PHE A  37      -0.295  12.680   7.290  1.00  1.410          C  
ATOM    545  CE2 PHE A  37      -1.671  11.643   5.646  1.00  1.410          C  
ATOM    546  CZ  PHE A  37      -0.431  11.823   6.228  1.00  1.410          C  
ATOM    547  H   PHE A  37      -2.687  16.236   7.237  1.00  1.190          H  
ATOM    548  HA  PHE A  37      -4.423  14.551   5.680  1.00  1.210          H  
ATOM    549 1HB  PHE A  37      -3.601  14.468   8.605  1.00  1.690          H  
ATOM    550 2HB  PHE A  37      -4.660  13.248   7.889  1.00  1.690          H  
ATOM    551  HD1 PHE A  37      -1.287  14.035   8.606  1.00  1.690          H  
ATOM    552  HD2 PHE A  37      -3.714  12.172   5.684  1.00  1.690          H  
ATOM    553  HE1 PHE A  37       0.676  12.809   7.757  1.00  1.690          H  
ATOM    554  HE2 PHE A  37      -1.794  10.952   4.816  1.00  1.690          H  
ATOM    555  HZ  PHE A  37       0.435  11.278   5.856  1.00  1.690          H  
ATOM    556  N   GLU A  38      -5.912  16.348   8.040  1.00  1.100          N  
ATOM    557  CA  GLU A  38      -7.239  16.782   8.467  1.00  1.310          C  
ATOM    558  C   GLU A  38      -7.974  17.578   7.392  1.00  1.460          C  
ATOM    559  O   GLU A  38      -9.175  17.386   7.194  1.00  1.630          O  
ATOM    560  CB  GLU A  38      -7.145  17.620   9.753  1.00  1.750          C  
ATOM    561  CG  GLU A  38      -6.791  16.831  11.032  1.00  1.750          C  
ATOM    562  CD  GLU A  38      -7.882  15.880  11.461  1.00  1.750          C  
ATOM    563  OE1 GLU A  38      -9.004  16.322  11.629  1.00  1.750          O  
ATOM    564  OE2 GLU A  38      -7.608  14.715  11.621  1.00  1.750          O  
ATOM    565  H   GLU A  38      -5.076  16.685   8.529  1.00  1.320          H  
ATOM    566  HA  GLU A  38      -7.827  15.891   8.687  1.00  1.570          H  
ATOM    567 1HB  GLU A  38      -6.374  18.383   9.617  1.00  2.100          H  
ATOM    568 2HB  GLU A  38      -8.088  18.135   9.920  1.00  2.100          H  
ATOM    569 1HG  GLU A  38      -5.876  16.262  10.855  1.00  2.100          H  
ATOM    570 2HG  GLU A  38      -6.590  17.536  11.836  1.00  2.100          H  
ATOM    571  N   GLU A  39      -7.257  18.436   6.659  1.00  1.470          N  
ATOM    572  CA  GLU A  39      -7.878  19.247   5.616  1.00  1.720          C  
ATOM    573  C   GLU A  39      -8.374  18.388   4.456  1.00  1.680          C  
ATOM    574  O   GLU A  39      -9.470  18.617   3.935  1.00  1.920          O  
ATOM    575  CB  GLU A  39      -6.904  20.315   5.105  1.00  2.310          C  
ATOM    576  CG  GLU A  39      -6.595  21.430   6.118  1.00  2.310          C  
ATOM    577  CD  GLU A  39      -5.612  22.439   5.608  1.00  2.310          C  
ATOM    578  OE1 GLU A  39      -5.240  22.346   4.463  1.00  2.310          O  
ATOM    579  OE2 GLU A  39      -5.216  23.293   6.367  1.00  2.310          O  
ATOM    580  H   GLU A  39      -6.264  18.561   6.865  1.00  1.760          H  
ATOM    581  HA  GLU A  39      -8.738  19.754   6.049  1.00  2.060          H  
ATOM    582 1HB  GLU A  39      -5.956  19.837   4.843  1.00  2.770          H  
ATOM    583 2HB  GLU A  39      -7.304  20.772   4.202  1.00  2.770          H  
ATOM    584 1HG  GLU A  39      -7.524  21.941   6.366  1.00  2.770          H  
ATOM    585 2HG  GLU A  39      -6.210  20.982   7.031  1.00  2.770          H  
ATOM    586  N   SER A  40      -7.595  17.368   4.075  1.00  1.490          N  
ATOM    587  CA  SER A  40      -7.991  16.482   2.989  1.00  1.600          C  
ATOM    588  C   SER A  40      -8.913  15.340   3.430  1.00  1.590          C  
ATOM    589  O   SER A  40      -9.618  14.763   2.598  1.00  1.740          O  
ATOM    590  CB  SER A  40      -6.764  15.900   2.307  1.00  2.200          C  
ATOM    591  OG  SER A  40      -6.019  16.894   1.643  1.00  2.200          O  
ATOM    592  H   SER A  40      -6.668  17.248   4.495  1.00  1.790          H  
ATOM    593  HA  SER A  40      -8.531  17.080   2.254  1.00  1.920          H  
ATOM    594 1HB  SER A  40      -6.138  15.415   3.062  1.00  2.640          H  
ATOM    595 2HB  SER A  40      -7.071  15.132   1.599  1.00  2.640          H  
ATOM    596  HG  SER A  40      -5.252  16.448   1.277  1.00  2.640          H  
ATOM    597  N   GLY A  41      -8.958  15.029   4.734  1.00  1.540          N  
ATOM    598  CA  GLY A  41      -9.783  13.933   5.223  1.00  1.710          C  
ATOM    599  C   GLY A  41      -9.116  12.574   5.015  1.00  1.540          C  
ATOM    600  O   GLY A  41      -9.795  11.559   4.835  1.00  1.810          O  
ATOM    601  H   GLY A  41      -8.351  15.495   5.409  1.00  1.850          H  
ATOM    602 1HA  GLY A  41      -9.971  14.087   6.286  1.00  2.050          H  
ATOM    603 2HA  GLY A  41     -10.747  13.953   4.719  1.00  2.050          H  
ATOM    604  N   SER A  42      -7.784  12.562   4.975  1.00  1.720          N  
ATOM    605  CA  SER A  42      -7.029  11.330   4.756  1.00  2.170          C  
ATOM    606  C   SER A  42      -6.576  10.725   6.084  1.00  2.620          C  
ATOM    607  O   SER A  42      -6.612  11.383   7.125  1.00  3.120          O  
ATOM    608  CB  SER A  42      -5.849  11.565   3.828  1.00  2.860          C  
ATOM    609  OG  SER A  42      -6.274  11.925   2.542  1.00  2.860          O  
ATOM    610  H   SER A  42      -7.290  13.430   5.182  1.00  2.060          H  
ATOM    611  HA  SER A  42      -7.685  10.608   4.266  1.00  2.600          H  
ATOM    612 1HB  SER A  42      -5.241  12.361   4.221  1.00  3.430          H  
ATOM    613 2HB  SER A  42      -5.235  10.664   3.776  1.00  3.430          H  
ATOM    614  HG  SER A  42      -5.539  11.732   1.950  1.00  3.430          H  
ATOM    615  N   SER A  43      -6.156   9.467   6.050  1.00  2.910          N  
ATOM    616  CA  SER A  43      -5.672   8.784   7.249  1.00  3.680          C  
ATOM    617  C   SER A  43      -4.175   8.517   7.189  1.00  3.820          C  
ATOM    618  O   SER A  43      -3.535   8.681   6.144  1.00  3.890          O  
ATOM    619  CB  SER A  43      -6.437   7.489   7.473  1.00  4.840          C  
ATOM    620  OG  SER A  43      -7.799   7.746   7.710  1.00  4.840          O  
ATOM    621  H   SER A  43      -6.171   8.970   5.170  1.00  3.490          H  
ATOM    622  HA  SER A  43      -5.854   9.431   8.108  1.00  4.420          H  
ATOM    623 1HB  SER A  43      -6.334   6.849   6.598  1.00  5.810          H  
ATOM    624 2HB  SER A  43      -6.013   6.947   8.320  1.00  5.810          H  
ATOM    625  HG  SER A  43      -7.830   8.201   8.560  1.00  5.810          H  
ATOM    626  N   PHE A  44      -3.592   8.181   8.340  1.00  4.040          N  
ATOM    627  CA  PHE A  44      -2.166   7.897   8.414  1.00  4.350          C  
ATOM    628  C   PHE A  44      -1.783   7.014   9.587  1.00  4.350          C  
ATOM    629  O   PHE A  44      -2.543   6.831  10.546  1.00  4.180          O  
ATOM    630  CB  PHE A  44      -1.386   9.200   8.442  1.00  5.970          C  
ATOM    631  CG  PHE A  44      -1.662  10.106   9.598  1.00  5.970          C  
ATOM    632  CD1 PHE A  44      -0.844  10.143  10.702  1.00  5.970          C  
ATOM    633  CD2 PHE A  44      -2.762  10.929   9.571  1.00  5.970          C  
ATOM    634  CE1 PHE A  44      -1.127  11.006  11.739  1.00  5.970          C  
ATOM    635  CE2 PHE A  44      -3.042  11.781  10.591  1.00  5.970          C  
ATOM    636  CZ  PHE A  44      -2.232  11.829  11.669  1.00  5.970          C  
ATOM    637  H   PHE A  44      -4.153   8.098   9.176  1.00  4.850          H  
ATOM    638  HA  PHE A  44      -1.883   7.367   7.501  1.00  5.220          H  
ATOM    639 1HB  PHE A  44      -0.317   8.985   8.425  1.00  7.160          H  
ATOM    640 2HB  PHE A  44      -1.613   9.729   7.553  1.00  7.160          H  
ATOM    641  HD1 PHE A  44       0.032   9.492  10.743  1.00  7.160          H  
ATOM    642  HD2 PHE A  44      -3.415  10.906   8.702  1.00  7.160          H  
ATOM    643  HE1 PHE A  44      -0.480  11.045  12.606  1.00  7.160          H  
ATOM    644  HE2 PHE A  44      -3.916  12.432  10.536  1.00  7.160          H  
ATOM    645  HZ  PHE A  44      -2.465  12.523  12.469  1.00  7.160          H  
ATOM    646  N   ASP A  45      -0.560   6.504   9.548  1.00  4.740          N  
ATOM    647  CA  ASP A  45      -0.026   5.651  10.589  1.00  4.930          C  
ATOM    648  C   ASP A  45       0.481   6.434  11.786  1.00  4.930          C  
ATOM    649  O   ASP A  45       1.646   6.379  12.147  1.00  5.330          O  
ATOM    650  CB  ASP A  45       1.088   4.806   9.978  1.00  6.830          C  
ATOM    651  CG  ASP A  45       2.176   5.686   9.302  1.00  6.830          C  
ATOM    652  OD1 ASP A  45       1.763   6.636   8.637  1.00  6.830          O  
ATOM    653  OD2 ASP A  45       3.370   5.422   9.433  1.00  6.830          O  
ATOM    654  H   ASP A  45       0.059   6.714   8.759  1.00  5.690          H  
ATOM    655  HA  ASP A  45      -0.818   4.994  10.937  1.00  5.920          H  
ATOM    656 1HB  ASP A  45       1.530   4.192  10.737  1.00  8.190          H  
ATOM    657 2HB  ASP A  45       0.668   4.140   9.232  1.00  8.190          H  
ATOM    658  N   TYR A  46      -0.429   7.108  12.470  1.00  4.670          N  
ATOM    659  CA  TYR A  46      -0.070   7.979  13.588  1.00  4.820          C  
ATOM    660  C   TYR A  46       0.737   7.253  14.670  1.00  4.980          C  
ATOM    661  O   TYR A  46       1.630   7.833  15.305  1.00  5.090          O  
ATOM    662  CB  TYR A  46      -1.348   8.542  14.205  1.00  6.690          C  
ATOM    663  CG  TYR A  46      -2.046   7.608  15.198  1.00  6.690          C  
ATOM    664  CD1 TYR A  46      -1.859   7.803  16.561  1.00  6.690          C  
ATOM    665  CD2 TYR A  46      -2.817   6.533  14.754  1.00  6.690          C  
ATOM    666  CE1 TYR A  46      -2.445   6.953  17.474  1.00  6.690          C  
ATOM    667  CE2 TYR A  46      -3.397   5.678  15.679  1.00  6.690          C  
ATOM    668  CZ  TYR A  46      -3.214   5.890  17.029  1.00  6.690          C  
ATOM    669  OH  TYR A  46      -3.802   5.043  17.942  1.00  6.690          O  
ATOM    670  H   TYR A  46      -1.388   7.063  12.113  1.00  5.600          H  
ATOM    671  HA  TYR A  46       0.545   8.794  13.207  1.00  5.780          H  
ATOM    672 1HB  TYR A  46      -1.092   9.452  14.719  1.00  8.030          H  
ATOM    673 2HB  TYR A  46      -2.061   8.788  13.417  1.00  8.030          H  
ATOM    674  HD1 TYR A  46      -1.248   8.637  16.909  1.00  8.030          H  
ATOM    675  HD2 TYR A  46      -2.962   6.361  13.688  1.00  8.030          H  
ATOM    676  HE1 TYR A  46      -2.303   7.113  18.540  1.00  8.030          H  
ATOM    677  HE2 TYR A  46      -3.999   4.834  15.342  1.00  8.030          H  
ATOM    678  HH  TYR A  46      -4.318   4.363  17.481  1.00  8.030          H  
ATOM    679  N   SER A  47       0.450   5.968  14.824  1.00  5.230          N  
ATOM    680  CA  SER A  47       1.013   5.097  15.826  1.00  5.610          C  
ATOM    681  C   SER A  47       2.508   4.835  15.662  1.00  5.710          C  
ATOM    682  O   SER A  47       3.172   4.391  16.608  1.00  6.070          O  
ATOM    683  CB  SER A  47       0.182   3.836  15.868  1.00  7.700          C  
ATOM    684  OG  SER A  47       0.241   3.136  14.669  1.00  7.700          O  
ATOM    685  H   SER A  47      -0.240   5.559  14.205  1.00  6.280          H  
ATOM    686  HA  SER A  47       0.857   5.583  16.779  1.00  6.730          H  
ATOM    687 1HB  SER A  47       0.517   3.199  16.684  1.00  9.240          H  
ATOM    688 2HB  SER A  47      -0.851   4.105  16.073  1.00  9.240          H  
ATOM    689  HG  SER A  47      -0.626   2.662  14.622  1.00  9.240          H  
ATOM    690  N   THR A  48       3.067   5.177  14.488  1.00  5.610          N  
ATOM    691  CA  THR A  48       4.487   4.990  14.204  1.00  5.930          C  
ATOM    692  C   THR A  48       5.310   6.117  14.809  1.00  5.690          C  
ATOM    693  O   THR A  48       6.543   6.073  14.797  1.00  5.930          O  
ATOM    694  CB  THR A  48       4.733   4.842  12.689  1.00  8.170          C  
ATOM    695  OG1 THR A  48       4.271   6.007  12.007  1.00  8.170          O  
ATOM    696  CG2 THR A  48       3.973   3.659  12.211  1.00  8.170          C  
ATOM    697  H   THR A  48       2.490   5.581  13.739  1.00  6.730          H  
ATOM    698  HA  THR A  48       4.805   4.075  14.678  1.00  7.120          H  
ATOM    699  HB  THR A  48       5.794   4.705  12.487  1.00  9.810          H  
ATOM    700  HG1 THR A  48       4.237   5.845  11.022  1.00  9.810          H  
ATOM    701 1HG2 THR A  48       4.124   3.540  11.139  1.00  9.810          H  
ATOM    702 2HG2 THR A  48       4.315   2.793  12.712  1.00  9.810          H  
ATOM    703 3HG2 THR A  48       2.923   3.797  12.418  1.00  9.810          H  
ATOM    704  N   SER A  49       4.626   7.151  15.317  1.00  5.460          N  
ATOM    705  CA  SER A  49       5.282   8.242  16.023  1.00  5.550          C  
ATOM    706  C   SER A  49       5.001   8.099  17.523  1.00  5.610          C  
ATOM    707  O   SER A  49       5.825   8.467  18.363  1.00  5.960          O  
ATOM    708  CB  SER A  49       4.792   9.592  15.534  1.00  7.730          C  
ATOM    709  OG  SER A  49       5.141   9.811  14.193  1.00  7.730          O  
ATOM    710  H   SER A  49       3.614   7.179  15.206  1.00  6.550          H  
ATOM    711  HA  SER A  49       6.358   8.176  15.861  1.00  6.660          H  
ATOM    712 1HB  SER A  49       3.707   9.644  15.643  1.00  9.280          H  
ATOM    713 2HB  SER A  49       5.217  10.378  16.156  1.00  9.280          H  
ATOM    714  HG  SER A  49       4.846  10.696  13.986  1.00  9.280          H  
ATOM    715  N   VAL A  50       3.848   7.498  17.848  1.00  5.470          N  
ATOM    716  CA  VAL A  50       3.392   7.355  19.236  1.00  5.760          C  
ATOM    717  C   VAL A  50       4.227   6.337  20.037  1.00  6.120          C  
ATOM    718  O   VAL A  50       4.685   6.660  21.141  1.00  6.570          O  
ATOM    719  CB  VAL A  50       1.913   6.924  19.248  1.00  7.950          C  
ATOM    720  CG1 VAL A  50       1.399   6.675  20.646  1.00  7.950          C  
ATOM    721  CG2 VAL A  50       1.112   7.944  18.601  1.00  7.950          C  
ATOM    722  H   VAL A  50       3.227   7.252  17.079  1.00  6.560          H  
ATOM    723  HA  VAL A  50       3.477   8.327  19.719  1.00  6.910          H  
ATOM    724  HB  VAL A  50       1.829   5.992  18.718  1.00  9.540          H  
ATOM    725 1HG1 VAL A  50       0.358   6.358  20.596  1.00  9.540          H  
ATOM    726 2HG1 VAL A  50       1.959   5.930  21.115  1.00  9.540          H  
ATOM    727 3HG1 VAL A  50       1.470   7.596  21.225  1.00  9.540          H  
ATOM    728 1HG2 VAL A  50       0.096   7.620  18.591  1.00  9.540          H  
ATOM    729 2HG2 VAL A  50       1.204   8.848  19.148  1.00  9.540          H  
ATOM    730 3HG2 VAL A  50       1.443   8.111  17.609  1.00  9.540          H  
ATOM    731  N   ARG A  51       4.424   5.116  19.503  1.00  6.130          N  
ATOM    732  CA  ARG A  51       5.255   4.123  20.206  1.00  6.700          C  
ATOM    733  C   ARG A  51       6.127   3.355  19.244  1.00  6.930          C  
ATOM    734  O   ARG A  51       5.633   2.625  18.389  1.00  7.500          O  
ATOM    735  CB  ARG A  51       4.443   3.068  20.964  1.00  9.150          C  
ATOM    736  CG  ARG A  51       3.618   3.527  22.140  1.00  9.150          C  
ATOM    737  CD  ARG A  51       4.439   3.945  23.298  1.00  9.150          C  
ATOM    738  NE  ARG A  51       3.606   4.308  24.426  1.00  9.150          N  
ATOM    739  CZ  ARG A  51       3.034   5.521  24.623  1.00  9.150          C  
ATOM    740  NH1 ARG A  51       3.201   6.518  23.764  1.00  9.150          N  
ATOM    741  NH2 ARG A  51       2.293   5.709  25.705  1.00  9.150          N  
ATOM    742  H   ARG A  51       4.018   4.890  18.583  1.00  7.360          H  
ATOM    743  HA  ARG A  51       5.910   4.647  20.898  1.00  8.040          H  
ATOM    744 1HB  ARG A  51       3.756   2.592  20.266  1.00 10.980          H  
ATOM    745 2HB  ARG A  51       5.120   2.292  21.325  1.00 10.980          H  
ATOM    746 1HG  ARG A  51       3.019   4.326  21.854  1.00 10.980          H  
ATOM    747 2HG  ARG A  51       2.981   2.705  22.463  1.00 10.980          H  
ATOM    748 1HD  ARG A  51       5.079   3.116  23.601  1.00 10.980          H  
ATOM    749 2HD  ARG A  51       5.058   4.797  23.041  1.00 10.980          H  
ATOM    750  HE  ARG A  51       3.437   3.593  25.121  1.00 10.980          H  
ATOM    751 1HH1 ARG A  51       3.774   6.416  22.903  1.00 10.980          H  
ATOM    752 2HH1 ARG A  51       2.765   7.408  23.942  1.00 10.980          H  
ATOM    753 1HH2 ARG A  51       2.161   4.955  26.366  1.00 10.980          H  
ATOM    754 2HH2 ARG A  51       1.859   6.605  25.874  1.00 10.980          H  
ATOM    755  N   VAL A  52       7.434   3.427  19.453  1.00  6.750          N  
ATOM    756  CA  VAL A  52       8.349   2.760  18.552  1.00  7.270          C  
ATOM    757  C   VAL A  52       9.242   1.782  19.290  1.00  7.520          C  
ATOM    758  O   VAL A  52       9.966   2.161  20.209  1.00  7.970          O  
ATOM    759  CB  VAL A  52       9.183   3.827  17.817  1.00  9.970          C  
ATOM    760  CG1 VAL A  52      10.180   3.173  16.850  1.00  9.970          C  
ATOM    761  CG2 VAL A  52       8.217   4.773  17.094  1.00  9.970          C  
ATOM    762  H   VAL A  52       7.789   3.999  20.208  1.00  8.100          H  
ATOM    763  HA  VAL A  52       7.770   2.209  17.811  1.00  8.720          H  
ATOM    764  HB  VAL A  52       9.770   4.398  18.537  1.00 11.960          H  
ATOM    765 1HG1 VAL A  52      10.753   3.949  16.345  1.00 11.960          H  
ATOM    766 2HG1 VAL A  52      10.862   2.542  17.399  1.00 11.960          H  
ATOM    767 3HG1 VAL A  52       9.647   2.582  16.108  1.00 11.960          H  
ATOM    768 1HG2 VAL A  52       8.776   5.545  16.569  1.00 11.960          H  
ATOM    769 2HG2 VAL A  52       7.623   4.221  16.384  1.00 11.960          H  
ATOM    770 3HG2 VAL A  52       7.547   5.257  17.799  1.00 11.960          H  
ATOM    771  N   THR A  53       9.216   0.530  18.841  1.00  7.530          N  
ATOM    772  CA  THR A  53      10.010  -0.551  19.424  1.00  8.130          C  
ATOM    773  C   THR A  53      11.160  -0.913  18.495  1.00  8.240          C  
ATOM    774  O   THR A  53      11.913  -1.862  18.727  1.00  8.840          O  
ATOM    775  CB  THR A  53       9.135  -1.787  19.667  1.00 11.140          C  
ATOM    776  OG1 THR A  53       8.604  -2.242  18.413  1.00 11.140          O  
ATOM    777  CG2 THR A  53       7.982  -1.411  20.590  1.00 11.140          C  
ATOM    778  H   THR A  53       8.581   0.303  18.083  1.00  9.040          H  
ATOM    779  HA  THR A  53      10.427  -0.215  20.373  1.00  9.760          H  
ATOM    780  HB  THR A  53       9.729  -2.581  20.120  1.00 13.370          H  
ATOM    781  HG1 THR A  53       9.304  -2.690  17.917  1.00 13.370          H  
ATOM    782 1HG2 THR A  53       7.356  -2.285  20.760  1.00 13.370          H  
ATOM    783 2HG2 THR A  53       8.384  -1.058  21.539  1.00 13.370          H  
ATOM    784 3HG2 THR A  53       7.385  -0.623  20.136  1.00 13.370          H  
ATOM    785  N   GLY A  54      11.251  -0.157  17.416  1.00  7.950          N  
ATOM    786  CA  GLY A  54      12.236  -0.321  16.368  1.00  8.380          C  
ATOM    787  C   GLY A  54      11.546  -0.096  15.030  1.00  8.410          C  
ATOM    788  O   GLY A  54      10.325   0.092  15.001  1.00  8.170          O  
ATOM    789  H   GLY A  54      10.580   0.593  17.342  1.00  9.540          H  
ATOM    790 1HA  GLY A  54      13.033   0.406  16.522  1.00 10.060          H  
ATOM    791 2HA  GLY A  54      12.667  -1.320  16.420  1.00 10.060          H  
ATOM    792  N   PRO A  55      12.289  -0.171  13.903  1.00  8.970          N  
ATOM    793  CA  PRO A  55      11.839   0.054  12.529  1.00  9.430          C  
ATOM    794  C   PRO A  55      10.562  -0.709  12.202  1.00  9.100          C  
ATOM    795  O   PRO A  55       9.712  -0.200  11.479  1.00  9.620          O  
ATOM    796  CB  PRO A  55      13.025  -0.472  11.713  1.00 14.140          C  
ATOM    797  CG  PRO A  55      14.225  -0.232  12.605  1.00 14.140          C  
ATOM    798  CD  PRO A  55      13.728  -0.529  14.007  1.00 14.140          C  
ATOM    799  HA  PRO A  55      11.695   1.134  12.363  1.00 11.320          H  
ATOM    800 1HB  PRO A  55      12.878  -1.532  11.463  1.00 16.970          H  
ATOM    801 2HB  PRO A  55      13.093   0.074  10.759  1.00 16.970          H  
ATOM    802 1HG  PRO A  55      15.061  -0.885  12.303  1.00 16.970          H  
ATOM    803 2HG  PRO A  55      14.578   0.805  12.493  1.00 16.970          H  
ATOM    804 1HD  PRO A  55      13.857  -1.596  14.251  1.00 16.970          H  
ATOM    805 2HD  PRO A  55      14.264   0.124  14.706  1.00 16.970          H  
ATOM    806  N   VAL A  56      10.406  -1.894  12.801  1.00  8.470          N  
ATOM    807  CA  VAL A  56       9.246  -2.764  12.648  1.00  8.350          C  
ATOM    808  C   VAL A  56       7.900  -2.046  12.822  1.00  8.370          C  
ATOM    809  O   VAL A  56       6.874  -2.510  12.317  1.00  8.580          O  
ATOM    810  CB  VAL A  56       9.365  -3.921  13.671  1.00 11.740          C  
ATOM    811  CG1 VAL A  56       9.195  -3.394  15.130  1.00 11.740          C  
ATOM    812  CG2 VAL A  56       8.325  -5.004  13.359  1.00 11.740          C  
ATOM    813  H   VAL A  56      11.169  -2.264  13.348  1.00 10.160          H  
ATOM    814  HA  VAL A  56       9.279  -3.190  11.647  1.00 10.020          H  
ATOM    815  HB  VAL A  56      10.365  -4.345  13.592  1.00 14.090          H  
ATOM    816 1HG1 VAL A  56       9.314  -4.225  15.824  1.00 14.090          H  
ATOM    817 2HG1 VAL A  56       9.947  -2.637  15.345  1.00 14.090          H  
ATOM    818 3HG1 VAL A  56       8.206  -2.963  15.270  1.00 14.090          H  
ATOM    819 1HG2 VAL A  56       8.440  -5.824  14.065  1.00 14.090          H  
ATOM    820 2HG2 VAL A  56       7.317  -4.609  13.445  1.00 14.090          H  
ATOM    821 3HG2 VAL A  56       8.479  -5.375  12.347  1.00 14.090          H  
ATOM    822  N   VAL A  57       7.891  -0.918  13.532  1.00  8.430          N  
ATOM    823  CA  VAL A  57       6.665  -0.186  13.774  1.00  8.710          C  
ATOM    824  C   VAL A  57       6.050   0.269  12.449  1.00  9.090          C  
ATOM    825  O   VAL A  57       4.833   0.439  12.351  1.00  9.450          O  
ATOM    826  CB  VAL A  57       6.933   1.041  14.678  1.00 12.080          C  
ATOM    827  CG1 VAL A  57       7.635   2.168  13.893  1.00 12.080          C  
ATOM    828  CG2 VAL A  57       5.637   1.504  15.304  1.00 12.080          C  
ATOM    829  H   VAL A  57       8.775  -0.579  13.923  1.00 10.120          H  
ATOM    830  HA  VAL A  57       5.963  -0.847  14.280  1.00 10.450          H  
ATOM    831  HB  VAL A  57       7.626   0.746  15.466  1.00 14.500          H  
ATOM    832 1HG1 VAL A  57       7.840   2.994  14.547  1.00 14.500          H  
ATOM    833 2HG1 VAL A  57       8.577   1.796  13.482  1.00 14.500          H  
ATOM    834 3HG1 VAL A  57       7.003   2.527  13.092  1.00 14.500          H  
ATOM    835 1HG2 VAL A  57       5.831   2.348  15.958  1.00 14.500          H  
ATOM    836 2HG2 VAL A  57       4.937   1.791  14.551  1.00 14.500          H  
ATOM    837 3HG2 VAL A  57       5.208   0.692  15.887  1.00 14.500          H  
ATOM    838  N   GLU A  58       6.893   0.454  11.425  1.00  9.270          N  
ATOM    839  CA  GLU A  58       6.482   0.941  10.124  1.00  9.900          C  
ATOM    840  C   GLU A  58       5.938  -0.151   9.214  1.00 10.300          C  
ATOM    841  O   GLU A  58       5.561   0.126   8.071  1.00 10.260          O  
ATOM    842  CB  GLU A  58       7.636   1.674   9.427  1.00 13.610          C  
ATOM    843  CG  GLU A  58       8.073   2.965  10.130  1.00 13.610          C  
ATOM    844  CD  GLU A  58       9.172   3.725   9.408  1.00 13.610          C  
ATOM    845  OE1 GLU A  58       9.620   3.272   8.381  1.00 13.610          O  
ATOM    846  OE2 GLU A  58       9.553   4.768   9.892  1.00 13.610          O  
ATOM    847  H   GLU A  58       7.889   0.253  11.562  1.00 11.120          H  
ATOM    848  HA  GLU A  58       5.687   1.668  10.281  1.00 11.880          H  
ATOM    849 1HB  GLU A  58       8.501   1.013   9.371  1.00 16.330          H  
ATOM    850 2HB  GLU A  58       7.345   1.925   8.408  1.00 16.330          H  
ATOM    851 1HG  GLU A  58       7.205   3.615  10.252  1.00 16.330          H  
ATOM    852 2HG  GLU A  58       8.434   2.702  11.116  1.00 16.330          H  
ATOM    853  N   ASN A  59       5.844  -1.394   9.696  1.00 10.900          N  
ATOM    854  CA  ASN A  59       5.296  -2.472   8.873  1.00 11.460          C  
ATOM    855  C   ASN A  59       3.765  -2.362   8.865  1.00 11.610          C  
ATOM    856  O   ASN A  59       3.044  -3.169   9.457  1.00 12.100          O  
ATOM    857  CB  ASN A  59       5.748  -3.825   9.392  1.00 15.820          C  
ATOM    858  CG  ASN A  59       5.426  -4.946   8.444  1.00 15.820          C  
ATOM    859  OD1 ASN A  59       5.155  -4.705   7.261  1.00 15.820          O  
ATOM    860  ND2 ASN A  59       5.451  -6.164   8.933  1.00 15.820          N  
ATOM    861  H   ASN A  59       6.157  -1.607  10.648  1.00 13.080          H  
ATOM    862  HA  ASN A  59       5.642  -2.347   7.846  1.00 13.750          H  
ATOM    863 1HB  ASN A  59       6.824  -3.803   9.569  1.00 18.980          H  
ATOM    864 2HB  ASN A  59       5.268  -4.020  10.353  1.00 18.980          H  
ATOM    865 1HD2 ASN A  59       5.245  -6.947   8.343  1.00 18.980          H  
ATOM    866 2HD2 ASN A  59       5.672  -6.311   9.897  1.00 18.980          H  
ATOM    867  N   GLN A  60       3.303  -1.323   8.189  1.00 11.380          N  
ATOM    868  CA  GLN A  60       1.919  -0.911   8.115  1.00 11.680          C  
ATOM    869  C   GLN A  60       1.174  -1.468   6.901  1.00 11.820          C  
ATOM    870  O   GLN A  60       1.804  -1.828   5.906  1.00 11.690          O  
ATOM    871  CB  GLN A  60       1.877   0.622   8.073  1.00 16.230          C  
ATOM    872  CG  GLN A  60       2.411   1.313   9.324  1.00 16.230          C  
ATOM    873  CD  GLN A  60       1.523   1.062  10.492  1.00 16.230          C  
ATOM    874  OE1 GLN A  60       0.310   1.218  10.332  1.00 16.230          O  
ATOM    875  NE2 GLN A  60       2.060   0.695  11.646  1.00 16.230          N  
ATOM    876  H   GLN A  60       4.016  -0.749   7.738  1.00 13.660          H  
ATOM    877  HA  GLN A  60       1.463  -1.242   9.036  1.00 14.020          H  
ATOM    878 1HB  GLN A  60       2.486   0.964   7.236  1.00 19.480          H  
ATOM    879 2HB  GLN A  60       0.863   0.967   7.887  1.00 19.480          H  
ATOM    880 1HG  GLN A  60       3.378   0.909   9.567  1.00 19.480          H  
ATOM    881 2HG  GLN A  60       2.493   2.383   9.152  1.00 19.480          H  
ATOM    882 1HE2 GLN A  60       1.475   0.531  12.440  1.00 19.480          H  
ATOM    883 2HE2 GLN A  60       3.080   0.588  11.761  1.00 19.480          H  
ATOM    884  N   PRO A  61      -0.167  -1.583   6.969  1.00 12.260          N  
ATOM    885  CA  PRO A  61      -1.053  -1.900   5.867  1.00 12.530          C  
ATOM    886  C   PRO A  61      -0.905  -0.831   4.783  1.00 12.510          C  
ATOM    887  O   PRO A  61      -0.595   0.314   5.119  1.00 12.490          O  
ATOM    888  CB  PRO A  61      -2.448  -1.829   6.510  1.00 18.790          C  
ATOM    889  CG  PRO A  61      -2.215  -2.081   7.973  1.00 18.790          C  
ATOM    890  CD  PRO A  61      -0.862  -1.481   8.274  1.00 18.790          C  
ATOM    891  HA  PRO A  61      -0.809  -2.911   5.515  1.00 15.040          H  
ATOM    892 1HB  PRO A  61      -2.902  -0.841   6.309  1.00 22.550          H  
ATOM    893 2HB  PRO A  61      -3.114  -2.577   6.055  1.00 22.550          H  
ATOM    894 1HG  PRO A  61      -3.024  -1.618   8.569  1.00 22.550          H  
ATOM    895 2HG  PRO A  61      -2.258  -3.162   8.181  1.00 22.550          H  
ATOM    896 1HD  PRO A  61      -0.938  -0.442   8.595  1.00 22.550          H  
ATOM    897 2HD  PRO A  61      -0.413  -2.133   9.034  1.00 22.550          H  
ATOM    898  N   PRO A  62      -1.088  -1.174   3.503  1.00 12.700          N  
ATOM    899  CA  PRO A  62      -1.039  -0.279   2.367  1.00 13.110          C  
ATOM    900  C   PRO A  62      -2.260   0.613   2.371  1.00 13.130          C  
ATOM    901  O   PRO A  62      -3.284   0.257   2.959  1.00 13.300          O  
ATOM    902  CB  PRO A  62      -1.053  -1.240   1.176  1.00 19.660          C  
ATOM    903  CG  PRO A  62      -1.793  -2.459   1.690  1.00 19.660          C  
ATOM    904  CD  PRO A  62      -1.401  -2.570   3.153  1.00 19.660          C  
ATOM    905  HA  PRO A  62      -0.113   0.315   2.403  1.00 15.730          H  
ATOM    906 1HB  PRO A  62      -1.571  -0.761   0.324  1.00 23.600          H  
ATOM    907 2HB  PRO A  62      -0.027  -1.457   0.851  1.00 23.600          H  
ATOM    908 1HG  PRO A  62      -2.880  -2.316   1.559  1.00 23.600          H  
ATOM    909 2HG  PRO A  62      -1.516  -3.348   1.103  1.00 23.600          H  
ATOM    910 1HD  PRO A  62      -2.264  -2.935   3.724  1.00 23.600          H  
ATOM    911 2HD  PRO A  62      -0.510  -3.210   3.266  1.00 23.600          H  
ATOM    912  N   ARG A  63      -2.181   1.740   1.685  1.00 13.150          N  
ATOM    913  CA  ARG A  63      -3.354   2.582   1.545  1.00 13.390          C  
ATOM    914  C   ARG A  63      -4.357   1.959   0.587  1.00 13.870          C  
ATOM    915  O   ARG A  63      -3.984   1.473  -0.483  1.00 14.350          O  
ATOM    916  CB  ARG A  63      -2.970   3.960   1.034  1.00 18.650          C  
ATOM    917  CG  ARG A  63      -2.197   4.826   2.013  1.00 18.650          C  
ATOM    918  CD  ARG A  63      -1.961   6.181   1.454  1.00 18.650          C  
ATOM    919  NE  ARG A  63      -1.298   7.063   2.406  1.00 18.650          N  
ATOM    920  CZ  ARG A  63      -0.995   8.363   2.181  1.00 18.650          C  
ATOM    921  NH1 ARG A  63      -1.298   8.937   1.033  1.00 18.650          N  
ATOM    922  NH2 ARG A  63      -0.388   9.065   3.125  1.00 18.650          N  
ATOM    923  H   ARG A  63      -1.314   1.998   1.235  1.00 15.780          H  
ATOM    924  HA  ARG A  63      -3.826   2.689   2.521  1.00 16.070          H  
ATOM    925 1HB  ARG A  63      -2.344   3.844   0.154  1.00 22.380          H  
ATOM    926 2HB  ARG A  63      -3.856   4.498   0.715  1.00 22.380          H  
ATOM    927 1HG  ARG A  63      -2.752   4.920   2.936  1.00 22.380          H  
ATOM    928 2HG  ARG A  63      -1.232   4.367   2.218  1.00 22.380          H  
ATOM    929 1HD  ARG A  63      -1.333   6.097   0.570  1.00 22.380          H  
ATOM    930 2HD  ARG A  63      -2.912   6.625   1.181  1.00 22.380          H  
ATOM    931  HE  ARG A  63      -1.047   6.674   3.303  1.00 22.380          H  
ATOM    932 1HH1 ARG A  63      -1.778   8.419   0.309  1.00 22.380          H  
ATOM    933 2HH1 ARG A  63      -1.066   9.906   0.876  1.00 22.380          H  
ATOM    934 1HH2 ARG A  63      -0.171   8.636   4.011  1.00 22.380          H  
ATOM    935 2HH2 ARG A  63      -0.158  10.034   2.967  1.00 22.380          H  
ATOM    936  N   SER A  64      -5.630   1.991   0.965  1.00 13.910          N  
ATOM    937  CA  SER A  64      -6.707   1.522   0.109  1.00 14.530          C  
ATOM    938  C   SER A  64      -7.069   2.659  -0.818  1.00 14.970          C  
ATOM    939  O   SER A  64      -6.526   3.761  -0.697  1.00 15.010          O  
ATOM    940  CB  SER A  64      -7.938   1.097   0.883  1.00 20.090          C  
ATOM    941  OG  SER A  64      -8.650   2.196   1.380  1.00 20.090          O  
ATOM    942  H   SER A  64      -5.866   2.373   1.867  1.00 16.690          H  
ATOM    943  HA  SER A  64      -6.355   0.680  -0.489  1.00 17.440          H  
ATOM    944 1HB  SER A  64      -8.590   0.510   0.233  1.00 24.110          H  
ATOM    945 2HB  SER A  64      -7.644   0.453   1.709  1.00 24.110          H  
ATOM    946  HG  SER A  64      -9.426   1.796   1.835  1.00 24.110          H  
ATOM    947  N   ASP A  65      -7.987   2.417  -1.736  1.00 15.480          N  
ATOM    948  CA  ASP A  65      -8.414   3.415  -2.700  1.00 16.120          C  
ATOM    949  C   ASP A  65      -9.134   4.608  -2.077  1.00 16.160          C  
ATOM    950  O   ASP A  65      -9.344   5.626  -2.741  1.00 16.590          O  
ATOM    951  CB  ASP A  65      -9.286   2.725  -3.740  1.00 22.310          C  
ATOM    952  CG  ASP A  65     -10.425   2.000  -3.074  1.00 22.310          C  
ATOM    953  OD1 ASP A  65     -10.110   1.178  -2.227  1.00 22.310          O  
ATOM    954  OD2 ASP A  65     -11.585   2.248  -3.368  1.00 22.310          O  
ATOM    955  H   ASP A  65      -8.446   1.501  -1.775  1.00 18.580          H  
ATOM    956  HA  ASP A  65      -7.523   3.792  -3.203  1.00 19.340          H  
ATOM    957 1HB  ASP A  65      -9.684   3.465  -4.436  1.00 26.770          H  
ATOM    958 2HB  ASP A  65      -8.690   2.015  -4.313  1.00 26.770          H  
ATOM    959  N   LYS A  66      -9.536   4.483  -0.814  1.00 15.870          N  
ATOM    960  CA  LYS A  66     -10.235   5.558  -0.136  1.00 16.060          C  
ATOM    961  C   LYS A  66      -9.335   6.351   0.819  1.00 15.530          C  
ATOM    962  O   LYS A  66      -9.825   7.228   1.532  1.00 15.410          O  
ATOM    963  CB  LYS A  66     -11.445   4.990   0.609  1.00 22.410          C  
ATOM    964  CG  LYS A  66     -12.471   4.274  -0.297  1.00 22.410          C  
ATOM    965  CD  LYS A  66     -13.137   5.219  -1.311  1.00 22.410          C  
ATOM    966  CE  LYS A  66     -14.227   4.511  -2.111  1.00 22.410          C  
ATOM    967  NZ  LYS A  66     -13.649   3.558  -3.133  1.00 22.410          N  
ATOM    968  H   LYS A  66      -9.326   3.621  -0.309  1.00 19.040          H  
ATOM    969  HA  LYS A  66     -10.584   6.265  -0.884  1.00 19.270          H  
ATOM    970 1HB  LYS A  66     -11.102   4.261   1.343  1.00 26.890          H  
ATOM    971 2HB  LYS A  66     -11.956   5.788   1.147  1.00 26.890          H  
ATOM    972 1HG  LYS A  66     -11.963   3.474  -0.840  1.00 26.890          H  
ATOM    973 2HG  LYS A  66     -13.240   3.825   0.330  1.00 26.890          H  
ATOM    974 1HD  LYS A  66     -13.562   6.081  -0.800  1.00 26.890          H  
ATOM    975 2HD  LYS A  66     -12.394   5.567  -2.028  1.00 26.890          H  
ATOM    976 1HE  LYS A  66     -14.860   3.951  -1.427  1.00 26.890          H  
ATOM    977 2HE  LYS A  66     -14.833   5.255  -2.626  1.00 26.890          H  
ATOM    978 1HZ  LYS A  66     -14.383   3.106  -3.642  1.00 26.890          H  
ATOM    979 2HZ  LYS A  66     -13.061   4.055  -3.782  1.00 26.890          H  
ATOM    980 3HZ  LYS A  66     -13.062   2.830  -2.696  1.00 26.890          H  
ATOM    981  N   VAL A  67      -8.036   6.039   0.853  1.00 15.370          N  
ATOM    982  CA  VAL A  67      -7.130   6.732   1.763  1.00 15.040          C  
ATOM    983  C   VAL A  67      -6.253   7.716   0.993  1.00 15.870          C  
ATOM    984  O   VAL A  67      -6.563   8.902   0.918  1.00 16.240          O  
ATOM    985  OXT VAL A  67      -5.142   7.353   0.615  1.00 22.560          O  
ATOM    986  CB  VAL A  67      -6.239   5.729   2.529  1.00 20.500          C  
ATOM    987  CG1 VAL A  67      -5.273   6.481   3.470  1.00 20.500          C  
ATOM    988  CG2 VAL A  67      -7.103   4.779   3.323  1.00 20.500          C  
ATOM    989  H   VAL A  67      -7.665   5.320   0.222  1.00 18.440          H  
ATOM    990  HA  VAL A  67      -7.724   7.289   2.487  1.00 18.050          H  
ATOM    991  HB  VAL A  67      -5.659   5.168   1.816  1.00 24.600          H  
ATOM    992 1HG1 VAL A  67      -4.652   5.771   3.997  1.00 24.600          H  
ATOM    993 2HG1 VAL A  67      -4.635   7.159   2.912  1.00 24.600          H  
ATOM    994 3HG1 VAL A  67      -5.848   7.050   4.185  1.00 24.600          H  
ATOM    995 1HG2 VAL A  67      -6.472   4.064   3.848  1.00 24.600          H  
ATOM    996 2HG2 VAL A  67      -7.673   5.352   4.027  1.00 24.600          H  
ATOM    997 3HG2 VAL A  67      -7.771   4.251   2.647  1.00 24.600          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 -293.008 29.1257 266.418 -19.7656 5.44167 16.0609 125.989 -135.323 -0.62602 -4.61498 -115.453 -23.8942 -39.9164 -4.58661 -11.6363 -8.85087 0 0.14369 3.9136 34.126 45.5573 -17.2575 26.194 -31.3195 -9.01169 32.725 -129.57
GLY:NtermProteinFull_1 -0.49866 0.00836 0.78681 -0.00083 0 0 0.03608 -0.34223 -0.03822 -0.12997 -0.61831 0.24996 0 0 0 0 0 0.02215 0 0 0 0 0 0.83697 0 0.01337 0.3255
MET_2 -3.22124 0.16768 1.98142 -0.19572 0.02386 0.05652 0.89333 -0.84481 -0.03822 -0.12997 -0.77194 -0.10639 0 0 0 0 0 0.03443 0.13296 1.87624 0 -0.01809 0 0.60916 -0.22887 0.13455 0.35489
SER_3 -3.49696 0.27302 4.89743 -0.03043 0.00026 0.05493 2.99423 -2.20434 -0 -0 -2.63123 -1.07876 0 0 -0.75071 -0.31412 0 0.03362 0.01525 0.39074 0 -0.39354 0.7061 -0.77834 -0.05017 0.38113 -1.98188
GLY_4 -2.21097 0.20482 2.26957 -5e-05 0 0 1.11651 -1.12103 -0 -0 -0.22951 -0.42701 0 0 0 0 0 -0.10413 0 0 0 0.44642 0 0.83697 0.22723 0.28037 1.28921
SER_5 -3.3066 0.31953 3.42951 -0.03072 0.00121 0.05271 1.85055 -1.51428 -0.01772 -0.08283 -1.84119 -1.01281 0 0 -1.24967 -0.31412 0 -0.011 0.00029 0.25799 0 -0.27666 0.63572 -0.77834 -0.30306 0.18669 -4.0048
ARG_6 -7.88896 0.66176 7.44331 -0.99471 0.34463 0.61954 2.18717 -3.26913 -0.02514 -0.26797 -1.74475 0.05134 0 0 -0.37996 0 0 0.70733 0.32423 3.53393 0 0.00128 0 -1.2888 0.10217 1.09423 1.21151
PRO_7 -5.53273 0.53044 3.10894 -0.14746 0.00213 0.107 0.63856 -1.3997 -0 -0 -1.47914 0.11258 0 0 -0.37996 0 0 0.25349 0.014 0.28625 0 -0.91122 0 -2.4119 0.06867 1.36021 -5.77985
THR_8 -5.84025 0.41489 6.1655 -0.11757 0.03132 0.08547 3.31815 -3.01143 -0.00075 -0.01938 -2.47605 -1.14773 0 0 -0.74458 -0.5118 0 -0.01586 0.28457 0.14558 0 -0.51569 4.20562 -1.0874 -0.57253 1.13539 -0.27452
GLN_9 -3.87103 0.25048 3.43297 -0.66493 0.09723 0.71044 1.25818 -1.53545 -0.01029 -0.09965 -0.11935 -0.53549 0 0 0 -0.58167 0 -0.04735 0.01168 0 2.36312 -0.17356 0 -0.18838 -0.39402 0.77296 0.67589
SER_10 -2.11976 0.29615 2.91651 -0.03312 0.01162 0.02741 1.1404 -1.19741 -0.01236 -0.12623 -1.58621 0.0905 0 0 -0.74458 -0.59375 0 -0.05286 0.00366 0.68301 0 -0.05383 1.84867 -0.77834 -0.06193 0.19738 -0.14506
SER_11 -3.90293 0.12101 4.80213 -0.02863 0 0.06853 2.64696 -2.1854 -0.03835 -0.32132 -1.90128 -0.10781 0 0 0 -0.5118 0 0.00241 0.00232 0.05626 0 -0.51784 0.60661 -0.77834 0.01633 0.25836 -1.7128
GLU_12 -5.09553 0.62656 4.36189 -0.22159 0.04181 0.31179 1.73371 -1.93561 -0 -0 -1.08674 -0.47589 0 0 0 0 0 0.24585 0.09606 0 3.35976 0.0197 0 -2.7348 -0.20876 0.43168 -0.53012
GLY_13 -4.51781 0.7296 3.88338 -4e-05 0 0 1.46775 -1.95526 -0 -0 -0.87558 -0.34684 0 0 -0.56442 0 0 -0.19086 0 0 0 -0.93778 0 0.83697 -0.13286 0.77913 -1.82461
SER_14 -4.49868 0.39573 6.04296 -0.02978 0 0.06985 2.38668 -2.61279 -0.00439 -0.03711 -3.35611 -0.26198 0 0 -0.53009 -0.52596 0 0.10189 0.01064 0.24344 0 -0.38399 0.60048 -0.77834 -0.22947 0.70057 -2.69645
ARG_15 -2.65471 0.15213 3.11501 -0.7629 0.1076 0.50203 1.38037 -1.44818 -0 -0 -0.66466 0.36659 0 0 0 0 0 0.02333 0.0073 1.46306 0 -0.1366 0 -1.2888 -0.36829 0.32451 0.1178
ARG_16 -2.90366 0.16207 3.71569 -0.75808 0.10412 0.49844 1.45115 -1.72026 -0 -0 -0.96805 0.31647 0 0 0 0 0 -0.02424 0.00583 1.44198 0 -0.08781 0 -1.2888 -0.39789 0.18543 -0.26763
SER_17 -5.23081 0.40249 6.04477 -0.03156 0 0.02194 3.07218 -2.88424 -0.00898 -0.12591 -2.40424 -0.02111 0 0 -0.53009 -0.52596 0 -0.01407 0.033 0.48758 0 0.31151 1.74419 -0.77834 -0.18443 0.22881 -0.39327
ARG_18 -8.0512 0.24581 8.83728 -0.60165 0.08277 0.33553 3.8638 -4.10388 -0.02722 -0.24793 -4.60956 0.19654 0 0 -0.56442 0 0 0.05177 0.13913 2.50898 0 -0.09583 0 -1.2888 -0.19515 0.42284 -3.10119
HIS_D_19 -4.43919 0.17849 4.86525 -0.63514 0.00816 0.6333 2.20525 -2.44254 -0.00439 -0.03711 -1.83606 -0.33482 0 0 0 0 0 0.00189 0 0 1.51698 -0.27947 0 -0.45461 -0.08883 0.34582 -0.797
SER_20 -4.7777 0.23216 5.34399 -0.02659 0 0.0613 2.66161 -2.64648 -0.00246 -0.01497 -2.50716 -0.61386 0 0 0 0 0 -0.02296 0.00346 0.66914 0 0.34097 0.60035 -0.77834 0.25358 0.14245 -1.08151
ALA_21 -5.81439 0.57886 3.93673 -0.02299 0 0 2.89502 -2.78435 -0 -0 -2.64879 -0.34481 0 0 0 0 0 0.00226 0 0 0 -0.27349 0 1.8394 -0.07969 0.33075 -2.38548
ARG_22 -5.0944 0.14203 6.65556 -0.74573 0.13259 0.51423 2.88199 -2.97229 -0.01272 -0.09459 -4.0643 0.12441 0 0 0 -0.82727 0 -0.02473 0.05527 2.79169 0 -0.05234 0 -1.2888 -0.35688 0.51804 -1.71826
ILE_23 -4.96753 0.2049 4.9537 -0.49687 0.3437 0.09941 2.17316 -2.48457 -0 -0 -1.56253 0.05711 0 0 0 0 0 -0.0716 0.02167 0.51901 0 -0.4767 0 0.73287 -0.12268 0.39161 -0.68533
ILE_24 -7.10257 0.65171 4.78604 -0.50764 0.52995 0.0987 3.28914 -2.91901 -0 -0 -2.96593 0.10877 0 0 0 0 0 -0.06142 0.03782 0.48662 0 -0.45042 0 0.73287 0.07586 0.3101 -2.8994
ALA_25 -6.56031 1.15431 4.57046 -0.02156 0 0 3.0316 -3.13198 -0.0039 -0.02045 -2.24523 -0.33885 0 0 0 0 0 0.00721 0 0 0 -0.32172 0 1.8394 -0.18258 0.58049 -1.64311
GLN_26 -4.27957 0.3038 4.7928 -0.40153 0.09773 0.28674 1.43561 -2.30317 -0.01272 -0.09459 -1.09781 -0.80215 0 0 0 0 0 0.05534 0.06558 0 3.71613 -0.18773 0 -0.18838 -0.35226 0.51603 1.54985
THR_27 -2.90679 0.3337 3.42159 -0.20531 0.14225 0.07555 1.59474 -1.67312 -0 -0 -1.2401 -0.22522 0 0 0 0 0 0.06091 2e-05 0.25657 0 0.02325 2.29626 -1.0874 0.05199 0.28878 1.20768
THR_28 -4.80572 0.24857 3.58027 -0.12942 0.10337 0.06614 1.7024 -2.0384 -0.00935 -0.06055 -1.1563 -0.82875 0 0 0 0 0 0.01562 0.03251 0.14583 0 -0.40796 2.25672 -1.0874 -0.02705 0.88588 -1.51359
VAL_29 -5.61492 1.00883 2.24242 -0.35013 0.23893 0.08298 1.8029 -1.9657 -0.00144 -0.00548 -0.82945 0.09865 0 0 0 0 0 -0.07752 0.38794 0.85723 0 -0.33138 0 1.9342 -0.18939 1.19634 0.485
ASP_30 -4.28781 0.41132 5.26744 -0.16908 0.00911 0.51266 2.8206 -2.44276 -0 -0 -4.06334 -0.94478 0 0 -0.75852 0 0 -0.05839 0.06002 0 2.93162 -0.04715 0 -2.3716 -0.01654 0.5842 -2.56301
ALA_31 -2.84367 0.09831 3.41296 -0.02412 1e-05 0 1.49479 -1.74435 -0 -0 -0.75211 -0.36821 0 0 0 0 0 -0.07925 0 0 0 -0.4146 0 1.8394 -0.33749 0.31834 0.60002
LYS_32 -4.24697 0.27885 6.6695 -0.84611 0.14777 0.9076 3.52502 -2.87334 -0 -0 -5.53581 0.04617 0 0 -0.75852 -0.73644 0 0.03705 0.08138 2.92208 0 -0.01061 0 -1.5107 -0.35726 0.40837 -1.85199
LEU_33 -6.03397 0.61592 4.91157 -0.47508 0.17912 0.1042 2.23147 -2.61543 -0.00104 -0.00832 -1.04419 0.20962 0 0 0 0 0 -0.04733 0.04543 0.37638 0 -0.2671 0 0.18072 -0.19627 0.46268 -1.37161
HIS_34 -8.73258 0.60582 7.7493 -0.64462 0.01397 0.65214 3.05796 -3.97013 -0 -0 -3.08038 -0.34768 0 0 0 0 0 0.00827 0.38735 0 1.53439 -0.2538 0 -0.45461 -0.02207 0.43425 -3.06242
ALA_35 -4.70922 0.31186 5.4094 -0.02068 0 0 2.70982 -2.82245 -0.01314 -0.08208 -2.28148 -0.33087 0 0 0 0 0 -0.03421 0 0 0 -0.17085 0 1.8394 -0.00395 0.4982 0.29973
ASP_36 -4.83809 0.20944 7.63074 -0.09971 0.0024 0.29411 3.56386 -3.30985 -0 -0 -5.45308 -0.45652 0 0 0 -0.73644 0 -0.03547 0.00069 0 1.69936 0.20219 0 -2.3716 -0.24836 0.60439 -3.34195
PHE_37 -8.99674 1.10571 5.19924 -0.57592 0.04366 0.26678 3.01966 -3.3045 -0 -0 -3.34322 -0.02856 0 0 0 0 0 -0.03084 0.00284 0 2.8664 -0.09999 0 1.0402 -0.14013 0.43512 -2.54028
GLU_38 -4.87732 0.11594 6.50998 -0.4214 0.03818 0.80415 2.35356 -2.74655 -0.00104 -0.00832 -2.95843 -0.45068 0 0 0 -0.82727 0 -0.02433 0.08547 0 3.3657 -0.28025 0 -2.7348 -0.27191 0.26449 -2.06482
GLU_39 -2.94692 0.11898 3.79085 -0.21085 0.0244 0.29037 1.33307 -1.73301 -0 -0 -1.1388 -0.6031 0 0 0 0 0 0.02993 0.00277 0 3.18068 -0.26206 0 -2.7348 -0.47673 0.20907 -1.12615
SER_40 -2.37913 0.08409 3.15721 -0.02581 0.00169 0.02538 1.11681 -1.46576 -0.01314 -0.08208 -0.56082 -0.1286 0 0 0 0 0 -0.03234 0.02561 0.75283 0 -0.18226 0.60309 -0.77834 -0.43843 0.28945 -0.03054
GLY_41 -1.65989 0.06999 2.60342 -5e-05 0 0 1.23267 -1.23915 -0.00061 -0.01511 -0.86683 -0.37984 0 0 0 0 0 -0.17261 0 0 0 -1.35363 0 0.83697 -0.44738 0.28402 -1.10801
SER_42 -3.05716 0.2179 3.04206 -0.02046 0 0.01843 0.99584 -1.4463 -0 -0 -0.90154 0.18599 0 0 0 0 0 -0.02166 0.00733 0.8462 0 -0.23618 0.83823 -0.77834 -0.28113 0.22846 -0.36234
SER_43 -3.22879 0.13139 2.40759 -0.02405 0 0.01823 0.84325 -1.29543 -0.03379 -0.26936 -1.03643 0.10438 0 0 0 -0.58167 0 0.01924 0.00067 0.60132 0 -0.1514 1.92605 -0.77834 0.01355 0.19494 -1.13867
PHE_44 -7.13503 1.06072 1.19666 -0.9604 0.13879 0.55996 1.00931 -1.61588 -0.00023 -0.0037 -1.43137 -0.24079 0 0 0 0 0 0.02438 0.01311 0 1.59485 -0.54083 0 1.0402 -0.06411 0.28392 -5.07043
ASP_45 -5.131 0.49369 5.0965 -0.3249 0.10458 1.08036 2.25562 -2.2745 -0.00588 -0.0268 -2.05876 -2.66576 0 0 0 -0.33443 0 0.02632 0.088 0 4.24625 -0.57014 0 -2.3716 -0.08049 0.53692 -1.91602
TYR_46 -9.11103 1.2948 3.59148 -0.95694 0.08963 0.30104 3.11689 -2.9056 -0.01791 -0.18429 -2.69562 -0.41421 0 0 0 0 0 -0.05876 0.2171 0 2.72652 0.3637 0.00042 1.2797 -0.05651 0.59551 -2.82409
SER_47 -5.21218 0.62803 4.81238 -0.02868 7e-05 0.04203 2.49295 -2.54194 -0.01794 -0.08653 -1.37517 -0.92668 0 0 -0.49896 0 0 -0.07075 0.0624 0.15311 0 -0.37018 1.01167 -0.77834 -0.35355 0.70804 -2.35022
THR_48 -5.85644 0.69076 3.97096 -0.12619 0.09779 0.06564 2.33587 -2.45916 -0 -0 -1.77416 -1.15793 0 0 0 -0.33443 0 0.36528 0.00988 0.07805 0 -0.12346 2.84895 -1.0874 -0.49783 0.73321 -2.2206
SER_49 -3.0919 0.18368 3.2863 -0.02412 0 0.02225 1.23947 -1.6165 -0.0063 -0.02897 0.00871 0.08646 0 0 0 0 0 -0.0498 0.00684 0.41891 0 0.1455 0.60695 -0.77834 0.00137 0.49892 0.90944
VAL_50 -5.96596 1.19633 2.32571 -0.30457 0.22717 0.06536 1.6121 -1.87605 -0 -0 -0.49913 0.06796 0 0 -0.44792 0 0 0.03544 0.13968 0.03488 0 -0.41348 0 1.9342 0.32407 0.50774 -1.03648
ARG_51 -3.256 0.50516 2.88573 -0.91858 0.19777 0.65996 1.35634 -1.56865 -0.01198 -0.04389 -1.11825 -0.08384 0 0 -0.44792 0 0 -0.04192 0.00967 1.66713 0 -0.0874 0 -1.2888 0.2939 0.74969 -0.54188
VAL_52 -3.68065 0.42055 0.52119 -0.27624 0.18464 0.05927 0.65127 -1.11077 -0 -0 0.33895 -0.39304 0 0 0 0 0 -0.07018 0.01744 0.21928 0 -0.75252 0 1.9342 0.01585 0.59544 -1.32533
THR_53 -1.51947 0.0749 0.89972 -0.12981 0.08196 0.07762 0.27724 -0.60479 -0.04081 -0.23829 -0.03704 -1.08094 0 0 0 0 0 -0.05206 0.00544 0.02479 0 -0.45827 2.25678 -1.0874 -0.40576 0.32141 -1.63479
GLY_54 -2.79111 0.51023 2.71293 -0.00146 0 0 1.65105 -1.53115 -0.02883 -0.1944 -0.75049 -0.30042 0 0 0 0 0 -0.12706 0 0 0 -1.54249 0 0.83697 0.27063 0.67687 -0.60872
PRO_55 -2.32723 0.52743 2.23339 -0.06786 0 0.04278 1.47855 -1.08242 -0 -0 -0.73642 0.61826 0 0 0 0 0 -0.09346 0.00931 0.18076 0 -0.57319 0 -2.4119 0.61583 0.72143 -0.86472
VAL_56 -3.45004 0.57162 2.63869 -0.372 0.32268 0.09116 1.28587 -1.56054 -0 -0 -0.77287 -0.24737 0 0 0 0 0 -0.30024 0.00821 0.58364 0 0.45178 0 1.9342 0.48003 0.3913 2.05609
VAL_57 -6.46895 1.19809 2.64126 -0.36726 0.20953 0.09103 2.65239 -2.23653 -0 -0 -1.79845 -0.13212 0 0 -0.58927 0 0 -0.02298 0.11365 0.68444 0 0.32084 0 1.9342 0.19273 0.3343 -1.24311
GLU_58 -3.81068 0.76811 3.33676 -0.23224 0.03899 0.35494 1.8857 -1.68523 -0.02246 -0.25092 -2.22053 -0.56827 0 0 0 0 0 -0.03641 0.03292 0 2.89953 -0.0687 0 -2.7348 -0.3214 0.31005 -2.32463
ASN_59 -2.18988 0.10759 2.65278 -0.33647 0.06139 0.65685 0.95448 -1.23744 -0.02029 -0.26461 -0.77933 -0.77942 0 0 0 0 0 0.03888 0.00367 0 1.80817 -0.52206 0 -0.93687 -0.13001 0.38214 -0.53044
GLN_60 -5.43708 0.83537 4.58222 -0.57586 0.09538 0.52913 1.82762 -1.98581 -0.03075 -0.31489 -2.70545 -0.45363 0 0 -0.58927 0 0 0.27554 0.14545 0 2.15075 -0.09713 0 -0.18838 -0.13983 0.99012 -1.08648
PRO_61 -2.57997 0.66224 1.93653 -0.12992 0.00049 0.09608 0.30685 -0.65519 -0.01248 -0.15461 -0.35124 0.21863 0 0 0 0 0 -0.04847 0.03606 0.18413 0 -1.12204 0 -2.4119 -0.4147 1.41594 -3.02358
PRO_62 -1.50615 0.24151 1.3041 -0.19961 0.00469 0.14373 0.26136 -0.53574 -0 -0 -0.19344 0.04712 0 0 0 0 0 0.00597 0.0018 0.4409 0 -0.97559 0 -2.4119 -0.41406 0.79428 -2.99103
ARG_63 -3.08009 0.24341 2.30157 -0.43951 0.04304 0.21789 0.65395 -1.02711 -0.03409 -0.17394 -0.57232 0.44563 0 0 0 0 0 0.04332 0.12999 2.37107 0 -0.13156 0 -1.2888 -0.37269 0.1916 -0.47865
SER_64 -3.6987 0.29687 4.65368 -0.02426 0 0.05868 2.3853 -2.04617 -0.02046 -0.15051 -1.7107 -0.73035 0 0 -0.55372 -0.59375 0 -0.01627 0.15096 0.19038 0 -0.44829 0.60114 -0.77834 -0.22713 0.25425 -2.40737
ASP_65 -2.34926 0.26785 4.25072 -0.20683 0.06071 0.66738 1.43591 -1.62256 -0 -0 -3.07518 -3.27749 0 0 0 0 0 -0.08693 0.22533 0 3.59708 -0.06321 0 -2.3716 -0.12221 0.39928 -2.27101
LYS_66 -3.6146 0.57576 4.97621 -0.64958 0.21548 0.68619 1.48663 -1.94459 -0 -0 -3.72102 0.01019 0 0 -0.55372 0 0 -0.0551 0.07973 2.00757 0 -0.01055 0 -1.5107 -0.26789 0.38801 -1.90196
VAL:CtermProteinFull_67 -5.70083 0.39561 3.46552 -0.36174 0.36129 0.15699 1.96844 -1.94313 -0.02423 -0.11735 -0.88969 -1.20615 0 0 0 0 0 0 0.02217 0.28705 0 0 0 1.9342 -0.18286 0.33471 -1.5
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 533179 DOMAINID 529486 MODEL 2 2023-06-24_00000111_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 24.573
ATOM      1  N   GLY A   1       6.999   7.101  10.762  1.00 11.150          N  
ATOM      2  CA  GLY A   1       8.457   7.162  10.716  1.00 10.680          C  
ATOM      3  C   GLY A   1       9.058   5.941  11.401  1.00 10.450          C  
ATOM      4  O   GLY A   1       9.111   4.861  10.815  1.00 10.520          O  
ATOM      5 1H   GLY A   1       6.610   7.944  10.366  1.00 13.380          H  
ATOM      6 2H   GLY A   1       6.680   6.303  10.233  1.00 13.380          H  
ATOM      7 3H   GLY A   1       6.700   7.009  11.722  1.00 13.380          H  
ATOM      8 1HA  GLY A   1       8.796   7.213   9.680  1.00 12.820          H  
ATOM      9 2HA  GLY A   1       8.800   8.071  11.207  1.00 12.820          H  
ATOM     10  N   MET A   2       9.492   6.124  12.645  1.00 10.390          N  
ATOM     11  CA  MET A   2      10.101   5.063  13.449  1.00 10.420          C  
ATOM     12  C   MET A   2       9.020   4.190  14.094  1.00 10.420          C  
ATOM     13  O   MET A   2       7.902   4.655  14.324  1.00 10.520          O  
ATOM     14  CB  MET A   2      11.027   5.685  14.497  1.00 14.580          C  
ATOM     15  CG  MET A   2      11.852   4.694  15.307  1.00 14.580          C  
ATOM     16  SD  MET A   2      12.996   3.785  14.253  1.00 14.580          S  
ATOM     17  CE  MET A   2      13.520   2.459  15.305  1.00 14.580          C  
ATOM     18  H   MET A   2       9.405   7.044  13.055  1.00 12.470          H  
ATOM     19  HA  MET A   2      10.691   4.426  12.794  1.00 12.500          H  
ATOM     20 1HB  MET A   2      11.716   6.376  14.010  1.00 17.490          H  
ATOM     21 2HB  MET A   2      10.430   6.256  15.208  1.00 17.490          H  
ATOM     22 1HG  MET A   2      12.440   5.250  16.036  1.00 17.490          H  
ATOM     23 2HG  MET A   2      11.231   3.990  15.858  1.00 17.490          H  
ATOM     24 1HE  MET A   2      14.232   1.833  14.770  1.00 17.490          H  
ATOM     25 2HE  MET A   2      13.991   2.863  16.197  1.00 17.490          H  
ATOM     26 3HE  MET A   2      12.661   1.864  15.587  1.00 17.490          H  
ATOM     27  N   SER A   3       9.343   2.920  14.345  1.00 10.570          N  
ATOM     28  CA  SER A   3       8.417   1.984  14.986  1.00 10.850          C  
ATOM     29  C   SER A   3       9.160   0.848  15.688  1.00 10.790          C  
ATOM     30  O   SER A   3      10.368   0.938  15.929  1.00 10.900          O  
ATOM     31  CB  SER A   3       7.441   1.392  13.989  1.00 15.080          C  
ATOM     32  OG  SER A   3       6.400   0.727  14.660  1.00 15.080          O  
ATOM     33  H   SER A   3      10.288   2.618  14.149  1.00 12.680          H  
ATOM     34  HA  SER A   3       7.847   2.530  15.739  1.00 13.020          H  
ATOM     35 1HB  SER A   3       7.034   2.180  13.356  1.00 18.090          H  
ATOM     36 2HB  SER A   3       7.959   0.687  13.349  1.00 18.090          H  
ATOM     37  HG  SER A   3       5.839   0.352  13.968  1.00 18.090          H  
ATOM     38  N   GLY A   4       8.418  -0.196  16.055  1.00 10.870          N  
ATOM     39  CA  GLY A   4       8.965  -1.359  16.756  1.00 11.080          C  
ATOM     40  C   GLY A   4       9.414  -2.471  15.805  1.00 11.240          C  
ATOM     41  O   GLY A   4       9.382  -2.321  14.582  1.00 11.680          O  
ATOM     42  H   GLY A   4       7.433  -0.165  15.812  1.00 13.040          H  
ATOM     43 1HA  GLY A   4       9.804  -1.049  17.377  1.00 13.300          H  
ATOM     44 2HA  GLY A   4       8.208  -1.753  17.432  1.00 13.300          H  
ATOM     45  N   SER A   5       9.829  -3.597  16.384  1.00 11.090          N  
ATOM     46  CA  SER A   5      10.301  -4.757  15.634  1.00 11.450          C  
ATOM     47  C   SER A   5       9.222  -5.815  15.438  1.00 11.150          C  
ATOM     48  O   SER A   5       8.150  -5.750  16.047  1.00 11.620          O  
ATOM     49  CB  SER A   5      11.494  -5.370  16.346  1.00 15.890          C  
ATOM     50  OG  SER A   5      11.111  -5.930  17.572  1.00 15.890          O  
ATOM     51  H   SER A   5       9.828  -3.666  17.391  1.00 13.310          H  
ATOM     52  HA  SER A   5      10.611  -4.427  14.645  1.00 13.740          H  
ATOM     53 1HB  SER A   5      11.944  -6.136  15.716  1.00 19.060          H  
ATOM     54 2HB  SER A   5      12.250  -4.604  16.517  1.00 19.060          H  
ATOM     55  HG  SER A   5      11.914  -6.293  17.960  1.00 19.060          H  
ATOM     56  N   ARG A   6       9.510  -6.783  14.566  1.00 10.560          N  
ATOM     57  CA  ARG A   6       8.625  -7.916  14.315  1.00 10.430          C  
ATOM     58  C   ARG A   6       9.372  -9.017  13.538  1.00 10.030          C  
ATOM     59  O   ARG A   6      10.484  -8.765  13.059  1.00  9.720          O  
ATOM     60  CB  ARG A   6       7.404  -7.502  13.498  1.00 14.650          C  
ATOM     61  CG  ARG A   6       7.708  -6.999  12.111  1.00 14.650          C  
ATOM     62  CD  ARG A   6       6.483  -6.869  11.310  1.00 14.650          C  
ATOM     63  NE  ARG A   6       6.730  -6.273   9.998  1.00 14.650          N  
ATOM     64  CZ  ARG A   6       7.174  -6.918   8.879  1.00 14.650          C  
ATOM     65  NH1 ARG A   6       7.488  -8.214   8.869  1.00 14.650          N  
ATOM     66  NH2 ARG A   6       7.306  -6.220   7.759  1.00 14.650          N  
ATOM     67  H   ARG A   6      10.407  -6.750  14.109  1.00 12.670          H  
ATOM     68  HA  ARG A   6       8.289  -8.276  15.281  1.00 12.520          H  
ATOM     69 1HB  ARG A   6       6.718  -8.326  13.383  1.00 17.580          H  
ATOM     70 2HB  ARG A   6       6.869  -6.711  14.019  1.00 17.580          H  
ATOM     71 1HG  ARG A   6       8.195  -6.026  12.172  1.00 17.580          H  
ATOM     72 2HG  ARG A   6       8.353  -7.704  11.602  1.00 17.580          H  
ATOM     73 1HD  ARG A   6       6.046  -7.856  11.164  1.00 17.580          H  
ATOM     74 2HD  ARG A   6       5.773  -6.236  11.841  1.00 17.580          H  
ATOM     75  HE  ARG A   6       6.522  -5.286   9.906  1.00 17.580          H  
ATOM     76 1HH1 ARG A   6       7.442  -8.807   9.714  1.00 17.580          H  
ATOM     77 2HH1 ARG A   6       7.821  -8.636   8.016  1.00 17.580          H  
ATOM     78 1HH2 ARG A   6       7.081  -5.234   7.747  1.00 17.580          H  
ATOM     79 2HH2 ARG A   6       7.639  -6.671   6.918  1.00 17.580          H  
ATOM     80  N   PRO A   7       8.869 -10.272  13.519  1.00 10.230          N  
ATOM     81  CA  PRO A   7       9.300 -11.361  12.655  1.00 10.060          C  
ATOM     82  C   PRO A   7       9.028 -11.005  11.186  1.00  9.570          C  
ATOM     83  O   PRO A   7       8.073 -10.259  10.940  1.00  9.570          O  
ATOM     84  CB  PRO A   7       8.437 -12.543  13.112  1.00 15.090          C  
ATOM     85  CG  PRO A   7       8.008 -12.195  14.518  1.00 15.090          C  
ATOM     86  CD  PRO A   7       7.862 -10.694  14.530  1.00 15.090          C  
ATOM     87  HA  PRO A   7      10.356 -11.519  12.879  1.00 12.070          H  
ATOM     88 1HB  PRO A   7       7.589 -12.674  12.423  1.00 18.110          H  
ATOM     89 2HB  PRO A   7       9.023 -13.471  13.073  1.00 18.110          H  
ATOM     90 1HG  PRO A   7       7.067 -12.713  14.762  1.00 18.110          H  
ATOM     91 2HG  PRO A   7       8.760 -12.551  15.238  1.00 18.110          H  
ATOM     92 1HD  PRO A   7       6.845 -10.415  14.229  1.00 18.110          H  
ATOM     93 2HD  PRO A   7       8.116 -10.360  15.539  1.00 18.110          H  
ATOM     94  N   THR A   8       9.798 -11.536  10.210  1.00  9.390          N  
ATOM     95  CA  THR A   8      10.949 -12.443  10.360  1.00  9.120          C  
ATOM     96  C   THR A   8      12.095 -12.028   9.458  1.00  8.790          C  
ATOM     97  O   THR A   8      12.028 -11.005   8.777  1.00  8.890          O  
ATOM     98  CB  THR A   8      10.588 -13.908  10.089  1.00 12.880          C  
ATOM     99  OG1 THR A   8      11.694 -14.715  10.509  1.00 12.880          O  
ATOM    100  CG2 THR A   8      10.303 -14.148   8.607  1.00 12.880          C  
ATOM    101  H   THR A   8       9.558 -11.285   9.262  1.00 11.270          H  
ATOM    102  HA  THR A   8      11.351 -12.399  11.358  1.00 10.940          H  
ATOM    103  HB  THR A   8       9.708 -14.177  10.672  1.00 15.450          H  
ATOM    104  HG1 THR A   8      11.421 -15.646  10.527  1.00 15.450          H  
ATOM    105 1HG2 THR A   8      10.055 -15.197   8.458  1.00 15.450          H  
ATOM    106 2HG2 THR A   8       9.460 -13.531   8.299  1.00 15.450          H  
ATOM    107 3HG2 THR A   8      11.166 -13.903   7.994  1.00 15.450          H  
ATOM    108  N   GLN A   9      13.170 -12.793   9.503  1.00  8.620          N  
ATOM    109  CA  GLN A   9      14.368 -12.494   8.724  1.00  8.520          C  
ATOM    110  C   GLN A   9      15.178 -13.734   8.396  1.00  8.340          C  
ATOM    111  O   GLN A   9      15.356 -14.607   9.245  1.00  8.250          O  
ATOM    112  CB  GLN A   9      15.228 -11.485   9.477  1.00 11.970          C  
ATOM    113  CG  GLN A   9      16.467 -11.051   8.777  1.00 11.970          C  
ATOM    114  CD  GLN A   9      17.154  -9.960   9.515  1.00 11.970          C  
ATOM    115  OE1 GLN A   9      17.333  -9.991  10.732  1.00 11.970          O  
ATOM    116  NE2 GLN A   9      17.545  -8.954   8.770  1.00 11.970          N  
ATOM    117  H   GLN A   9      13.116 -13.632  10.078  1.00 10.340          H  
ATOM    118  HA  GLN A   9      14.058 -12.045   7.781  1.00 10.220          H  
ATOM    119 1HB  GLN A   9      14.646 -10.587   9.633  1.00 14.360          H  
ATOM    120 2HB  GLN A   9      15.502 -11.885  10.455  1.00 14.360          H  
ATOM    121 1HG  GLN A   9      17.160 -11.884   8.710  1.00 14.360          H  
ATOM    122 2HG  GLN A   9      16.213 -10.681   7.782  1.00 14.360          H  
ATOM    123 1HE2 GLN A   9      17.992  -8.162   9.183  1.00 14.360          H  
ATOM    124 2HE2 GLN A   9      17.340  -8.955   7.760  1.00 14.360          H  
ATOM    125  N   SER A  10      15.700 -13.803   7.172  1.00  8.550          N  
ATOM    126  CA  SER A  10      16.540 -14.926   6.784  1.00  8.610          C  
ATOM    127  C   SER A  10      17.755 -15.017   7.693  1.00  8.280          C  
ATOM    128  O   SER A  10      18.387 -13.996   8.003  1.00  8.450          O  
ATOM    129  CB  SER A  10      16.997 -14.768   5.347  1.00 12.030          C  
ATOM    130  OG  SER A  10      15.909 -14.783   4.462  1.00 12.030          O  
ATOM    131  H   SER A  10      15.509 -13.074   6.497  1.00 10.260          H  
ATOM    132  HA  SER A  10      15.963 -15.848   6.880  1.00 10.330          H  
ATOM    133 1HB  SER A  10      17.542 -13.831   5.243  1.00 14.440          H  
ATOM    134 2HB  SER A  10      17.686 -15.576   5.098  1.00 14.440          H  
ATOM    135  HG  SER A  10      16.283 -14.695   3.580  1.00 14.440          H  
ATOM    136  N   SER A  11      18.076 -16.238   8.103  1.00  8.090          N  
ATOM    137  CA  SER A  11      19.195 -16.539   8.977  1.00  8.060          C  
ATOM    138  C   SER A  11      20.540 -16.672   8.275  1.00  7.640          C  
ATOM    139  O   SER A  11      20.625 -16.739   7.045  1.00  7.710          O  
ATOM    140  CB  SER A  11      18.891 -17.821   9.728  1.00 11.300          C  
ATOM    141  OG  SER A  11      18.819 -18.913   8.852  1.00 11.300          O  
ATOM    142  H   SER A  11      17.507 -17.016   7.797  1.00  9.710          H  
ATOM    143  HA  SER A  11      19.277 -15.733   9.705  1.00  9.670          H  
ATOM    144 1HB  SER A  11      19.665 -18.003  10.468  1.00 13.560          H  
ATOM    145 2HB  SER A  11      17.950 -17.714  10.262  1.00 13.560          H  
ATOM    146  HG  SER A  11      18.693 -19.690   9.406  1.00 13.560          H  
ATOM    147  N   GLU A  12      21.589 -16.654   9.096  1.00  7.450          N  
ATOM    148  CA  GLU A  12      22.975 -16.929   8.736  1.00  7.220          C  
ATOM    149  C   GLU A  12      23.398 -17.699   9.963  1.00  6.380          C  
ATOM    150  O   GLU A  12      23.645 -18.905   9.944  1.00  6.260          O  
ATOM    151  CB  GLU A  12      23.810 -15.662   8.523  1.00 10.200          C  
ATOM    152  CG  GLU A  12      25.221 -15.907   8.024  1.00 10.200          C  
ATOM    153  CD  GLU A  12      25.974 -14.630   7.853  1.00 10.200          C  
ATOM    154  OE1 GLU A  12      25.618 -13.686   8.516  1.00 10.200          O  
ATOM    155  OE2 GLU A  12      26.892 -14.587   7.070  1.00 10.200          O  
ATOM    156  H   GLU A  12      21.392 -16.585  10.100  1.00  8.940          H  
ATOM    157  HA  GLU A  12      23.030 -17.574   7.860  1.00  8.660          H  
ATOM    158 1HB  GLU A  12      23.308 -15.026   7.795  1.00 12.240          H  
ATOM    159 2HB  GLU A  12      23.897 -15.100   9.437  1.00 12.240          H  
ATOM    160 1HG  GLU A  12      25.749 -16.540   8.738  1.00 12.240          H  
ATOM    161 2HG  GLU A  12      25.177 -16.433   7.072  1.00 12.240          H  
ATOM    162  N   GLY A  13      23.371 -16.946  11.060  1.00  6.100          N  
ATOM    163  CA  GLY A  13      23.498 -17.413  12.419  1.00  5.550          C  
ATOM    164  C   GLY A  13      22.102 -17.161  12.975  1.00  4.900          C  
ATOM    165  O   GLY A  13      21.163 -16.985  12.188  1.00  4.880          O  
ATOM    166  H   GLY A  13      23.237 -15.956  10.931  1.00  7.320          H  
ATOM    167 1HA  GLY A  13      23.752 -18.473  12.450  1.00  6.660          H  
ATOM    168 2HA  GLY A  13      24.249 -16.841  12.961  1.00  6.660          H  
ATOM    169  N   SER A  14      21.947 -17.057  14.293  1.00  4.850          N  
ATOM    170  CA  SER A  14      20.612 -16.838  14.853  1.00  4.570          C  
ATOM    171  C   SER A  14      19.938 -15.586  14.319  1.00  3.840          C  
ATOM    172  O   SER A  14      20.560 -14.522  14.201  1.00  3.630          O  
ATOM    173  CB  SER A  14      20.635 -16.736  16.356  1.00  6.510          C  
ATOM    174  OG  SER A  14      19.346 -16.394  16.838  1.00  6.510          O  
ATOM    175  H   SER A  14      22.740 -17.175  14.908  1.00  5.820          H  
ATOM    176  HA  SER A  14      19.991 -17.695  14.581  1.00  5.480          H  
ATOM    177 1HB  SER A  14      20.948 -17.688  16.784  1.00  7.810          H  
ATOM    178 2HB  SER A  14      21.358 -15.980  16.664  1.00  7.810          H  
ATOM    179  HG  SER A  14      19.422 -16.407  17.799  1.00  7.810          H  
ATOM    180  N   ARG A  15      18.629 -15.694  14.081  1.00  3.960          N  
ATOM    181  CA  ARG A  15      17.829 -14.577  13.589  1.00  3.940          C  
ATOM    182  C   ARG A  15      17.927 -13.392  14.540  1.00  3.180          C  
ATOM    183  O   ARG A  15      17.900 -12.236  14.110  1.00  3.120          O  
ATOM    184  CB  ARG A  15      16.376 -14.983  13.409  1.00  5.520          C  
ATOM    185  CG  ARG A  15      16.133 -15.933  12.238  1.00  5.520          C  
ATOM    186  CD  ARG A  15      14.682 -16.070  11.909  1.00  5.520          C  
ATOM    187  NE  ARG A  15      13.912 -16.705  12.993  1.00  5.520          N  
ATOM    188  CZ  ARG A  15      13.734 -18.039  13.159  1.00  5.520          C  
ATOM    189  NH1 ARG A  15      14.269 -18.902  12.316  1.00  5.520          N  
ATOM    190  NH2 ARG A  15      13.014 -18.479  14.180  1.00  5.520          N  
ATOM    191  H   ARG A  15      18.196 -16.594  14.233  1.00  4.750          H  
ATOM    192  HA  ARG A  15      18.216 -14.276  12.616  1.00  4.730          H  
ATOM    193 1HB  ARG A  15      16.017 -15.465  14.316  1.00  6.630          H  
ATOM    194 2HB  ARG A  15      15.767 -14.090  13.244  1.00  6.630          H  
ATOM    195 1HG  ARG A  15      16.638 -15.540  11.351  1.00  6.630          H  
ATOM    196 2HG  ARG A  15      16.534 -16.916  12.473  1.00  6.630          H  
ATOM    197 1HD  ARG A  15      14.270 -15.072  11.743  1.00  6.630          H  
ATOM    198 2HD  ARG A  15      14.560 -16.649  10.996  1.00  6.630          H  
ATOM    199  HE  ARG A  15      13.472 -16.090  13.664  1.00  6.630          H  
ATOM    200 1HH1 ARG A  15      14.815 -18.574  11.533  1.00  6.630          H  
ATOM    201 2HH1 ARG A  15      14.132 -19.894  12.451  1.00  6.630          H  
ATOM    202 1HH2 ARG A  15      12.602 -17.822  14.830  1.00  6.630          H  
ATOM    203 2HH2 ARG A  15      12.875 -19.470  14.314  1.00  6.630          H  
ATOM    204  N   ARG A  16      18.031 -13.668  15.842  1.00  2.790          N  
ATOM    205  CA  ARG A  16      18.114 -12.595  16.814  1.00  2.290          C  
ATOM    206  C   ARG A  16      19.345 -11.722  16.591  1.00  1.660          C  
ATOM    207  O   ARG A  16      19.285 -10.509  16.819  1.00  1.500          O  
ATOM    208  CB  ARG A  16      18.121 -13.144  18.231  1.00  3.410          C  
ATOM    209  CG  ARG A  16      16.794 -13.754  18.680  1.00  3.410          C  
ATOM    210  CD  ARG A  16      16.805 -14.147  20.117  1.00  3.410          C  
ATOM    211  NE  ARG A  16      15.534 -14.758  20.516  1.00  3.410          N  
ATOM    212  CZ  ARG A  16      15.248 -16.086  20.515  1.00  3.410          C  
ATOM    213  NH1 ARG A  16      16.148 -16.977  20.144  1.00  3.410          N  
ATOM    214  NH2 ARG A  16      14.044 -16.490  20.893  1.00  3.410          N  
ATOM    215  H   ARG A  16      18.074 -14.635  16.163  1.00  3.350          H  
ATOM    216  HA  ARG A  16      17.228 -11.967  16.701  1.00  2.750          H  
ATOM    217 1HB  ARG A  16      18.886 -13.913  18.316  1.00  4.090          H  
ATOM    218 2HB  ARG A  16      18.378 -12.348  18.928  1.00  4.090          H  
ATOM    219 1HG  ARG A  16      15.995 -13.027  18.534  1.00  4.090          H  
ATOM    220 2HG  ARG A  16      16.584 -14.640  18.083  1.00  4.090          H  
ATOM    221 1HD  ARG A  16      17.614 -14.844  20.313  1.00  4.090          H  
ATOM    222 2HD  ARG A  16      16.951 -13.254  20.725  1.00  4.090          H  
ATOM    223  HE  ARG A  16      14.799 -14.128  20.814  1.00  4.090          H  
ATOM    224 1HH1 ARG A  16      17.069 -16.686  19.863  1.00  4.090          H  
ATOM    225 2HH1 ARG A  16      15.917 -17.961  20.148  1.00  4.090          H  
ATOM    226 1HH2 ARG A  16      13.349 -15.813  21.179  1.00  4.090          H  
ATOM    227 2HH2 ARG A  16      13.816 -17.473  20.897  1.00  4.090          H  
ATOM    228  N   SER A  17      20.466 -12.334  16.164  1.00  1.730          N  
ATOM    229  CA  SER A  17      21.709 -11.611  15.957  1.00  1.700          C  
ATOM    230  C   SER A  17      21.641 -10.862  14.642  1.00  1.630          C  
ATOM    231  O   SER A  17      22.218  -9.782  14.498  1.00  1.490          O  
ATOM    232  CB  SER A  17      22.892 -12.566  15.945  1.00  2.390          C  
ATOM    233  OG  SER A  17      23.083 -13.174  17.200  1.00  2.390          O  
ATOM    234  H   SER A  17      20.470 -13.326  15.940  1.00  2.080          H  
ATOM    235  HA  SER A  17      21.841 -10.898  16.768  1.00  2.040          H  
ATOM    236 1HB  SER A  17      22.723 -13.335  15.189  1.00  2.870          H  
ATOM    237 2HB  SER A  17      23.790 -12.021  15.661  1.00  2.870          H  
ATOM    238  HG  SER A  17      23.870 -13.718  17.112  1.00  2.870          H  
ATOM    239  N   ARG A  18      20.904 -11.418  13.677  1.00  2.030          N  
ATOM    240  CA  ARG A  18      20.756 -10.765  12.377  1.00  2.170          C  
ATOM    241  C   ARG A  18      20.039  -9.419  12.572  1.00  1.690          C  
ATOM    242  O   ARG A  18      20.482  -8.375  12.058  1.00  1.510          O  
ATOM    243  CB  ARG A  18      19.918 -11.637  11.437  1.00  2.980          C  
ATOM    244  CG  ARG A  18      20.514 -12.996  11.075  1.00  2.980          C  
ATOM    245  CD  ARG A  18      21.543 -12.946  10.039  1.00  2.980          C  
ATOM    246  NE  ARG A  18      20.967 -12.845   8.695  1.00  2.980          N  
ATOM    247  CZ  ARG A  18      21.611 -12.386   7.595  1.00  2.980          C  
ATOM    248  NH1 ARG A  18      22.860 -11.946   7.666  1.00  2.980          N  
ATOM    249  NH2 ARG A  18      20.975 -12.389   6.438  1.00  2.980          N  
ATOM    250  H   ARG A  18      20.503 -12.346  13.854  1.00  2.440          H  
ATOM    251  HA  ARG A  18      21.741 -10.586  11.952  1.00  2.600          H  
ATOM    252 1HB  ARG A  18      18.937 -11.809  11.866  1.00  3.580          H  
ATOM    253 2HB  ARG A  18      19.768 -11.101  10.504  1.00  3.580          H  
ATOM    254 1HG  ARG A  18      20.952 -13.449  11.956  1.00  3.580          H  
ATOM    255 2HG  ARG A  18      19.713 -13.633  10.705  1.00  3.580          H  
ATOM    256 1HD  ARG A  18      22.193 -12.098  10.208  1.00  3.580          H  
ATOM    257 2HD  ARG A  18      22.113 -13.856  10.095  1.00  3.580          H  
ATOM    258  HE  ARG A  18      20.000 -13.203   8.555  1.00  3.580          H  
ATOM    259 1HH1 ARG A  18      23.356 -11.951   8.547  1.00  3.580          H  
ATOM    260 2HH1 ARG A  18      23.334 -11.619   6.837  1.00  3.580          H  
ATOM    261 1HH2 ARG A  18      20.021 -12.740   6.400  1.00  3.580          H  
ATOM    262 2HH2 ARG A  18      21.431 -12.059   5.604  1.00  3.580          H  
ATOM    263  N   HIS A  19      18.971  -9.448  13.392  1.00  1.790          N  
ATOM    264  CA  HIS A  19      18.176  -8.258  13.652  1.00  1.990          C  
ATOM    265  C   HIS A  19      18.953  -7.284  14.512  1.00  1.620          C  
ATOM    266  O   HIS A  19      19.058  -6.097  14.178  1.00  1.780          O  
ATOM    267  CB  HIS A  19      16.886  -8.601  14.425  1.00  2.710          C  
ATOM    268  CG  HIS A  19      15.789  -9.338  13.680  1.00  2.710          C  
ATOM    269  ND1 HIS A  19      15.064  -8.775  12.642  1.00  2.710          N  
ATOM    270  CD2 HIS A  19      15.274 -10.587  13.868  1.00  2.710          C  
ATOM    271  CE1 HIS A  19      14.156  -9.652  12.227  1.00  2.710          C  
ATOM    272  NE2 HIS A  19      14.266 -10.757  12.961  1.00  2.710          N  
ATOM    273  H   HIS A  19      18.665 -10.353  13.765  1.00  2.150          H  
ATOM    274  HA  HIS A  19      17.914  -7.773  12.713  1.00  2.390          H  
ATOM    275 1HB  HIS A  19      17.155  -9.216  15.286  1.00  3.250          H  
ATOM    276 2HB  HIS A  19      16.457  -7.682  14.812  1.00  3.250          H  
ATOM    277  HD1 HIS A  19      15.314  -7.944  12.090  1.00  3.250          H  
ATOM    278  HD2 HIS A  19      15.510 -11.385  14.570  1.00  3.250          H  
ATOM    279  HE1 HIS A  19      13.483  -9.400  11.409  1.00  3.250          H  
ATOM    280  N   SER A  20      19.558  -7.792  15.591  1.00  1.420          N  
ATOM    281  CA  SER A  20      20.290  -6.961  16.521  1.00  1.740          C  
ATOM    282  C   SER A  20      21.428  -6.238  15.836  1.00  1.630          C  
ATOM    283  O   SER A  20      21.613  -5.035  16.027  1.00  2.120          O  
ATOM    284  CB  SER A  20      20.819  -7.816  17.653  1.00  2.310          C  
ATOM    285  OG  SER A  20      21.531  -7.056  18.577  1.00  2.310          O  
ATOM    286  H   SER A  20      19.460  -8.783  15.828  1.00  1.700          H  
ATOM    287  HA  SER A  20      19.606  -6.220  16.933  1.00  2.090          H  
ATOM    288 1HB  SER A  20      19.989  -8.316  18.148  1.00  2.770          H  
ATOM    289 2HB  SER A  20      21.464  -8.588  17.243  1.00  2.770          H  
ATOM    290  HG  SER A  20      21.785  -7.664  19.274  1.00  2.770          H  
ATOM    291  N   ALA A  21      22.200  -6.937  15.001  1.00  1.290          N  
ATOM    292  CA  ALA A  21      23.325  -6.292  14.358  1.00  1.630          C  
ATOM    293  C   ALA A  21      22.911  -5.088  13.520  1.00  1.440          C  
ATOM    294  O   ALA A  21      23.551  -4.034  13.607  1.00  1.400          O  
ATOM    295  CB  ALA A  21      24.039  -7.294  13.477  1.00  2.150          C  
ATOM    296  H   ALA A  21      22.044  -7.935  14.843  1.00  1.550          H  
ATOM    297  HA  ALA A  21      24.002  -5.943  15.138  1.00  1.960          H  
ATOM    298 1HB  ALA A  21      24.903  -6.827  13.013  1.00  2.580          H  
ATOM    299 2HB  ALA A  21      24.359  -8.141  14.082  1.00  2.580          H  
ATOM    300 3HB  ALA A  21      23.350  -7.644  12.704  1.00  2.580          H  
ATOM    301  N   ARG A  22      21.806  -5.187  12.766  1.00  1.450          N  
ATOM    302  CA  ARG A  22      21.410  -4.028  11.970  1.00  1.430          C  
ATOM    303  C   ARG A  22      20.842  -2.916  12.835  1.00  1.340          C  
ATOM    304  O   ARG A  22      21.115  -1.735  12.592  1.00  1.370          O  
ATOM    305  CB  ARG A  22      20.393  -4.402  10.906  1.00  2.010          C  
ATOM    306  CG  ARG A  22      20.889  -5.330   9.787  1.00  2.010          C  
ATOM    307  CD  ARG A  22      22.081  -4.790   9.037  1.00  2.010          C  
ATOM    308  NE  ARG A  22      21.805  -3.507   8.354  1.00  2.010          N  
ATOM    309  CZ  ARG A  22      22.739  -2.640   7.901  1.00  2.010          C  
ATOM    310  NH1 ARG A  22      24.031  -2.868   8.055  1.00  2.010          N  
ATOM    311  NH2 ARG A  22      22.315  -1.558   7.294  1.00  2.010          N  
ATOM    312  H   ARG A  22      21.302  -6.083  12.696  1.00  1.740          H  
ATOM    313  HA  ARG A  22      22.295  -3.627  11.487  1.00  1.720          H  
ATOM    314 1HB  ARG A  22      19.542  -4.892  11.385  1.00  2.410          H  
ATOM    315 2HB  ARG A  22      20.026  -3.501  10.433  1.00  2.410          H  
ATOM    316 1HG  ARG A  22      21.167  -6.293  10.222  1.00  2.410          H  
ATOM    317 2HG  ARG A  22      20.081  -5.479   9.069  1.00  2.410          H  
ATOM    318 1HD  ARG A  22      22.929  -4.672   9.696  1.00  2.410          H  
ATOM    319 2HD  ARG A  22      22.339  -5.518   8.270  1.00  2.410          H  
ATOM    320  HE  ARG A  22      20.823  -3.227   8.177  1.00  2.410          H  
ATOM    321 1HH1 ARG A  22      24.347  -3.703   8.522  1.00  2.410          H  
ATOM    322 2HH1 ARG A  22      24.707  -2.207   7.701  1.00  2.410          H  
ATOM    323 1HH2 ARG A  22      21.292  -1.443   7.199  1.00  2.410          H  
ATOM    324 2HH2 ARG A  22      22.962  -0.873   6.932  1.00  2.410          H  
ATOM    325  N   ILE A  23      20.069  -3.274  13.854  1.00  1.280          N  
ATOM    326  CA  ILE A  23      19.462  -2.263  14.697  1.00  1.270          C  
ATOM    327  C   ILE A  23      20.552  -1.481  15.431  1.00  1.190          C  
ATOM    328  O   ILE A  23      20.536  -0.247  15.428  1.00  1.200          O  
ATOM    329  CB  ILE A  23      18.463  -2.911  15.688  1.00  1.780          C  
ATOM    330  CG1 ILE A  23      17.250  -3.488  14.887  1.00  1.780          C  
ATOM    331  CG2 ILE A  23      17.973  -1.853  16.710  1.00  1.780          C  
ATOM    332  CD1 ILE A  23      16.362  -4.443  15.654  1.00  1.780          C  
ATOM    333  H   ILE A  23      19.866  -4.268  14.016  1.00  1.540          H  
ATOM    334  HA  ILE A  23      18.912  -1.570  14.064  1.00  1.520          H  
ATOM    335  HB  ILE A  23      18.950  -3.740  16.206  1.00  2.140          H  
ATOM    336 1HG1 ILE A  23      16.627  -2.658  14.564  1.00  2.140          H  
ATOM    337 2HG1 ILE A  23      17.623  -4.006  14.010  1.00  2.140          H  
ATOM    338 1HG2 ILE A  23      17.270  -2.302  17.404  1.00  2.140          H  
ATOM    339 2HG2 ILE A  23      18.813  -1.455  17.277  1.00  2.140          H  
ATOM    340 3HG2 ILE A  23      17.480  -1.036  16.179  1.00  2.140          H  
ATOM    341 1HD1 ILE A  23      15.553  -4.775  15.005  1.00  2.140          H  
ATOM    342 2HD1 ILE A  23      16.950  -5.303  15.971  1.00  2.140          H  
ATOM    343 3HD1 ILE A  23      15.941  -3.956  16.522  1.00  2.140          H  
ATOM    344  N   ILE A  24      21.511  -2.179  16.041  1.00  1.150          N  
ATOM    345  CA  ILE A  24      22.583  -1.527  16.784  1.00  1.150          C  
ATOM    346  C   ILE A  24      23.474  -0.683  15.891  1.00  1.190          C  
ATOM    347  O   ILE A  24      23.839   0.446  16.261  1.00  1.210          O  
ATOM    348  CB  ILE A  24      23.445  -2.555  17.537  1.00  1.610          C  
ATOM    349  CG1 ILE A  24      22.592  -3.193  18.654  1.00  1.610          C  
ATOM    350  CG2 ILE A  24      24.730  -1.876  18.107  1.00  1.610          C  
ATOM    351  CD1 ILE A  24      23.202  -4.423  19.276  1.00  1.610          C  
ATOM    352  H   ILE A  24      21.483  -3.202  15.996  1.00  1.380          H  
ATOM    353  HA  ILE A  24      22.127  -0.870  17.522  1.00  1.380          H  
ATOM    354  HB  ILE A  24      23.726  -3.359  16.848  1.00  1.930          H  
ATOM    355 1HG1 ILE A  24      22.421  -2.456  19.435  1.00  1.930          H  
ATOM    356 2HG1 ILE A  24      21.628  -3.481  18.233  1.00  1.930          H  
ATOM    357 1HG2 ILE A  24      25.335  -2.603  18.631  1.00  1.930          H  
ATOM    358 2HG2 ILE A  24      25.331  -1.453  17.305  1.00  1.930          H  
ATOM    359 3HG2 ILE A  24      24.444  -1.080  18.796  1.00  1.930          H  
ATOM    360 1HD1 ILE A  24      22.526  -4.812  20.036  1.00  1.930          H  
ATOM    361 2HD1 ILE A  24      23.348  -5.177  18.499  1.00  1.930          H  
ATOM    362 3HD1 ILE A  24      24.153  -4.191  19.735  1.00  1.930          H  
ATOM    363  N   ALA A  25      23.899  -1.237  14.752  1.00  1.260          N  
ATOM    364  CA  ALA A  25      24.772  -0.499  13.864  1.00  1.380          C  
ATOM    365  C   ALA A  25      24.128   0.783  13.367  1.00  1.370          C  
ATOM    366  O   ALA A  25      24.779   1.831  13.323  1.00  1.430          O  
ATOM    367  CB  ALA A  25      25.134  -1.367  12.676  1.00  1.880          C  
ATOM    368  H   ALA A  25      23.624  -2.189  14.490  1.00  1.510          H  
ATOM    369  HA  ALA A  25      25.674  -0.237  14.416  1.00  1.660          H  
ATOM    370 1HB  ALA A  25      25.810  -0.826  12.021  1.00  2.260          H  
ATOM    371 2HB  ALA A  25      25.616  -2.278  13.032  1.00  2.260          H  
ATOM    372 3HB  ALA A  25      24.224  -1.629  12.134  1.00  2.260          H  
ATOM    373  N   GLN A  26      22.837   0.730  13.057  1.00  1.360          N  
ATOM    374  CA  GLN A  26      22.169   1.901  12.541  1.00  1.450          C  
ATOM    375  C   GLN A  26      21.750   2.864  13.642  1.00  1.330          C  
ATOM    376  O   GLN A  26      21.667   4.072  13.400  1.00  1.350          O  
ATOM    377  CB  GLN A  26      21.050   1.427  11.645  1.00  1.990          C  
ATOM    378  CG  GLN A  26      21.643   0.678  10.431  1.00  1.990          C  
ATOM    379  CD  GLN A  26      22.450   1.611   9.586  1.00  1.990          C  
ATOM    380  OE1 GLN A  26      21.889   2.618   9.179  1.00  1.990          O  
ATOM    381  NE2 GLN A  26      23.741   1.330   9.356  1.00  1.990          N  
ATOM    382  H   GLN A  26      22.319  -0.158  13.093  1.00  1.630          H  
ATOM    383  HA  GLN A  26      22.877   2.438  11.916  1.00  1.740          H  
ATOM    384 1HB  GLN A  26      20.405   0.751  12.203  1.00  2.390          H  
ATOM    385 2HB  GLN A  26      20.455   2.267  11.296  1.00  2.390          H  
ATOM    386 1HG  GLN A  26      22.301  -0.112  10.786  1.00  2.390          H  
ATOM    387 2HG  GLN A  26      20.874   0.246   9.843  1.00  2.390          H  
ATOM    388 1HE2 GLN A  26      24.338   1.991   8.813  1.00  2.390          H  
ATOM    389 2HE2 GLN A  26      24.151   0.503   9.739  1.00  2.390          H  
ATOM    390  N   THR A  27      21.529   2.354  14.857  1.00  1.240          N  
ATOM    391  CA  THR A  27      21.238   3.208  15.999  1.00  1.190          C  
ATOM    392  C   THR A  27      22.477   4.062  16.257  1.00  1.110          C  
ATOM    393  O   THR A  27      22.366   5.248  16.576  1.00  1.090          O  
ATOM    394  CB  THR A  27      20.836   2.412  17.259  1.00  1.690          C  
ATOM    395  OG1 THR A  27      19.639   1.664  16.988  1.00  1.690          O  
ATOM    396  CG2 THR A  27      20.567   3.376  18.425  1.00  1.690          C  
ATOM    397  H   THR A  27      21.520   1.340  14.987  1.00  1.490          H  
ATOM    398  HA  THR A  27      20.423   3.869  15.738  1.00  1.430          H  
ATOM    399  HB  THR A  27      21.635   1.720  17.525  1.00  2.020          H  
ATOM    400  HG1 THR A  27      19.849   0.992  16.310  1.00  2.020          H  
ATOM    401 1HG2 THR A  27      20.275   2.803  19.301  1.00  2.020          H  
ATOM    402 2HG2 THR A  27      21.464   3.948  18.654  1.00  2.020          H  
ATOM    403 3HG2 THR A  27      19.766   4.060  18.158  1.00  2.020          H  
ATOM    404  N   THR A  28      23.658   3.437  16.162  1.00  1.100          N  
ATOM    405  CA  THR A  28      24.928   4.125  16.359  1.00  1.090          C  
ATOM    406  C   THR A  28      25.091   5.247  15.322  1.00  1.030          C  
ATOM    407  O   THR A  28      25.459   6.380  15.671  1.00  0.990          O  
ATOM    408  CB  THR A  28      26.105   3.128  16.246  1.00  1.530          C  
ATOM    409  OG1 THR A  28      25.974   2.116  17.264  1.00  1.530          O  
ATOM    410  CG2 THR A  28      27.430   3.860  16.433  1.00  1.530          C  
ATOM    411  H   THR A  28      23.667   2.432  15.975  1.00  1.320          H  
ATOM    412  HA  THR A  28      24.936   4.567  17.353  1.00  1.310          H  
ATOM    413  HB  THR A  28      26.093   2.653  15.273  1.00  1.840          H  
ATOM    414  HG1 THR A  28      25.214   1.531  17.041  1.00  1.840          H  
ATOM    415 1HG2 THR A  28      28.245   3.144  16.360  1.00  1.840          H  
ATOM    416 2HG2 THR A  28      27.553   4.621  15.665  1.00  1.840          H  
ATOM    417 3HG2 THR A  28      27.448   4.332  17.415  1.00  1.840          H  
ATOM    418  N   VAL A  29      24.792   4.939  14.048  1.00  1.070          N  
ATOM    419  CA  VAL A  29      24.884   5.930  12.981  1.00  1.070          C  
ATOM    420  C   VAL A  29      23.918   7.084  13.243  1.00  1.020          C  
ATOM    421  O   VAL A  29      24.286   8.250  13.053  1.00  0.970          O  
ATOM    422  CB  VAL A  29      24.598   5.297  11.602  1.00  1.500          C  
ATOM    423  CG1 VAL A  29      24.500   6.366  10.533  1.00  1.500          C  
ATOM    424  CG2 VAL A  29      25.710   4.330  11.245  1.00  1.500          C  
ATOM    425  H   VAL A  29      24.546   3.969  13.826  1.00  1.280          H  
ATOM    426  HA  VAL A  29      25.899   6.326  12.969  1.00  1.280          H  
ATOM    427  HB  VAL A  29      23.645   4.768  11.637  1.00  1.800          H  
ATOM    428 1HG1 VAL A  29      24.309   5.878   9.586  1.00  1.800          H  
ATOM    429 2HG1 VAL A  29      23.689   7.058  10.747  1.00  1.800          H  
ATOM    430 3HG1 VAL A  29      25.439   6.913  10.474  1.00  1.800          H  
ATOM    431 1HG2 VAL A  29      25.496   3.878  10.272  1.00  1.800          H  
ATOM    432 2HG2 VAL A  29      26.656   4.864  11.197  1.00  1.800          H  
ATOM    433 3HG2 VAL A  29      25.778   3.557  11.991  1.00  1.800          H  
ATOM    434  N   ASP A  30      22.683   6.766  13.649  1.00  1.060          N  
ATOM    435  CA  ASP A  30      21.689   7.773  13.984  1.00  1.080          C  
ATOM    436  C   ASP A  30      22.174   8.674  15.105  1.00  0.990          C  
ATOM    437  O   ASP A  30      22.084   9.898  15.010  1.00  0.950          O  
ATOM    438  CB  ASP A  30      20.392   7.105  14.420  1.00  1.500          C  
ATOM    439  CG  ASP A  30      19.284   8.066  14.781  1.00  1.500          C  
ATOM    440  OD1 ASP A  30      18.764   8.708  13.927  1.00  1.500          O  
ATOM    441  OD2 ASP A  30      18.974   8.146  15.951  1.00  1.500          O  
ATOM    442  H   ASP A  30      22.416   5.781  13.714  1.00  1.270          H  
ATOM    443  HA  ASP A  30      21.498   8.378  13.100  1.00  1.300          H  
ATOM    444 1HB  ASP A  30      20.057   6.458  13.614  1.00  1.800          H  
ATOM    445 2HB  ASP A  30      20.590   6.469  15.277  1.00  1.800          H  
ATOM    446  N   ALA A  31      22.762   8.099  16.158  1.00  1.000          N  
ATOM    447  CA  ALA A  31      23.219   8.933  17.254  1.00  1.010          C  
ATOM    448  C   ALA A  31      24.202   9.984  16.749  1.00  0.910          C  
ATOM    449  O   ALA A  31      24.118  11.154  17.150  1.00  0.910          O  
ATOM    450  CB  ALA A  31      23.867   8.070  18.321  1.00  1.410          C  
ATOM    451  H   ALA A  31      22.805   7.079  16.230  1.00  1.200          H  
ATOM    452  HA  ALA A  31      22.354   9.444  17.676  1.00  1.210          H  
ATOM    453 1HB  ALA A  31      24.190   8.692  19.152  1.00  1.690          H  
ATOM    454 2HB  ALA A  31      23.142   7.333  18.671  1.00  1.690          H  
ATOM    455 3HB  ALA A  31      24.726   7.555  17.893  1.00  1.690          H  
ATOM    456  N   LYS A  32      25.094   9.589  15.829  1.00  0.860          N  
ATOM    457  CA  LYS A  32      26.038  10.535  15.250  1.00  0.840          C  
ATOM    458  C   LYS A  32      25.331  11.579  14.398  1.00  0.760          C  
ATOM    459  O   LYS A  32      25.614  12.771  14.527  1.00  0.770          O  
ATOM    460  CB  LYS A  32      27.087   9.825  14.392  1.00  1.180          C  
ATOM    461  CG  LYS A  32      28.125  10.768  13.695  1.00  1.180          C  
ATOM    462  CD  LYS A  32      29.021  11.509  14.692  1.00  1.180          C  
ATOM    463  CE  LYS A  32      30.239  12.171  13.995  1.00  1.180          C  
ATOM    464  NZ  LYS A  32      29.883  13.415  13.190  1.00  1.180          N  
ATOM    465  H   LYS A  32      25.142   8.588  15.590  1.00  1.030          H  
ATOM    466  HA  LYS A  32      26.540  11.051  16.067  1.00  1.010          H  
ATOM    467 1HB  LYS A  32      27.631   9.110  15.007  1.00  1.420          H  
ATOM    468 2HB  LYS A  32      26.585   9.256  13.610  1.00  1.420          H  
ATOM    469 1HG  LYS A  32      28.752  10.171  13.036  1.00  1.420          H  
ATOM    470 2HG  LYS A  32      27.600  11.508  13.082  1.00  1.420          H  
ATOM    471 1HD  LYS A  32      28.440  12.306  15.169  1.00  1.420          H  
ATOM    472 2HD  LYS A  32      29.373  10.825  15.459  1.00  1.420          H  
ATOM    473 1HE  LYS A  32      30.971  12.442  14.750  1.00  1.420          H  
ATOM    474 2HE  LYS A  32      30.682  11.440  13.321  1.00  1.420          H  
ATOM    475 1HZ  LYS A  32      30.704  13.793  12.764  1.00  1.420          H  
ATOM    476 2HZ  LYS A  32      29.185  13.263  12.451  1.00  1.420          H  
ATOM    477 3HZ  LYS A  32      29.468  14.141  13.779  1.00  1.420          H  
ATOM    478  N   LEU A  33      24.412  11.143  13.532  1.00  0.740          N  
ATOM    479  CA  LEU A  33      23.723  12.070  12.646  1.00  0.730          C  
ATOM    480  C   LEU A  33      22.963  13.118  13.433  1.00  0.660          C  
ATOM    481  O   LEU A  33      23.031  14.315  13.130  1.00  0.620          O  
ATOM    482  CB  LEU A  33      22.707  11.336  11.766  1.00  1.030          C  
ATOM    483  CG  LEU A  33      21.866  12.224  10.806  1.00  1.030          C  
ATOM    484  CD1 LEU A  33      22.774  12.889   9.760  1.00  1.030          C  
ATOM    485  CD2 LEU A  33      20.797  11.392  10.178  1.00  1.030          C  
ATOM    486  H   LEU A  33      24.229  10.135  13.464  1.00  0.890          H  
ATOM    487  HA  LEU A  33      24.474  12.562  12.033  1.00  0.880          H  
ATOM    488 1HB  LEU A  33      23.239  10.593  11.173  1.00  1.230          H  
ATOM    489 2HB  LEU A  33      22.011  10.808  12.420  1.00  1.230          H  
ATOM    490  HG  LEU A  33      21.388  13.007  11.377  1.00  1.230          H  
ATOM    491 1HD1 LEU A  33      22.176  13.512   9.101  1.00  1.230          H  
ATOM    492 2HD1 LEU A  33      23.519  13.513  10.246  1.00  1.230          H  
ATOM    493 3HD1 LEU A  33      23.273  12.123   9.170  1.00  1.230          H  
ATOM    494 1HD2 LEU A  33      20.181  12.005   9.520  1.00  1.230          H  
ATOM    495 2HD2 LEU A  33      21.229  10.603   9.615  1.00  1.230          H  
ATOM    496 3HD2 LEU A  33      20.183  10.972  10.963  1.00  1.230          H  
ATOM    497  N   HIS A  34      22.216  12.670  14.430  1.00  0.730          N  
ATOM    498  CA  HIS A  34      21.435  13.569  15.239  1.00  0.790          C  
ATOM    499  C   HIS A  34      22.388  14.549  15.920  1.00  0.780          C  
ATOM    500  O   HIS A  34      22.178  15.764  15.873  1.00  0.760          O  
ATOM    501  CB  HIS A  34      20.589  12.800  16.257  1.00  1.080          C  
ATOM    502  CG  HIS A  34      19.691  13.682  17.079  1.00  1.080          C  
ATOM    503  ND1 HIS A  34      18.990  13.223  18.177  1.00  1.080          N  
ATOM    504  CD2 HIS A  34      19.379  14.999  16.958  1.00  1.080          C  
ATOM    505  CE1 HIS A  34      18.306  14.235  18.706  1.00  1.080          C  
ATOM    506  NE2 HIS A  34      18.540  15.317  17.982  1.00  1.080          N  
ATOM    507  H   HIS A  34      22.187  11.666  14.626  1.00  0.880          H  
ATOM    508  HA  HIS A  34      20.758  14.135  14.601  1.00  0.950          H  
ATOM    509 1HB  HIS A  34      19.978  12.059  15.736  1.00  1.300          H  
ATOM    510 2HB  HIS A  34      21.250  12.250  16.930  1.00  1.300          H  
ATOM    511  HD2 HIS A  34      19.733  15.701  16.208  1.00  1.300          H  
ATOM    512  HE1 HIS A  34      17.673  14.185  19.591  1.00  1.300          H  
ATOM    513  HE2 HIS A  34      18.176  16.280  18.145  1.00  1.300          H  
ATOM    514  N   ALA A  35      23.473  14.053  16.524  1.00  0.860          N  
ATOM    515  CA  ALA A  35      24.384  14.970  17.185  1.00  0.980          C  
ATOM    516  C   ALA A  35      24.904  16.029  16.213  1.00  0.900          C  
ATOM    517  O   ALA A  35      24.927  17.211  16.559  1.00  0.980          O  
ATOM    518  CB  ALA A  35      25.554  14.209  17.773  1.00  1.320          C  
ATOM    519  H   ALA A  35      23.642  13.044  16.569  1.00  1.030          H  
ATOM    520  HA  ALA A  35      23.841  15.472  17.982  1.00  1.180          H  
ATOM    521 1HB  ALA A  35      26.220  14.904  18.283  1.00  1.590          H  
ATOM    522 2HB  ALA A  35      25.184  13.467  18.479  1.00  1.590          H  
ATOM    523 3HB  ALA A  35      26.096  13.706  16.970  1.00  1.590          H  
ATOM    524  N   ASP A  36      25.220  15.653  14.967  1.00  0.790          N  
ATOM    525  CA  ASP A  36      25.689  16.649  14.009  1.00  0.840          C  
ATOM    526  C   ASP A  36      24.634  17.741  13.774  1.00  0.730          C  
ATOM    527  O   ASP A  36      24.984  18.925  13.646  1.00  0.840          O  
ATOM    528  CB  ASP A  36      26.096  15.980  12.690  1.00  1.160          C  
ATOM    529  CG  ASP A  36      27.432  15.189  12.795  1.00  1.160          C  
ATOM    530  OD1 ASP A  36      28.175  15.380  13.742  1.00  1.160          O  
ATOM    531  OD2 ASP A  36      27.722  14.373  11.935  1.00  1.160          O  
ATOM    532  H   ASP A  36      25.219  14.656  14.721  1.00  0.950          H  
ATOM    533  HA  ASP A  36      26.576  17.124  14.426  1.00  1.010          H  
ATOM    534 1HB  ASP A  36      25.306  15.290  12.383  1.00  1.390          H  
ATOM    535 2HB  ASP A  36      26.189  16.736  11.912  1.00  1.390          H  
ATOM    536  N   PHE A  37      23.344  17.367  13.741  1.00  0.570          N  
ATOM    537  CA  PHE A  37      22.285  18.368  13.575  1.00  0.560          C  
ATOM    538  C   PHE A  37      22.227  19.310  14.771  1.00  0.600          C  
ATOM    539  O   PHE A  37      22.086  20.529  14.609  1.00  0.640          O  
ATOM    540  CB  PHE A  37      20.896  17.731  13.437  1.00  0.790          C  
ATOM    541  CG  PHE A  37      20.494  17.258  12.076  1.00  0.790          C  
ATOM    542  CD1 PHE A  37      20.643  15.951  11.669  1.00  0.790          C  
ATOM    543  CD2 PHE A  37      19.902  18.139  11.212  1.00  0.790          C  
ATOM    544  CE1 PHE A  37      20.221  15.560  10.420  1.00  0.790          C  
ATOM    545  CE2 PHE A  37      19.480  17.754   9.977  1.00  0.790          C  
ATOM    546  CZ  PHE A  37      19.641  16.459   9.577  1.00  0.790          C  
ATOM    547  H   PHE A  37      23.117  16.365  13.804  1.00  0.680          H  
ATOM    548  HA  PHE A  37      22.500  18.949  12.680  1.00  0.670          H  
ATOM    549 1HB  PHE A  37      20.844  16.881  14.106  1.00  0.950          H  
ATOM    550 2HB  PHE A  37      20.146  18.445  13.777  1.00  0.950          H  
ATOM    551  HD1 PHE A  37      21.082  15.233  12.339  1.00  0.950          H  
ATOM    552  HD2 PHE A  37      19.755  19.156  11.524  1.00  0.950          H  
ATOM    553  HE1 PHE A  37      20.331  14.535  10.104  1.00  0.950          H  
ATOM    554  HE2 PHE A  37      19.004  18.481   9.316  1.00  0.950          H  
ATOM    555  HZ  PHE A  37      19.301  16.145   8.593  1.00  0.950          H  
ATOM    556  N   GLU A  38      22.347  18.757  15.981  1.00  0.690          N  
ATOM    557  CA  GLU A  38      22.256  19.608  17.167  1.00  0.870          C  
ATOM    558  C   GLU A  38      23.471  20.541  17.273  1.00  0.990          C  
ATOM    559  O   GLU A  38      23.324  21.744  17.504  1.00  1.080          O  
ATOM    560  CB  GLU A  38      22.177  18.746  18.438  1.00  1.150          C  
ATOM    561  CG  GLU A  38      20.880  17.906  18.627  1.00  1.150          C  
ATOM    562  CD  GLU A  38      19.597  18.705  18.844  1.00  1.150          C  
ATOM    563  OE1 GLU A  38      19.692  19.795  19.348  1.00  1.150          O  
ATOM    564  OE2 GLU A  38      18.515  18.194  18.543  1.00  1.150          O  
ATOM    565  H   GLU A  38      22.433  17.736  16.058  1.00  0.830          H  
ATOM    566  HA  GLU A  38      21.354  20.217  17.091  1.00  1.040          H  
ATOM    567 1HB  GLU A  38      23.016  18.046  18.438  1.00  1.380          H  
ATOM    568 2HB  GLU A  38      22.293  19.384  19.312  1.00  1.380          H  
ATOM    569 1HG  GLU A  38      20.766  17.321  17.727  1.00  1.380          H  
ATOM    570 2HG  GLU A  38      21.022  17.213  19.454  1.00  1.380          H  
ATOM    571  N   GLU A  39      24.665  20.008  16.997  1.00  1.040          N  
ATOM    572  CA  GLU A  39      25.916  20.767  17.086  1.00  1.260          C  
ATOM    573  C   GLU A  39      25.964  21.888  16.064  1.00  1.230          C  
ATOM    574  O   GLU A  39      26.489  22.971  16.329  1.00  1.420          O  
ATOM    575  CB  GLU A  39      27.132  19.845  16.913  1.00  1.680          C  
ATOM    576  CG  GLU A  39      27.400  18.891  18.093  1.00  1.680          C  
ATOM    577  CD  GLU A  39      27.793  19.613  19.353  1.00  1.680          C  
ATOM    578  OE1 GLU A  39      28.684  20.424  19.293  1.00  1.680          O  
ATOM    579  OE2 GLU A  39      27.196  19.364  20.372  1.00  1.680          O  
ATOM    580  H   GLU A  39      24.709  19.011  16.786  1.00  1.250          H  
ATOM    581  HA  GLU A  39      25.973  21.214  18.078  1.00  1.510          H  
ATOM    582 1HB  GLU A  39      26.985  19.229  16.021  1.00  2.010          H  
ATOM    583 2HB  GLU A  39      28.024  20.447  16.751  1.00  2.010          H  
ATOM    584 1HG  GLU A  39      26.496  18.318  18.291  1.00  2.010          H  
ATOM    585 2HG  GLU A  39      28.185  18.191  17.811  1.00  2.010          H  
ATOM    586  N   SER A  40      25.358  21.645  14.908  1.00  1.060          N  
ATOM    587  CA  SER A  40      25.323  22.590  13.810  1.00  1.110          C  
ATOM    588  C   SER A  40      24.247  23.665  13.983  1.00  1.050          C  
ATOM    589  O   SER A  40      24.154  24.578  13.158  1.00  1.150          O  
ATOM    590  CB  SER A  40      25.061  21.850  12.512  1.00  1.530          C  
ATOM    591  OG  SER A  40      26.093  20.949  12.222  1.00  1.530          O  
ATOM    592  H   SER A  40      24.977  20.711  14.738  1.00  1.270          H  
ATOM    593  HA  SER A  40      26.294  23.080  13.752  1.00  1.330          H  
ATOM    594 1HB  SER A  40      24.112  21.312  12.587  1.00  1.840          H  
ATOM    595 2HB  SER A  40      24.966  22.570  11.703  1.00  1.840          H  
ATOM    596  HG  SER A  40      25.917  20.165  12.784  1.00  1.840          H  
ATOM    597  N   GLY A  41      23.400  23.550  15.018  1.00  0.980          N  
ATOM    598  CA  GLY A  41      22.322  24.506  15.219  1.00  1.040          C  
ATOM    599  C   GLY A  41      21.127  24.276  14.291  1.00  1.060          C  
ATOM    600  O   GLY A  41      20.397  25.220  13.975  1.00  1.210          O  
ATOM    601  H   GLY A  41      23.516  22.803  15.709  1.00  1.180          H  
ATOM    602 1HA  GLY A  41      21.989  24.438  16.255  1.00  1.250          H  
ATOM    603 2HA  GLY A  41      22.706  25.513  15.077  1.00  1.250          H  
ATOM    604  N   SER A  42      20.953  23.041  13.816  1.00  1.020          N  
ATOM    605  CA  SER A  42      19.884  22.679  12.903  1.00  1.250          C  
ATOM    606  C   SER A  42      18.831  21.833  13.607  1.00  1.230          C  
ATOM    607  O   SER A  42      18.686  21.884  14.830  1.00  1.040          O  
ATOM    608  CB  SER A  42      20.455  21.944  11.709  1.00  1.660          C  
ATOM    609  OG  SER A  42      19.471  21.746  10.720  1.00  1.660          O  
ATOM    610  H   SER A  42      21.552  22.274  14.128  1.00  1.220          H  
ATOM    611  HA  SER A  42      19.406  23.592  12.548  1.00  1.500          H  
ATOM    612 1HB  SER A  42      21.279  22.525  11.294  1.00  1.990          H  
ATOM    613 2HB  SER A  42      20.866  20.995  12.037  1.00  1.990          H  
ATOM    614  HG  SER A  42      19.919  21.297   9.988  1.00  1.990          H  
ATOM    615  N   SER A  43      18.056  21.085  12.833  1.00  1.660          N  
ATOM    616  CA  SER A  43      16.971  20.281  13.391  1.00  1.800          C  
ATOM    617  C   SER A  43      16.803  18.964  12.649  1.00  1.570          C  
ATOM    618  O   SER A  43      16.640  18.935  11.426  1.00  1.760          O  
ATOM    619  CB  SER A  43      15.676  21.065  13.359  1.00  2.460          C  
ATOM    620  OG  SER A  43      14.613  20.302  13.857  1.00  2.460          O  
ATOM    621  H   SER A  43      18.233  21.100  11.835  1.00  1.990          H  
ATOM    622  HA  SER A  43      17.211  20.053  14.430  1.00  2.160          H  
ATOM    623 1HB  SER A  43      15.789  21.971  13.955  1.00  2.960          H  
ATOM    624 2HB  SER A  43      15.461  21.369  12.337  1.00  2.960          H  
ATOM    625  HG  SER A  43      13.850  20.887  13.863  1.00  2.960          H  
ATOM    626  N   PHE A  44      16.862  17.863  13.396  1.00  1.520          N  
ATOM    627  CA  PHE A  44      16.796  16.540  12.797  1.00  1.500          C  
ATOM    628  C   PHE A  44      15.412  15.939  12.683  1.00  1.550          C  
ATOM    629  O   PHE A  44      14.838  15.443  13.662  1.00  1.770          O  
ATOM    630  CB  PHE A  44      17.633  15.560  13.615  1.00  2.110          C  
ATOM    631  CG  PHE A  44      17.655  14.153  13.081  1.00  2.110          C  
ATOM    632  CD1 PHE A  44      17.651  13.854  11.716  1.00  2.110          C  
ATOM    633  CD2 PHE A  44      17.666  13.110  13.969  1.00  2.110          C  
ATOM    634  CE1 PHE A  44      17.653  12.562  11.291  1.00  2.110          C  
ATOM    635  CE2 PHE A  44      17.673  11.824  13.535  1.00  2.110          C  
ATOM    636  CZ  PHE A  44      17.663  11.551  12.207  1.00  2.110          C  
ATOM    637  H   PHE A  44      16.966  17.959  14.397  1.00  1.820          H  
ATOM    638  HA  PHE A  44      17.213  16.622  11.796  1.00  1.800          H  
ATOM    639 1HB  PHE A  44      18.638  15.906  13.687  1.00  2.530          H  
ATOM    640 2HB  PHE A  44      17.242  15.523  14.630  1.00  2.530          H  
ATOM    641  HD1 PHE A  44      17.640  14.642  10.977  1.00  2.530          H  
ATOM    642  HD2 PHE A  44      17.661  13.316  15.036  1.00  2.530          H  
ATOM    643  HE1 PHE A  44      17.647  12.331  10.226  1.00  2.530          H  
ATOM    644  HE2 PHE A  44      17.683  10.993  14.254  1.00  2.530          H  
ATOM    645  HZ  PHE A  44      17.658  10.518  11.891  1.00  2.530          H  
ATOM    646  N   ASP A  45      14.876  15.912  11.470  1.00  1.560          N  
ATOM    647  CA  ASP A  45      13.550  15.358  11.294  1.00  1.760          C  
ATOM    648  C   ASP A  45      13.677  13.860  11.159  1.00  1.760          C  
ATOM    649  O   ASP A  45      13.707  13.329  10.042  1.00  2.050          O  
ATOM    650  CB  ASP A  45      12.839  15.945  10.064  1.00  2.380          C  
ATOM    651  CG  ASP A  45      11.361  15.451   9.900  1.00  2.380          C  
ATOM    652  OD1 ASP A  45      10.977  14.499  10.554  1.00  2.380          O  
ATOM    653  OD2 ASP A  45      10.653  15.985   9.087  1.00  2.380          O  
ATOM    654  H   ASP A  45      15.374  16.315  10.688  1.00  1.870          H  
ATOM    655  HA  ASP A  45      12.953  15.579  12.180  1.00  2.110          H  
ATOM    656 1HB  ASP A  45      12.835  17.035  10.139  1.00  2.860          H  
ATOM    657 2HB  ASP A  45      13.396  15.684   9.164  1.00  2.860          H  
ATOM    658  N   TYR A  46      13.776  13.186  12.303  1.00  1.850          N  
ATOM    659  CA  TYR A  46      13.976  11.750  12.293  1.00  1.990          C  
ATOM    660  C   TYR A  46      12.802  11.036  11.641  1.00  2.260          C  
ATOM    661  O   TYR A  46      12.971   9.969  11.057  1.00  2.510          O  
ATOM    662  CB  TYR A  46      14.164  11.193  13.708  1.00  2.730          C  
ATOM    663  CG  TYR A  46      12.865  10.969  14.442  1.00  2.730          C  
ATOM    664  CD1 TYR A  46      12.218   9.735  14.332  1.00  2.730          C  
ATOM    665  CD2 TYR A  46      12.303  11.977  15.200  1.00  2.730          C  
ATOM    666  CE1 TYR A  46      11.021   9.530  14.967  1.00  2.730          C  
ATOM    667  CE2 TYR A  46      11.098  11.762  15.838  1.00  2.730          C  
ATOM    668  CZ  TYR A  46      10.460  10.544  15.720  1.00  2.730          C  
ATOM    669  OH  TYR A  46       9.257  10.329  16.347  1.00  2.730          O  
ATOM    670  H   TYR A  46      13.783  13.732  13.169  1.00  2.220          H  
ATOM    671  HA  TYR A  46      14.866  11.530  11.713  1.00  2.390          H  
ATOM    672 1HB  TYR A  46      14.704  10.243  13.658  1.00  3.280          H  
ATOM    673 2HB  TYR A  46      14.768  11.886  14.290  1.00  3.280          H  
ATOM    674  HD1 TYR A  46      12.661   8.937  13.731  1.00  3.280          H  
ATOM    675  HD2 TYR A  46      12.805  12.941  15.288  1.00  3.280          H  
ATOM    676  HE1 TYR A  46      10.513   8.580  14.879  1.00  3.280          H  
ATOM    677  HE2 TYR A  46      10.649  12.557  16.433  1.00  3.280          H  
ATOM    678  HH  TYR A  46       8.998  11.120  16.828  1.00  3.280          H  
ATOM    679  N   SER A  47      11.588  11.602  11.726  1.00  2.660          N  
ATOM    680  CA  SER A  47      10.441  10.916  11.159  1.00  3.500          C  
ATOM    681  C   SER A  47      10.568  10.836   9.651  1.00  3.910          C  
ATOM    682  O   SER A  47      10.460   9.740   9.073  1.00  4.270          O  
ATOM    683  CB  SER A  47       9.159  11.616  11.547  1.00  4.560          C  
ATOM    684  OG  SER A  47       8.042  10.950  11.011  1.00  4.560          O  
ATOM    685  H   SER A  47      11.445  12.492  12.192  1.00  3.190          H  
ATOM    686  HA  SER A  47      10.419   9.906  11.559  1.00  4.200          H  
ATOM    687 1HB  SER A  47       9.081  11.655  12.634  1.00  5.480          H  
ATOM    688 2HB  SER A  47       9.185  12.644  11.183  1.00  5.480          H  
ATOM    689  HG  SER A  47       7.280  11.478  11.269  1.00  5.480          H  
ATOM    690  N   THR A  48      10.845  11.986   9.009  1.00  4.110          N  
ATOM    691  CA  THR A  48      11.023  12.003   7.561  1.00  4.860          C  
ATOM    692  C   THR A  48      12.220  11.168   7.168  1.00  4.690          C  
ATOM    693  O   THR A  48      12.142  10.377   6.230  1.00  5.280          O  
ATOM    694  CB  THR A  48      11.175  13.419   6.942  1.00  6.500          C  
ATOM    695  OG1 THR A  48       9.973  14.188   7.143  1.00  6.500          O  
ATOM    696  CG2 THR A  48      11.433  13.285   5.431  1.00  6.500          C  
ATOM    697  H   THR A  48      10.911  12.863   9.553  1.00  4.930          H  
ATOM    698  HA  THR A  48      10.141  11.557   7.111  1.00  5.830          H  
ATOM    699  HB  THR A  48      12.011  13.942   7.407  1.00  7.800          H  
ATOM    700  HG1 THR A  48      10.053  14.719   7.977  1.00  7.800          H  
ATOM    701 1HG2 THR A  48      11.531  14.276   4.996  1.00  7.800          H  
ATOM    702 2HG2 THR A  48      12.349  12.728   5.242  1.00  7.800          H  
ATOM    703 3HG2 THR A  48      10.608  12.769   4.971  1.00  7.800          H  
ATOM    704  N   SER A  49      13.329  11.307   7.894  1.00  4.020          N  
ATOM    705  CA  SER A  49      14.548  10.596   7.562  1.00  4.110          C  
ATOM    706  C   SER A  49      14.270   9.087   7.484  1.00  4.020          C  
ATOM    707  O   SER A  49      14.663   8.423   6.524  1.00  4.570          O  
ATOM    708  CB  SER A  49      15.595  10.936   8.603  1.00  5.720          C  
ATOM    709  OG  SER A  49      16.817  10.338   8.331  1.00  5.720          O  
ATOM    710  H   SER A  49      13.351  11.967   8.680  1.00  4.820          H  
ATOM    711  HA  SER A  49      14.901  10.936   6.588  1.00  4.930          H  
ATOM    712 1HB  SER A  49      15.715  12.017   8.664  1.00  6.860          H  
ATOM    713 2HB  SER A  49      15.239  10.596   9.570  1.00  6.860          H  
ATOM    714  HG  SER A  49      17.257  10.896   7.648  1.00  6.860          H  
ATOM    715  N   VAL A  50      13.522   8.543   8.444  1.00  3.590          N  
ATOM    716  CA  VAL A  50      13.185   7.127   8.379  1.00  3.860          C  
ATOM    717  C   VAL A  50      12.241   6.837   7.206  1.00  4.850          C  
ATOM    718  O   VAL A  50      12.441   5.890   6.440  1.00  5.290          O  
ATOM    719  CB  VAL A  50      12.506   6.664   9.674  1.00  5.300          C  
ATOM    720  CG1 VAL A  50      12.035   5.205   9.545  1.00  5.300          C  
ATOM    721  CG2 VAL A  50      13.450   6.795  10.746  1.00  5.300          C  
ATOM    722  H   VAL A  50      13.235   9.112   9.248  1.00  4.310          H  
ATOM    723  HA  VAL A  50      14.107   6.560   8.243  1.00  4.630          H  
ATOM    724  HB  VAL A  50      11.636   7.286   9.881  1.00  6.360          H  
ATOM    725 1HG1 VAL A  50      11.588   4.893  10.477  1.00  6.360          H  
ATOM    726 2HG1 VAL A  50      11.307   5.092   8.747  1.00  6.360          H  
ATOM    727 3HG1 VAL A  50      12.892   4.576   9.342  1.00  6.360          H  
ATOM    728 1HG2 VAL A  50      13.011   6.464  11.686  1.00  6.360          H  
ATOM    729 2HG2 VAL A  50      14.276   6.194  10.487  1.00  6.360          H  
ATOM    730 3HG2 VAL A  50      13.780   7.802  10.847  1.00  6.360          H  
ATOM    731  N   ARG A  51      11.199   7.657   7.062  1.00  5.360          N  
ATOM    732  CA  ARG A  51      10.192   7.479   6.026  1.00  6.430          C  
ATOM    733  C   ARG A  51      10.753   7.421   4.610  1.00  6.940          C  
ATOM    734  O   ARG A  51      10.249   6.667   3.776  1.00  7.700          O  
ATOM    735  CB  ARG A  51       9.151   8.589   6.097  1.00  8.570          C  
ATOM    736  CG  ARG A  51       8.042   8.507   5.047  1.00  8.570          C  
ATOM    737  CD  ARG A  51       6.956   9.521   5.273  1.00  8.570          C  
ATOM    738  NE  ARG A  51       7.423  10.917   5.198  1.00  8.570          N  
ATOM    739  CZ  ARG A  51       7.655  11.621   4.061  1.00  8.570          C  
ATOM    740  NH1 ARG A  51       7.499  11.063   2.877  1.00  8.570          N  
ATOM    741  NH2 ARG A  51       8.038  12.885   4.144  1.00  8.570          N  
ATOM    742  H   ARG A  51      11.080   8.434   7.719  1.00  6.430          H  
ATOM    743  HA  ARG A  51       9.686   6.536   6.222  1.00  7.720          H  
ATOM    744 1HB  ARG A  51       8.696   8.604   7.084  1.00 10.290          H  
ATOM    745 2HB  ARG A  51       9.650   9.540   5.956  1.00 10.290          H  
ATOM    746 1HG  ARG A  51       8.472   8.683   4.062  1.00 10.290          H  
ATOM    747 2HG  ARG A  51       7.595   7.513   5.068  1.00 10.290          H  
ATOM    748 1HD  ARG A  51       6.167   9.380   4.537  1.00 10.290          H  
ATOM    749 2HD  ARG A  51       6.540   9.364   6.269  1.00 10.290          H  
ATOM    750  HE  ARG A  51       7.544  11.406   6.077  1.00 10.290          H  
ATOM    751 1HH1 ARG A  51       7.206  10.100   2.802  1.00 10.290          H  
ATOM    752 2HH1 ARG A  51       7.672  11.599   2.037  1.00 10.290          H  
ATOM    753 1HH2 ARG A  51       8.157  13.324   5.054  1.00 10.290          H  
ATOM    754 2HH2 ARG A  51       8.210  13.420   3.305  1.00 10.290          H  
ATOM    755  N   VAL A  52      11.784   8.206   4.327  1.00  6.660          N  
ATOM    756  CA  VAL A  52      12.308   8.264   2.971  1.00  7.330          C  
ATOM    757  C   VAL A  52      13.485   7.330   2.669  1.00  7.200          C  
ATOM    758  O   VAL A  52      14.127   7.496   1.629  1.00  7.760          O  
ATOM    759  CB  VAL A  52      12.739   9.706   2.624  1.00  9.990          C  
ATOM    760  CG1 VAL A  52      11.525  10.639   2.783  1.00  9.990          C  
ATOM    761  CG2 VAL A  52      13.946  10.138   3.490  1.00  9.990          C  
ATOM    762  H   VAL A  52      12.138   8.828   5.060  1.00  7.990          H  
ATOM    763  HA  VAL A  52      11.494   7.995   2.299  1.00  8.800          H  
ATOM    764  HB  VAL A  52      13.030   9.745   1.577  1.00 11.990          H  
ATOM    765 1HG1 VAL A  52      11.807  11.654   2.508  1.00 11.990          H  
ATOM    766 2HG1 VAL A  52      10.721  10.296   2.136  1.00 11.990          H  
ATOM    767 3HG1 VAL A  52      11.186  10.625   3.816  1.00 11.990          H  
ATOM    768 1HG2 VAL A  52      14.242  11.148   3.225  1.00 11.990          H  
ATOM    769 2HG2 VAL A  52      13.697  10.108   4.520  1.00 11.990          H  
ATOM    770 3HG2 VAL A  52      14.791   9.468   3.323  1.00 11.990          H  
ATOM    771  N   THR A  53      13.808   6.365   3.540  1.00  6.680          N  
ATOM    772  CA  THR A  53      14.902   5.462   3.165  1.00  6.720          C  
ATOM    773  C   THR A  53      14.447   4.054   2.796  1.00  7.080          C  
ATOM    774  O   THR A  53      13.256   3.743   2.770  1.00  7.540          O  
ATOM    775  CB  THR A  53      16.021   5.386   4.209  1.00  9.390          C  
ATOM    776  OG1 THR A  53      17.125   4.675   3.616  1.00  9.390          O  
ATOM    777  CG2 THR A  53      15.591   4.698   5.486  1.00  9.390          C  
ATOM    778  H   THR A  53      13.287   6.254   4.419  1.00  8.020          H  
ATOM    779  HA  THR A  53      15.380   5.868   2.277  1.00  8.060          H  
ATOM    780  HB  THR A  53      16.330   6.381   4.437  1.00 11.270          H  
ATOM    781  HG1 THR A  53      17.916   4.807   4.163  1.00 11.270          H  
ATOM    782 1HG2 THR A  53      16.431   4.682   6.183  1.00 11.270          H  
ATOM    783 2HG2 THR A  53      14.772   5.245   5.929  1.00 11.270          H  
ATOM    784 3HG2 THR A  53      15.276   3.679   5.277  1.00 11.270          H  
ATOM    785  N   GLY A  54      15.423   3.212   2.467  1.00  7.200          N  
ATOM    786  CA  GLY A  54      15.186   1.839   2.027  1.00  7.840          C  
ATOM    787  C   GLY A  54      15.302   0.805   3.153  1.00  8.200          C  
ATOM    788  O   GLY A  54      15.279   1.150   4.337  1.00  8.290          O  
ATOM    789  H   GLY A  54      16.373   3.567   2.542  1.00  8.640          H  
ATOM    790 1HA  GLY A  54      14.193   1.779   1.580  1.00  9.410          H  
ATOM    791 2HA  GLY A  54      15.898   1.629   1.237  1.00  9.410          H  
ATOM    792  N   PRO A  55      15.509  -0.488   2.822  1.00  8.680          N  
ATOM    793  CA  PRO A  55      15.580  -1.617   3.744  1.00  9.280          C  
ATOM    794  C   PRO A  55      16.933  -1.685   4.436  1.00  9.200          C  
ATOM    795  O   PRO A  55      17.699  -2.631   4.255  1.00  9.530          O  
ATOM    796  CB  PRO A  55      15.349  -2.806   2.807  1.00 13.920          C  
ATOM    797  CG  PRO A  55      15.971  -2.370   1.498  1.00 13.920          C  
ATOM    798  CD  PRO A  55      15.697  -0.870   1.402  1.00 13.920          C  
ATOM    799  HA  PRO A  55      14.769  -1.535   4.483  1.00 11.140          H  
ATOM    800 1HB  PRO A  55      15.818  -3.713   3.223  1.00 16.700          H  
ATOM    801 2HB  PRO A  55      14.274  -3.017   2.723  1.00 16.700          H  
ATOM    802 1HG  PRO A  55      17.050  -2.605   1.506  1.00 16.700          H  
ATOM    803 2HG  PRO A  55      15.532  -2.939   0.664  1.00 16.700          H  
ATOM    804 1HD  PRO A  55      16.596  -0.402   0.977  1.00 16.700          H  
ATOM    805 2HD  PRO A  55      14.789  -0.672   0.811  1.00 16.700          H  
ATOM    806  N   VAL A  56      17.208  -0.648   5.205  1.00  9.020          N  
ATOM    807  CA  VAL A  56      18.447  -0.465   5.939  1.00  9.290          C  
ATOM    808  C   VAL A  56      18.492  -1.395   7.160  1.00  9.410          C  
ATOM    809  O   VAL A  56      19.548  -1.932   7.514  1.00 10.050          O  
ATOM    810  CB  VAL A  56      18.578   1.010   6.337  1.00 12.900          C  
ATOM    811  CG1 VAL A  56      19.777   1.214   7.199  1.00 12.900          C  
ATOM    812  CG2 VAL A  56      18.661   1.870   5.084  1.00 12.900          C  
ATOM    813  H   VAL A  56      16.485   0.072   5.255  1.00 10.820          H  
ATOM    814  HA  VAL A  56      19.278  -0.718   5.279  1.00 11.150          H  
ATOM    815  HB  VAL A  56      17.713   1.295   6.904  1.00 15.480          H  
ATOM    816 1HG1 VAL A  56      19.839   2.258   7.495  1.00 15.480          H  
ATOM    817 2HG1 VAL A  56      19.702   0.623   8.060  1.00 15.480          H  
ATOM    818 3HG1 VAL A  56      20.671   0.935   6.652  1.00 15.480          H  
ATOM    819 1HG2 VAL A  56      18.738   2.917   5.373  1.00 15.480          H  
ATOM    820 2HG2 VAL A  56      19.538   1.583   4.509  1.00 15.480          H  
ATOM    821 3HG2 VAL A  56      17.775   1.734   4.476  1.00 15.480          H  
ATOM    822  N   VAL A  57      17.366  -1.447   7.866  1.00  9.040          N  
ATOM    823  CA  VAL A  57      17.130  -2.240   9.071  1.00  9.430          C  
ATOM    824  C   VAL A  57      15.802  -2.948   8.861  1.00 10.300          C  
ATOM    825  O   VAL A  57      14.875  -2.354   8.307  1.00 10.790          O  
ATOM    826  CB  VAL A  57      17.050  -1.374  10.358  1.00 13.050          C  
ATOM    827  CG1 VAL A  57      16.778  -2.229  11.597  1.00 13.050          C  
ATOM    828  CG2 VAL A  57      18.326  -0.646  10.568  1.00 13.050          C  
ATOM    829  H   VAL A  57      16.573  -0.963   7.472  1.00 10.850          H  
ATOM    830  HA  VAL A  57      17.917  -2.984   9.179  1.00 11.320          H  
ATOM    831  HB  VAL A  57      16.223  -0.676  10.256  1.00 15.660          H  
ATOM    832 1HG1 VAL A  57      16.716  -1.573  12.460  1.00 15.660          H  
ATOM    833 2HG1 VAL A  57      15.843  -2.766  11.505  1.00 15.660          H  
ATOM    834 3HG1 VAL A  57      17.590  -2.940  11.736  1.00 15.660          H  
ATOM    835 1HG2 VAL A  57      18.249  -0.041  11.463  1.00 15.660          H  
ATOM    836 2HG2 VAL A  57      19.140  -1.351  10.680  1.00 15.660          H  
ATOM    837 3HG2 VAL A  57      18.509  -0.024   9.735  1.00 15.660          H  
ATOM    838  N   GLU A  58      15.710  -4.214   9.245  1.00 10.700          N  
ATOM    839  CA  GLU A  58      14.437  -4.893   9.122  1.00 11.690          C  
ATOM    840  C   GLU A  58      14.247  -5.851  10.307  1.00 12.350          C  
ATOM    841  O   GLU A  58      15.232  -6.378  10.835  1.00 12.820          O  
ATOM    842  CB  GLU A  58      14.382  -5.660   7.787  1.00 15.970          C  
ATOM    843  CG  GLU A  58      15.393  -6.781   7.683  1.00 15.970          C  
ATOM    844  CD  GLU A  58      15.410  -7.506   6.343  1.00 15.970          C  
ATOM    845  OE1 GLU A  58      14.675  -7.126   5.463  1.00 15.970          O  
ATOM    846  OE2 GLU A  58      16.183  -8.447   6.214  1.00 15.970          O  
ATOM    847  H   GLU A  58      16.499  -4.680   9.662  1.00 12.840          H  
ATOM    848  HA  GLU A  58      13.675  -4.120   9.134  1.00 14.030          H  
ATOM    849 1HB  GLU A  58      13.397  -6.095   7.642  1.00 19.160          H  
ATOM    850 2HB  GLU A  58      14.559  -4.968   6.964  1.00 19.160          H  
ATOM    851 1HG  GLU A  58      16.384  -6.378   7.879  1.00 19.160          H  
ATOM    852 2HG  GLU A  58      15.164  -7.511   8.458  1.00 19.160          H  
ATOM    853  N   ASN A  59      12.989  -6.063  10.759  1.00 12.580          N  
ATOM    854  CA  ASN A  59      11.770  -5.461  10.201  1.00 13.320          C  
ATOM    855  C   ASN A  59      11.428  -4.184  10.952  1.00 13.510          C  
ATOM    856  O   ASN A  59      10.417  -3.538  10.686  1.00 14.190          O  
ATOM    857  CB  ASN A  59      10.639  -6.431  10.288  1.00 18.350          C  
ATOM    858  CG  ASN A  59      10.871  -7.570   9.421  1.00 18.350          C  
ATOM    859  OD1 ASN A  59      10.934  -7.452   8.189  1.00 18.350          O  
ATOM    860  ND2 ASN A  59      11.032  -8.693  10.033  1.00 18.350          N  
ATOM    861  H   ASN A  59      12.865  -6.675  11.551  1.00 15.100          H  
ATOM    862  HA  ASN A  59      11.898  -5.215   9.154  1.00 15.980          H  
ATOM    863 1HB  ASN A  59      10.545  -6.781  11.310  1.00 22.020          H  
ATOM    864 2HB  ASN A  59       9.712  -5.941  10.011  1.00 22.020          H  
ATOM    865 1HD2 ASN A  59      11.236  -9.537   9.505  1.00 22.020          H  
ATOM    866 2HD2 ASN A  59      10.965  -8.742  11.054  1.00 22.020          H  
ATOM    867  N   GLN A  60      12.303  -3.805  11.873  1.00 13.080          N  
ATOM    868  CA  GLN A  60      12.135  -2.568  12.597  1.00 13.410          C  
ATOM    869  C   GLN A  60      12.636  -1.469  11.679  1.00 13.730          C  
ATOM    870  O   GLN A  60      13.704  -1.624  11.112  1.00 13.550          O  
ATOM    871  CB  GLN A  60      12.933  -2.571  13.900  1.00 18.640          C  
ATOM    872  CG  GLN A  60      12.702  -1.342  14.720  1.00 18.640          C  
ATOM    873  CD  GLN A  60      13.225  -1.430  16.087  1.00 18.640          C  
ATOM    874  OE1 GLN A  60      14.146  -2.181  16.400  1.00 18.640          O  
ATOM    875  NE2 GLN A  60      12.607  -0.655  16.961  1.00 18.640          N  
ATOM    876  H   GLN A  60      13.105  -4.389  12.062  1.00 15.700          H  
ATOM    877  HA  GLN A  60      11.090  -2.445  12.837  1.00 16.090          H  
ATOM    878 1HB  GLN A  60      12.691  -3.430  14.484  1.00 22.370          H  
ATOM    879 2HB  GLN A  60      13.998  -2.621  13.671  1.00 22.370          H  
ATOM    880 1HG  GLN A  60      13.197  -0.506  14.235  1.00 22.370          H  
ATOM    881 2HG  GLN A  60      11.648  -1.144  14.782  1.00 22.370          H  
ATOM    882 1HE2 GLN A  60      12.885  -0.646  17.921  1.00 22.370          H  
ATOM    883 2HE2 GLN A  60      11.829  -0.056  16.646  1.00 22.370          H  
ATOM    884  N   PRO A  61      11.939  -0.351  11.490  1.00 14.380          N  
ATOM    885  CA  PRO A  61      12.413   0.730  10.659  1.00 14.900          C  
ATOM    886  C   PRO A  61      13.752   1.220  11.203  1.00 14.790          C  
ATOM    887  O   PRO A  61      13.993   1.101  12.400  1.00 14.480          O  
ATOM    888  CB  PRO A  61      11.315   1.789  10.812  1.00 22.350          C  
ATOM    889  CG  PRO A  61      10.081   1.015  11.179  1.00 22.350          C  
ATOM    890  CD  PRO A  61      10.577  -0.162  12.024  1.00 22.350          C  
ATOM    891  HA  PRO A  61      12.481   0.351   9.632  1.00 17.880          H  
ATOM    892 1HB  PRO A  61      11.613   2.526  11.574  1.00 26.820          H  
ATOM    893 2HB  PRO A  61      11.182   2.346   9.875  1.00 26.820          H  
ATOM    894 1HG  PRO A  61       9.389   1.681  11.712  1.00 26.820          H  
ATOM    895 2HG  PRO A  61       9.559   0.687  10.268  1.00 26.820          H  
ATOM    896 1HD  PRO A  61      10.599   0.086  13.094  1.00 26.820          H  
ATOM    897 2HD  PRO A  61       9.927  -1.023  11.803  1.00 26.820          H  
ATOM    898  N   PRO A  62      14.637   1.733  10.355  1.00 15.230          N  
ATOM    899  CA  PRO A  62      15.912   2.301  10.709  1.00 15.450          C  
ATOM    900  C   PRO A  62      15.587   3.577  11.410  1.00 15.840          C  
ATOM    901  O   PRO A  62      14.477   4.056  11.252  1.00 16.210          O  
ATOM    902  CB  PRO A  62      16.574   2.549   9.356  1.00 23.170          C  
ATOM    903  CG  PRO A  62      15.408   2.748   8.417  1.00 23.170          C  
ATOM    904  CD  PRO A  62      14.327   1.813   8.929  1.00 23.170          C  
ATOM    905  HA  PRO A  62      16.473   1.613  11.357  1.00 18.540          H  
ATOM    906 1HB  PRO A  62      17.234   3.435   9.403  1.00 27.810          H  
ATOM    907 2HB  PRO A  62      17.196   1.707   9.089  1.00 27.810          H  
ATOM    908 1HG  PRO A  62      15.092   3.808   8.417  1.00 27.810          H  
ATOM    909 2HG  PRO A  62      15.702   2.505   7.390  1.00 27.810          H  
ATOM    910 1HD  PRO A  62      13.351   2.275   8.756  1.00 27.810          H  
ATOM    911 2HD  PRO A  62      14.419   0.816   8.460  1.00 27.810          H  
ATOM    912  N   ARG A  63      16.521   4.147  12.148  1.00 15.870          N  
ATOM    913  CA  ARG A  63      16.242   5.429  12.783  1.00 16.350          C  
ATOM    914  C   ARG A  63      16.509   6.637  11.877  1.00 16.400          C  
ATOM    915  O   ARG A  63      16.000   7.726  12.144  1.00 16.780          O  
ATOM    916  CB  ARG A  63      17.015   5.563  14.069  1.00 22.700          C  
ATOM    917  CG  ARG A  63      16.572   4.631  15.178  1.00 22.700          C  
ATOM    918  CD  ARG A  63      17.398   4.800  16.383  1.00 22.700          C  
ATOM    919  NE  ARG A  63      17.209   6.106  16.991  1.00 22.700          N  
ATOM    920  CZ  ARG A  63      16.257   6.429  17.891  1.00 22.700          C  
ATOM    921  NH1 ARG A  63      15.386   5.526  18.316  1.00 22.700          N  
ATOM    922  NH2 ARG A  63      16.205   7.668  18.350  1.00 22.700          N  
ATOM    923  H   ARG A  63      17.421   3.704  12.269  1.00 19.040          H  
ATOM    924  HA  ARG A  63      15.187   5.449  13.044  1.00 19.620          H  
ATOM    925 1HB  ARG A  63      18.059   5.365  13.881  1.00 27.240          H  
ATOM    926 2HB  ARG A  63      16.923   6.584  14.433  1.00 27.240          H  
ATOM    927 1HG  ARG A  63      15.548   4.867  15.437  1.00 27.240          H  
ATOM    928 2HG  ARG A  63      16.637   3.597  14.842  1.00 27.240          H  
ATOM    929 1HD  ARG A  63      17.178   4.025  17.114  1.00 27.240          H  
ATOM    930 2HD  ARG A  63      18.429   4.729  16.095  1.00 27.240          H  
ATOM    931  HE  ARG A  63      17.863   6.861  16.698  1.00 27.240          H  
ATOM    932 1HH1 ARG A  63      15.429   4.581  17.972  1.00 27.240          H  
ATOM    933 2HH1 ARG A  63      14.679   5.783  18.991  1.00 27.240          H  
ATOM    934 1HH2 ARG A  63      16.880   8.355  18.016  1.00 27.240          H  
ATOM    935 2HH2 ARG A  63      15.506   7.934  19.023  1.00 27.240          H  
ATOM    936  N   SER A  64      17.260   6.450  10.788  1.00 16.140          N  
ATOM    937  CA  SER A  64      17.542   7.565   9.893  1.00 16.280          C  
ATOM    938  C   SER A  64      17.917   7.069   8.503  1.00 16.050          C  
ATOM    939  O   SER A  64      18.177   5.882   8.287  1.00 16.180          O  
ATOM    940  CB  SER A  64      18.707   8.372  10.398  1.00 22.740          C  
ATOM    941  OG  SER A  64      19.899   7.694  10.175  1.00 22.740          O  
ATOM    942  H   SER A  64      17.687   5.559  10.588  1.00 19.370          H  
ATOM    943  HA  SER A  64      16.654   8.193   9.815  1.00 19.540          H  
ATOM    944 1HB  SER A  64      18.729   9.336   9.904  1.00 27.280          H  
ATOM    945 2HB  SER A  64      18.591   8.542  11.460  1.00 27.280          H  
ATOM    946  HG  SER A  64      20.561   8.138  10.709  1.00 27.280          H  
ATOM    947  N   ASP A  65      18.035   8.003   7.560  1.00 15.860          N  
ATOM    948  CA  ASP A  65      18.474   7.710   6.199  1.00 15.780          C  
ATOM    949  C   ASP A  65      19.996   7.741   6.015  1.00 15.770          C  
ATOM    950  O   ASP A  65      20.494   7.599   4.894  1.00 15.910          O  
ATOM    951  CB  ASP A  65      17.788   8.657   5.188  1.00 22.120          C  
ATOM    952  CG  ASP A  65      18.055  10.145   5.434  1.00 22.120          C  
ATOM    953  OD1 ASP A  65      18.522  10.457   6.515  1.00 22.120          O  
ATOM    954  OD2 ASP A  65      17.818  10.952   4.563  1.00 22.120          O  
ATOM    955  H   ASP A  65      17.804   8.967   7.790  1.00 19.030          H  
ATOM    956  HA  ASP A  65      18.150   6.700   5.966  1.00 18.940          H  
ATOM    957 1HB  ASP A  65      18.113   8.406   4.180  1.00 26.550          H  
ATOM    958 2HB  ASP A  65      16.713   8.509   5.224  1.00 26.550          H  
ATOM    959  N   LYS A  66      20.737   7.901   7.108  1.00 15.750          N  
ATOM    960  CA  LYS A  66      22.190   7.886   7.068  1.00 15.900          C  
ATOM    961  C   LYS A  66      22.570   6.458   7.388  1.00 16.250          C  
ATOM    962  O   LYS A  66      22.141   5.937   8.414  1.00 16.390          O  
ATOM    963  CB  LYS A  66      22.774   8.869   8.083  1.00 22.200          C  
ATOM    964  CG  LYS A  66      24.302   8.991   8.143  1.00 22.200          C  
ATOM    965  CD  LYS A  66      24.874   9.733   6.940  1.00 22.200          C  
ATOM    966  CE  LYS A  66      26.375   9.964   7.104  1.00 22.200          C  
ATOM    967  NZ  LYS A  66      26.971  10.677   5.930  1.00 22.200          N  
ATOM    968  H   LYS A  66      20.267   7.996   8.006  1.00 18.900          H  
ATOM    969  HA  LYS A  66      22.535   8.126   6.065  1.00 19.080          H  
ATOM    970 1HB  LYS A  66      22.393   9.859   7.851  1.00 26.640          H  
ATOM    971 2HB  LYS A  66      22.424   8.603   9.079  1.00 26.640          H  
ATOM    972 1HG  LYS A  66      24.583   9.516   9.058  1.00 26.640          H  
ATOM    973 2HG  LYS A  66      24.745   7.998   8.168  1.00 26.640          H  
ATOM    974 1HD  LYS A  66      24.711   9.150   6.034  1.00 26.640          H  
ATOM    975 2HD  LYS A  66      24.372  10.695   6.832  1.00 26.640          H  
ATOM    976 1HE  LYS A  66      26.546  10.559   8.001  1.00 26.640          H  
ATOM    977 2HE  LYS A  66      26.871   9.000   7.219  1.00 26.640          H  
ATOM    978 1HZ  LYS A  66      27.962  10.807   6.084  1.00 26.640          H  
ATOM    979 2HZ  LYS A  66      26.832  10.132   5.091  1.00 26.640          H  
ATOM    980 3HZ  LYS A  66      26.529  11.579   5.819  1.00 26.640          H  
ATOM    981  N   VAL A  67      23.351   5.817   6.528  1.00 16.520          N  
ATOM    982  CA  VAL A  67      23.672   4.416   6.747  1.00 17.010          C  
ATOM    983  C   VAL A  67      25.156   4.185   6.981  1.00 17.560          C  
ATOM    984  O   VAL A  67      25.975   4.667   6.196  1.00 17.830          O  
ATOM    985  OXT VAL A  67      25.501   3.254   7.718  1.00 25.520          O  
ATOM    986  CB  VAL A  67      23.194   3.604   5.528  1.00 22.670          C  
ATOM    987  CG1 VAL A  67      23.508   2.118   5.706  1.00 22.670          C  
ATOM    988  CG2 VAL A  67      21.717   3.843   5.348  1.00 22.670          C  
ATOM    989  H   VAL A  67      23.695   6.299   5.708  1.00 19.820          H  
ATOM    990  HA  VAL A  67      23.130   4.076   7.626  1.00 20.410          H  
ATOM    991  HB  VAL A  67      23.725   3.939   4.639  1.00 27.200          H  
ATOM    992 1HG1 VAL A  67      23.166   1.571   4.832  1.00 27.200          H  
ATOM    993 2HG1 VAL A  67      24.581   1.978   5.821  1.00 27.200          H  
ATOM    994 3HG1 VAL A  67      22.997   1.751   6.588  1.00 27.200          H  
ATOM    995 1HG2 VAL A  67      21.362   3.287   4.489  1.00 27.200          H  
ATOM    996 2HG2 VAL A  67      21.206   3.516   6.237  1.00 27.200          H  
ATOM    997 3HG2 VAL A  67      21.516   4.899   5.194  1.00 27.200          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 -319.114 29.2659 283.895 -20.5266 6.1489 15.7185 130.624 -142.205 -0.43657 -3.04086 -128.68 -20.8551 -40.8481 -1.0544 -17.9562 -6.8702 0 1.28646 3.77793 37.5237 49.3425 -16.4344 21.97 -31.3195 -2.76017 36.8097 -135.737
GLY:NtermProteinFull_1 -2.21028 0.12758 1.28035 -0.00081 0 0 0.41403 -0.82737 -0.04005 -0.1441 -0.91249 0.25345 0 0 0 0 0 -0.00729 0 0 0 0 0 0.83697 0 0.02182 -1.20819
MET_2 -6.23386 0.41196 2.51314 -0.36754 0.07033 0.03067 1.01942 -1.33465 -0.04576 -0.18626 -0.50438 0.03617 0 0 0 0 0 0.0146 0.057 2.63791 0 -0.03145 0 0.60916 -0.20901 0.14957 -1.36298
SER_3 -3.11639 0.26788 2.97872 -0.01703 0 0.0283 1.55089 -1.24862 -0.00571 -0.04216 -1.56669 -0.97017 0 0 -1.13134 0 0 -0.03683 0.0068 0.86118 0 -0.46075 0.60223 -0.77834 0.24158 0.19291 -2.64355
GLY_4 -2.20217 0.21933 2.07048 -0.00031 0 0 0.70533 -1.00331 -0.00144 -0.00765 -1.41984 -0.17822 0 0 -0.15726 0 0 -0.12255 0 0 0 -0.67615 0 0.83697 0.48065 0.10315 -1.35298
SER_5 -2.22404 0.17666 1.47042 -0.02552 0 0.05981 0.04863 -0.70107 -0 -0 0.12841 -0.63897 0 0 0 0 0 -0.00805 0.00086 0.30485 0 -0.26484 0.60001 -0.77834 0.00984 0.11002 -1.73133
ARG_6 -4.60172 0.57199 4.79012 -0.8023 0.18088 0.56204 1.57281 -1.99246 -0.01658 -0.07839 -1.46779 0.02098 0 0 -1.22045 0 0 0.37841 0.23778 2.06142 0 -0.0661 0 -1.2888 0.27824 1.00421 0.12429
PRO_7 -2.58543 0.73294 1.8815 -0.13297 0.00024 0.09683 0.81592 -0.81653 -0 -0 -0.94746 0.20556 0 0 -0.5848 0 0 0.00891 0.00621 0.27882 0 -1.09871 0 -2.4119 -0.07227 1.45618 -3.16698
THR_8 -2.79612 0.51504 2.70351 -0.19455 0.11047 0.06896 1.00093 -1.2638 -3e-05 -0.00107 -1.37278 -0.98334 0 0 -0.856 0 0 0.02544 0.00077 0.94943 0 -0.67034 2.29666 -1.0874 -0.38632 0.76875 -1.17178
GLN_9 -6.29834 0.56423 6.12408 -0.34176 0.04376 0.18073 2.1642 -2.58414 -0.01077 -0.05105 -2.32665 -0.18678 0 0 -0.00631 -0.9074 0 -0.03124 0.03046 0 2.95466 -0.13233 0 -0.18838 0.2023 0.40354 -0.39722
SER_10 -1.97774 0.10438 2.35839 -0.02751 0.00015 0.02311 0.99386 -1.00123 -0 -0 -1.97548 -0.26165 0 0 -0.68009 0 0 -0.06649 0.00476 0.45301 0 0.10127 0.60061 -0.77834 -0.03929 0.20748 -1.96082
SER_11 -2.7574 0.09474 2.25528 -0.02594 0 0.05885 0.58102 -1.04004 -0 -0 -0.08843 -0.60711 0 0 0 0 0 0.23255 0.02185 0.21467 0 -0.39639 0.61102 -0.77834 -0.50326 0.45611 -1.67082
GLU_12 -2.30906 0.18251 2.87509 -0.24826 0.03704 0.25663 0.62288 -1.1203 -0.02082 -0.13645 -0.81609 -0.21237 0 0 0 0 0 1.01677 0.0555 0 3.97298 0.27109 0 -2.7348 1.53573 1.52325 4.75133
GLY_13 -1.82106 0.17739 2.43684 -0.00088 0 0 1.10363 -1.06613 -0.02082 -0.13645 -1.54275 -0.18045 0 0 0 0 0 -0.08796 0 0 0 -0.97801 0 0.83697 2.01418 1.66664 2.40115
SER_14 -3.0575 0.28995 4.09352 -0.03098 0 0.05385 2.35884 -1.78008 -0.0164 -0.15832 -2.1287 -0.99391 0 0 -0.40111 0 0 -0.06835 0.01801 0.82319 0 0.02323 0.60862 -0.77834 -0.03309 0.7008 -0.47675
ARG_15 -5.06675 0.35603 5.19061 -0.76785 0.10648 0.50881 2.40319 -2.24103 -1e-05 -4e-05 -0.84744 0.34031 0 0 0 0 0 -0.0762 0.0039 1.54779 0 -0.19507 0 -1.2888 -0.50614 0.2243 -0.30793
ARG_16 -3.28786 0.26739 3.92514 -0.57761 0.09091 0.33283 1.68118 -1.81581 -0.0164 -0.15832 -1.56522 0.23047 0 0 -0.40111 0 0 -0.06991 0.00737 1.93405 0 -0.17137 0 -1.2888 -0.51299 0.20203 -1.19404
SER_17 -3.74112 0.2427 4.63338 -0.02466 0 0.0225 2.24825 -2.24325 -0 -0 -1.66927 -0.20741 0 0 0 0 0 0.0701 0.00087 0.59353 0 0.16486 0.60512 -0.77834 -0.32211 0.24534 -0.1595
ARG_18 -8.07891 0.39773 8.46328 -0.76078 0.16172 0.40089 3.15675 -3.69925 -0 -0 -3.25956 0.4477 0 0 -0.68009 0 0 -0.02983 0.72844 2.67901 0 -0.03446 0 -1.2888 -0.17977 0.46597 -1.10998
HIS_D_19 -8.0014 0.41471 7.986 -0.33005 0.00147 0.37436 3.5211 -3.941 -6e-05 -0.00136 -2.98156 -0.38505 0 0 -0.91175 0 0 -0.0314 0.00382 0 2.69966 -0.13986 0 -0.45461 -0.09897 0.6613 -1.61464
SER_20 -4.74938 0.2704 5.27737 -0.02806 0 0.06431 2.65871 -2.5982 -0.01718 -0.09391 -2.34014 -0.59799 0 0 0 0 0 -0.03088 0.00076 0.73401 0 0.33512 0.60526 -0.77834 0.11089 0.44477 -0.73248
ALA_21 -3.61991 0.18118 4.01071 -0.0215 0 0 2.20819 -2.20756 -0 -0 -2.24834 -0.34015 0 0 0 0 0 -0.01125 0 0 0 -0.25425 0 1.8394 -0.10243 0.36323 -0.20267
ARG_22 -6.89682 0.25981 6.57339 -1.10376 0.32086 0.69023 3.65539 -3.30838 -0 -0 -3.41964 0.3925 0 0 -1.11237 0 0 -0.0397 0.08186 2.44581 0 -0.10932 0 -1.2888 -0.28453 0.54761 -2.59584
ILE_23 -6.7734 0.30927 5.23776 -0.48657 0.28795 0.09604 2.84652 -2.83504 -0 -0 -3.23165 0.06847 0 0 0 0 0 -0.069 0.07226 0.48673 0 -0.46747 0 0.73287 -0.05448 0.4807 -3.29903
ILE_24 -5.01356 0.22794 5.30798 -0.5126 0.42222 0.10465 2.72951 -2.60006 -3e-05 -0.0003 -3.20799 -0.00887 0 0 0 0 0 -0.06902 0.01055 0.51433 0 -0.46298 0 0.73287 0.07296 0.35057 -1.40184
ALA_25 -4.28796 0.27253 4.13824 -0.02196 0 0 2.35078 -2.35592 -0.01718 -0.09391 -1.86271 -0.3452 0 0 0 0 0 -0.05433 0 0 0 -0.28574 0 1.8394 -0.21524 0.34458 -0.59462
GLN_26 -8.39798 0.70246 6.93179 -0.72913 0.26206 0.81873 3.50958 -3.64828 -0.00359 -0.07131 -3.24088 -0.57595 0 0 -1.10225 0 0 0.51267 0.03274 0 2.58069 -0.16176 0 -0.18838 -0.36758 0.81229 -2.32407
THR_27 -5.25277 0.2762 5.92883 -0.20513 0.12255 0.07586 3.02211 -2.77058 -0.01111 -0.083 -3.41243 -0.24667 0 0 0 0 0 0.0362 0.00049 0.1757 0 0.02369 2.33232 -1.0874 -0.13684 0.86731 -0.34466
THR_28 -4.26296 0.23855 4.94237 -0.20014 0.10992 0.0712 2.5765 -2.46373 -0 -0 -2.68742 -0.0447 0 0 0 0 0 0.04098 0.0082 0.07065 0 -0.00328 2.28388 -1.0874 0.03222 0.34614 -0.02901
VAL_29 -6.38403 0.4779 5.0601 -0.31292 0.21125 0.07165 2.5088 -2.89485 -0 -0 -2.0797 -0.13449 0 0 0 0 0 0.0367 0.00011 0.082 0 -0.25915 0 1.9342 -0.03055 0.26714 -1.44583
ASP_30 -7.1669 0.54922 9.1601 -0.23257 0.00083 0.75871 3.71049 -3.93268 -0.02364 -0.15313 -4.60572 -0.1875 0 0 0 -0.41965 0 -0.02684 0.08487 0 3.16049 0.28357 0 -2.3716 -0.06917 0.34115 -1.13999
ALA_31 -3.63663 0.17861 4.2555 -0.02109 0 0 2.28625 -2.3232 -0 -0 -2.24804 -0.37734 0 0 0 0 0 0.09327 0 0 0 -0.31561 0 1.8394 -0.20731 0.33332 -0.14287
LYS_32 -4.8488 0.56143 7.38487 -0.81323 0.14389 0.87639 3.90948 -3.2799 -0 -0 -5.80229 -0.07511 0 0 0 -0.75266 0 -0.02738 0.24139 2.90126 0 0.02888 0 -1.5107 -0.26694 0.4736 -0.8558
LEU_33 -7.42544 0.80285 4.91462 -0.70479 0.27435 0.2636 2.7476 -2.76196 -0 -0 -1.95933 0.12744 0 0 0 0 0 -0.0129 0.07426 0.8504 0 -0.20606 0 0.18072 -0.06926 0.49792 -2.40599
HIS_34 -6.93842 0.48208 6.7001 -0.66427 0.37539 0.70367 3.16109 -3.24499 -0.00118 -0.01155 -3.67959 -0.81177 0 0 0 -0.9136 0 -0.00469 0.0234 0 3.11893 -0.13845 0 -0.45461 0.00303 0.43474 -1.86069
ALA_35 -4.55165 0.29963 5.20732 -0.02134 0 0 2.81464 -2.72561 -0.01253 -0.07013 -2.52203 -0.35391 0 0 0 0 0 0.03315 0 0 0 -0.31993 0 1.8394 -0.19908 0.50118 -0.08091
ASP_36 -5.1884 0.55252 8.22082 -0.10727 0.01562 0.32722 4.13866 -3.54357 -0 -0 -7.25538 -0.30774 0 0 0 -0.75266 0 0.10419 0.00861 0 1.69457 0.1375 0 -2.3716 -0.38657 0.41504 -4.29842
PHE_37 -9.44542 0.99219 5.70749 -0.53513 0.01247 0.18652 2.96893 -3.51042 -0 -0 -2.58272 -0.05873 0 0 0 0 0 -0.0396 0.29031 0 2.77455 -0.0494 0 1.0402 -0.25032 0.4994 -1.99968
GLU_38 -4.5037 0.24809 5.69493 -0.37531 0.03084 0.73254 2.49685 -2.55306 -0 -0 -2.78826 -0.45515 0 0 0 -0.9136 0 -0.03449 0.02789 0 3.57873 -0.20788 0 -2.7348 -0.23071 0.57776 -1.40932
GLU_39 -2.86638 0.16195 3.58971 -0.43651 0.04635 0.83599 1.4104 -1.63452 -0.00118 -0.01155 -1.14983 -0.47034 0 0 0 0 0 -0.05245 0.05102 0 3.26705 -0.36442 0 -2.7348 -0.46293 0.40917 -0.41326
SER_40 -2.77106 0.16253 3.58791 -0.03592 0.00804 0.02709 1.44483 -1.65868 -0 -0 -1.68758 0.0008 0 0 0 0 0 -0.06245 0.0131 0.86753 0 -0.29544 1.75818 -0.77834 -0.64452 0.32233 0.25833
GLY_41 -1.47363 0.1101 2.19758 -5e-05 0 0 0.92906 -1.0522 -0 -0 -1.05343 -0.3917 0 0 0 0 0 -0.16944 0 0 0 -1.30842 0 0.83697 -0.68674 0.2958 -1.76611
SER_42 -2.84129 0.17464 2.87399 -0.01669 0 0.02791 1.07547 -1.35004 -0 -0 -1.37283 -0.84186 0 0 -0.15106 0 0 -0.02232 0.01218 0.64146 0 -0.10637 0.60154 -0.77834 0.52238 0.18453 -1.3667
SER_43 -1.92359 0.09128 1.61835 -0.02988 0.00038 0.05414 0.34968 -0.88156 -0 -0 -0.29429 -0.87349 0 0 -0.15106 0 0 0.03762 0.00015 0.15721 0 -0.11595 0.60939 -0.77834 1.08834 0.10744 -0.93419
PHE_44 -8.14607 0.88297 1.89351 -0.91272 0.26214 0.28329 1.0961 -1.84502 -0 -0 -1.22102 -0.03123 0 0 0 0 0 0.04571 0.07971 0 3.3384 -0.1317 0 1.0402 0.2803 0.34858 -2.73686
ASP_45 -4.23658 0.26618 6.16478 -0.25659 0.07503 0.90188 2.65065 -2.68161 -0 -0 -5.32658 -0.70089 0 0 -0.60183 -0.40824 0 -0.01328 0.02114 0 1.95701 -0.76858 0 -2.3716 -0.04496 0.5367 -4.83738
TYR_46 -5.88838 0.64338 4.49271 -1.02508 0.18747 0.38323 2.49337 -2.5253 -0 -0 -1.65262 -0.48022 0 0 0 0 0 -0.07531 0.20423 0 2.63382 0.21558 2e-05 1.2797 -0.27892 0.40164 1.00933
SER_47 -4.60776 0.37976 5.14773 -0.02582 0 0.06032 2.16647 -2.53505 -0 -0 -2.49383 -0.62918 0 0 0 0 0 0.08598 0.00682 0.58975 0 0.3437 0.60374 -0.77834 0.11387 0.24845 -1.32339
THR_48 -5.70635 0.55956 6.20385 -0.2105 0.2295 0.07866 2.89121 -3.04831 -0.01066 -0.16427 -3.89172 -0.26436 0 0 -0.60183 -0.40824 0 -0.0313 0.04569 0.1066 0 -0.00327 2.46385 -1.0874 0.29737 0.46183 -2.09009
SER_49 -6.79125 0.38909 7.12501 -0.02753 0 0.05641 3.30621 -3.47808 -0 -0 -3.0687 -0.71966 0 0 -0.17485 -0.03354 0 0.10749 0.04437 0.82088 0 0.34271 1.75086 -0.77834 0.11972 0.67156 -0.33766
VAL_50 -8.41882 1.37571 4.45585 -0.3149 0.25903 0.07076 2.53416 -3.24537 -0.02009 -0.11906 -1.70954 -0.07764 0 0 0 0 0 -0.05399 0.0455 0.07655 0 -0.37356 0 1.9342 0.09461 0.53395 -2.95267
ARG_51 -4.44588 0.20388 3.94207 -0.99948 0.19483 0.68771 1.81764 -2.11253 -0.01066 -0.16427 -0.88931 -0.02315 0 0 0 0 0 -0.0292 0.12363 2.73273 0 -0.19638 0 -1.2888 -0.20396 0.48255 -0.17858
VAL_52 -4.13725 0.44137 2.31987 -0.32364 0.22343 0.07473 1.50527 -1.7368 -0.00579 -0.0593 -1.59077 -0.18472 0 0 0 0 0 -0.0353 0.04449 0.11231 0 0.72376 0 1.9342 -0.08201 0.67174 -0.10443
THR_53 -4.23311 0.45484 2.64261 -0.18174 0.06793 0.06592 1.62607 -1.58489 -0.03151 -0.26947 -1.33164 -0.94558 0 0 0 0 0 0.04354 0.00702 0.9954 0 -0.69657 2.32119 -1.0874 0.24236 0.81652 -1.07851
GLY_54 -1.79347 0.42691 1.78589 -0.00028 0 0 1.10746 -0.95687 -0.01869 -0.1373 -1.60648 -0.16893 0 0 0 0 0 -0.1185 0 0 0 -1.09517 0 0.83697 0.24735 0.94135 -0.54976
PRO_55 -1.1927 0.20827 0.77374 -0.17775 0.04896 0.12384 0.01926 -0.43315 -0 -0 0.48213 0.0676 0 0 0 0 0 0.00602 0.01041 0.18008 0 -0.85433 0 -2.4119 0.40419 0.77252 -1.97282
VAL_56 -5.81673 0.80069 1.9823 -0.31039 0.24076 0.0704 1.97096 -1.6955 -0 -0 -2.34394 -0.24149 0 0 -1.11237 0 0 -0.03583 0.01873 0.2442 0 -0.3713 0 1.9342 0.26756 0.60283 -3.79493
VAL_57 -7.24614 0.82205 1.89424 -0.24582 0.11339 0.04849 0.82574 -1.82054 -0.01869 -0.1373 -0.10362 -0.2902 0 0 0 0 0 -0.02685 0.0063 0.47629 0 -0.64587 0 1.9342 -0.14282 0.76886 -3.78828
GLU_58 -4.07932 0.71167 3.833 -0.38193 0.13484 0.53715 1.66737 -1.75076 -0.01077 -0.05101 -0.93093 -0.5368 0 0 -0.91175 -0.9074 0 0.002 0.00591 0 3.79126 -0.11055 0 -2.7348 -0.0945 0.60081 -1.21649
ASN_59 -5.99674 0.77749 5.54762 -0.22133 0.02481 0.34142 1.86245 -2.54369 -0.01802 -0.08604 -0.6272 -0.47604 0 0 -1.48534 0 0 0.12102 0.03219 0 2.32988 -0.37491 0 -0.93687 -0.36675 0.46622 -1.62986
GLN_60 -7.57375 1.00585 5.30076 -0.33363 0.03794 0.17085 2.39557 -2.78675 -0 -0 -1.78599 -0.0807 0 0 -0.97408 0 0 -0.02508 0.20872 0 2.8811 0.02099 0 -0.18838 -0.52537 1.38845 -0.86351
PRO_61 -5.84029 0.86307 3.45843 -0.12689 0.00013 0.09374 1.31139 -1.42735 -0 -0 -0.8456 0.23672 0 0 0 0 0 -0.0275 0.03142 0.15828 0 -1.16537 0 -2.4119 -0.34177 1.82245 -4.21103
PRO_62 -6.35757 1.06563 2.65231 -0.21286 0.01457 0.15946 1.42302 -1.32462 -0 -0 0.15034 -0.00159 0 0 0 0 0 -0.01619 0.00015 0.48733 0 -1.02987 0 -2.4119 -0.31681 1.12143 -4.59715
ARG_63 -5.76406 0.73382 4.4205 -0.81411 0.15392 0.50013 0.89609 -1.87236 -0 -0 -1.27759 0.12486 0 0 0 -0.41965 0 0.01855 0.02591 2.79882 0 -0.06791 0 -1.2888 -0.29494 0.68848 -1.43833
SER_64 -5.39565 0.37445 4.57088 -0.03041 0 0.0718 2.0176 -2.2404 -0.00922 -0.16242 -0.23387 -0.60411 0 0 -0.63498 0 0 0.02227 0.22404 0.04128 0 -0.56799 0.71548 -0.77834 -0.30935 0.38179 -2.54717
ASP_65 -4.00919 0.30001 4.35076 -0.2142 0.02392 0.7426 1.49364 -1.9386 -0 -0 -1.58677 -2.43451 0 0 -0.17485 -0.03354 0 0.01423 0.22828 0 2.60877 -0.4222 0 -2.3716 -0.49419 0.28502 -3.63245
LYS_66 -4.01603 0.52317 3.06722 -0.49866 0.09192 0.18578 1.17909 -1.54233 -0 -0 0.34443 0.17649 0 0 -0.63498 0 0 0.02926 0.09637 2.09336 0 0.17288 0 -1.5107 -0.38592 0.47264 -0.15601
VAL:CtermProteinFull_67 -3.83339 0.35763 1.31814 -0.38721 0.31597 0.16427 0.89526 -1.22406 -0 -0 -1.1428 -1.38958 0 0 -1.10225 0 0 0 0.04837 0.34393 0 0 0 1.9342 -0.00913 0.54222 -3.16844
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 533179 DOMAINID 529486 MODEL 3 2023-06-24_00000111_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 21.919
ATOM      1  N   GLY A   1       7.811  -1.338  -1.835  1.00  2.020          N  
ATOM      2  CA  GLY A   1       7.064  -2.390  -1.149  1.00  1.620          C  
ATOM      3  C   GLY A   1       5.671  -1.894  -0.818  1.00  1.370          C  
ATOM      4  O   GLY A   1       5.184  -0.933  -1.420  1.00  1.630          O  
ATOM      5 1H   GLY A   1       8.790  -1.388  -1.594  1.00  2.420          H  
ATOM      6 2H   GLY A   1       7.704  -1.443  -2.832  1.00  2.420          H  
ATOM      7 3H   GLY A   1       7.442  -0.438  -1.552  1.00  2.420          H  
ATOM      8 1HA  GLY A   1       7.003  -3.273  -1.784  1.00  1.940          H  
ATOM      9 2HA  GLY A   1       7.577  -2.688  -0.236  1.00  1.940          H  
ATOM     10  N   MET A   2       5.039  -2.531   0.150  1.00  1.100          N  
ATOM     11  CA  MET A   2       3.680  -2.193   0.523  1.00  0.970          C  
ATOM     12  C   MET A   2       3.387  -0.762   0.964  1.00  0.900          C  
ATOM     13  O   MET A   2       4.191  -0.063   1.602  1.00  0.990          O  
ATOM     14  CB  MET A   2       3.159  -3.210   1.545  1.00  1.410          C  
ATOM     15  CG  MET A   2       1.746  -3.030   2.025  1.00  1.410          C  
ATOM     16  SD  MET A   2       1.070  -4.494   2.832  1.00  1.410          S  
ATOM     17  CE  MET A   2       1.895  -4.771   4.317  1.00  1.410          C  
ATOM     18  H   MET A   2       5.477  -3.345   0.611  1.00  1.320          H  
ATOM     19  HA  MET A   2       3.107  -2.347  -0.374  1.00  1.160          H  
ATOM     20 1HB  MET A   2       3.273  -4.213   1.160  1.00  1.690          H  
ATOM     21 2HB  MET A   2       3.759  -3.114   2.429  1.00  1.690          H  
ATOM     22 1HG  MET A   2       1.683  -2.198   2.716  1.00  1.690          H  
ATOM     23 2HG  MET A   2       1.155  -2.807   1.204  1.00  1.690          H  
ATOM     24 1HE  MET A   2       1.501  -5.674   4.779  1.00  1.690          H  
ATOM     25 2HE  MET A   2       2.949  -4.896   4.121  1.00  1.690          H  
ATOM     26 3HE  MET A   2       1.749  -3.952   4.972  1.00  1.690          H  
ATOM     27  N   SER A   3       2.178  -0.347   0.575  1.00  0.850          N  
ATOM     28  CA  SER A   3       1.563   0.930   0.903  1.00  0.860          C  
ATOM     29  C   SER A   3       0.095   0.671   1.260  1.00  0.800          C  
ATOM     30  O   SER A   3      -0.717   0.206   0.434  1.00  0.820          O  
ATOM     31  CB  SER A   3       1.663   1.910  -0.252  1.00  1.200          C  
ATOM     32  OG  SER A   3       1.038   3.127   0.061  1.00  1.200          O  
ATOM     33  H   SER A   3       1.640  -1.004   0.007  1.00  1.020          H  
ATOM     34  HA  SER A   3       2.068   1.354   1.763  1.00  1.030          H  
ATOM     35 1HB  SER A   3       2.712   2.080  -0.496  1.00  1.440          H  
ATOM     36 2HB  SER A   3       1.189   1.490  -1.120  1.00  1.440          H  
ATOM     37  HG  SER A   3       1.171   3.695  -0.701  1.00  1.440          H  
ATOM     38  N   GLY A   4      -0.250   0.955   2.512  1.00  0.810          N  
ATOM     39  CA  GLY A   4      -1.604   0.658   2.999  1.00  0.850          C  
ATOM     40  C   GLY A   4      -1.821   1.113   4.432  1.00  0.860          C  
ATOM     41  O   GLY A   4      -0.989   1.843   4.984  1.00  0.920          O  
ATOM     42  H   GLY A   4       0.477   1.361   3.118  1.00  0.970          H  
ATOM     43 1HA  GLY A   4      -2.341   1.128   2.349  1.00  1.020          H  
ATOM     44 2HA  GLY A   4      -1.766  -0.416   2.947  1.00  1.020          H  
ATOM     45  N   SER A   5      -2.955   0.715   5.028  1.00  0.880          N  
ATOM     46  CA  SER A   5      -3.222   1.164   6.401  1.00  0.900          C  
ATOM     47  C   SER A   5      -4.039   0.182   7.235  1.00  0.910          C  
ATOM     48  O   SER A   5      -5.125  -0.260   6.846  1.00  1.100          O  
ATOM     49  CB  SER A   5      -3.912   2.512   6.375  1.00  1.250          C  
ATOM     50  OG  SER A   5      -4.209   2.954   7.667  1.00  1.250          O  
ATOM     51  H   SER A   5      -3.630   0.120   4.529  1.00  1.060          H  
ATOM     52  HA  SER A   5      -2.264   1.291   6.899  1.00  1.080          H  
ATOM     53 1HB  SER A   5      -3.264   3.238   5.884  1.00  1.500          H  
ATOM     54 2HB  SER A   5      -4.828   2.441   5.792  1.00  1.500          H  
ATOM     55  HG  SER A   5      -4.587   3.830   7.565  1.00  1.500          H  
ATOM     56  N   ARG A   6      -3.501  -0.141   8.407  1.00  0.910          N  
ATOM     57  CA  ARG A   6      -4.124  -1.060   9.355  1.00  1.070          C  
ATOM     58  C   ARG A   6      -5.227  -0.371  10.182  1.00  1.130          C  
ATOM     59  O   ARG A   6      -5.082   0.782  10.559  1.00  1.320          O  
ATOM     60  CB  ARG A   6      -3.065  -1.583  10.297  1.00  1.430          C  
ATOM     61  CG  ARG A   6      -3.483  -2.704  11.235  1.00  1.430          C  
ATOM     62  CD  ARG A   6      -2.379  -3.044  12.114  1.00  1.430          C  
ATOM     63  NE  ARG A   6      -2.100  -1.917  13.003  1.00  1.430          N  
ATOM     64  CZ  ARG A   6      -0.995  -1.758  13.755  1.00  1.430          C  
ATOM     65  NH1 ARG A   6      -0.043  -2.674  13.756  1.00  1.430          N  
ATOM     66  NH2 ARG A   6      -0.871  -0.662  14.495  1.00  1.430          N  
ATOM     67  H   ARG A   6      -2.591   0.284   8.624  1.00  1.090          H  
ATOM     68  HA  ARG A   6      -4.520  -1.891   8.800  1.00  1.280          H  
ATOM     69 1HB  ARG A   6      -2.224  -1.954   9.711  1.00  1.720          H  
ATOM     70 2HB  ARG A   6      -2.699  -0.760  10.895  1.00  1.720          H  
ATOM     71 1HG  ARG A   6      -4.317  -2.392  11.863  1.00  1.720          H  
ATOM     72 2HG  ARG A   6      -3.758  -3.590  10.661  1.00  1.720          H  
ATOM     73 1HD  ARG A   6      -2.621  -3.924  12.716  1.00  1.720          H  
ATOM     74 2HD  ARG A   6      -1.498  -3.238  11.508  1.00  1.720          H  
ATOM     75  HE  ARG A   6      -2.803  -1.184  13.049  1.00  1.720          H  
ATOM     76 1HH1 ARG A   6      -0.132  -3.539  13.185  1.00  1.720          H  
ATOM     77 2HH1 ARG A   6       0.781  -2.546  14.317  1.00  1.720          H  
ATOM     78 1HH2 ARG A   6      -1.605   0.041  14.487  1.00  1.720          H  
ATOM     79 2HH2 ARG A   6      -0.047  -0.521  15.059  1.00  1.720          H  
ATOM     80  N   PRO A   7      -6.359  -1.016  10.478  1.00  1.530          N  
ATOM     81  CA  PRO A   7      -7.366  -0.481  11.373  1.00  1.800          C  
ATOM     82  C   PRO A   7      -6.763  -0.112  12.720  1.00  1.510          C  
ATOM     83  O   PRO A   7      -5.945  -0.853  13.265  1.00  1.630          O  
ATOM     84  CB  PRO A   7      -8.363  -1.634  11.469  1.00  2.700          C  
ATOM     85  CG  PRO A   7      -8.211  -2.336  10.149  1.00  2.700          C  
ATOM     86  CD  PRO A   7      -6.735  -2.265   9.817  1.00  2.700          C  
ATOM     87  HA  PRO A   7      -7.828   0.401  10.904  1.00  2.160          H  
ATOM     88 1HB  PRO A   7      -8.121  -2.271  12.335  1.00  3.240          H  
ATOM     89 2HB  PRO A   7      -9.380  -1.242  11.635  1.00  3.240          H  
ATOM     90 1HG  PRO A   7      -8.597  -3.337  10.181  1.00  3.240          H  
ATOM     91 2HG  PRO A   7      -8.818  -1.799   9.407  1.00  3.240          H  
ATOM     92 1HD  PRO A   7      -6.195  -3.122  10.230  1.00  3.240          H  
ATOM     93 2HD  PRO A   7      -6.642  -2.184   8.720  1.00  3.240          H  
ATOM     94  N   THR A   8      -7.208   1.021  13.251  1.00  1.790          N  
ATOM     95  CA  THR A   8      -6.755   1.560  14.532  1.00  2.000          C  
ATOM     96  C   THR A   8      -7.737   1.229  15.654  1.00  1.690          C  
ATOM     97  O   THR A   8      -8.949   1.453  15.533  1.00  1.880          O  
ATOM     98  CB  THR A   8      -6.490   3.077  14.405  1.00  2.720          C  
ATOM     99  OG1 THR A   8      -5.449   3.271  13.456  1.00  2.720          O  
ATOM    100  CG2 THR A   8      -6.037   3.690  15.719  1.00  2.720          C  
ATOM    101  H   THR A   8      -7.891   1.551  12.732  1.00  2.150          H  
ATOM    102  HA  THR A   8      -5.803   1.091  14.783  1.00  2.400          H  
ATOM    103  HB  THR A   8      -7.394   3.580  14.063  1.00  3.260          H  
ATOM    104  HG1 THR A   8      -5.756   2.990  12.585  1.00  3.260          H  
ATOM    105 1HG2 THR A   8      -5.851   4.740  15.553  1.00  3.260          H  
ATOM    106 2HG2 THR A   8      -6.787   3.586  16.460  1.00  3.260          H  
ATOM    107 3HG2 THR A   8      -5.120   3.205  16.054  1.00  3.260          H  
ATOM    108  N   GLN A   9      -7.182   0.767  16.783  1.00  2.060          N  
ATOM    109  CA  GLN A   9      -7.913   0.320  17.978  1.00  2.380          C  
ATOM    110  C   GLN A   9      -8.867   1.367  18.545  1.00  2.430          C  
ATOM    111  O   GLN A   9      -9.771   1.043  19.313  1.00  3.070          O  
ATOM    112  CB  GLN A   9      -6.893  -0.094  19.065  1.00  3.200          C  
ATOM    113  CG  GLN A   9      -6.000   1.080  19.642  1.00  3.200          C  
ATOM    114  CD  GLN A   9      -4.751   1.351  18.802  1.00  3.200          C  
ATOM    115  OE1 GLN A   9      -4.775   1.049  17.604  1.00  3.200          O  
ATOM    116  NE2 GLN A   9      -3.697   1.915  19.380  1.00  3.200          N  
ATOM    117  H   GLN A   9      -6.169   0.656  16.776  1.00  2.470          H  
ATOM    118  HA  GLN A   9      -8.502  -0.554  17.702  1.00  2.860          H  
ATOM    119 1HB  GLN A   9      -7.428  -0.537  19.904  1.00  3.840          H  
ATOM    120 2HB  GLN A   9      -6.227  -0.857  18.665  1.00  3.840          H  
ATOM    121 1HG  GLN A   9      -6.557   1.993  19.727  1.00  3.840          H  
ATOM    122 2HG  GLN A   9      -5.661   0.781  20.636  1.00  3.840          H  
ATOM    123 1HE2 GLN A   9      -2.873   2.099  18.846  1.00  3.840          H  
ATOM    124 2HE2 GLN A   9      -3.692   2.188  20.372  1.00  3.840          H  
ATOM    125  N   SER A  10      -8.626   2.620  18.203  1.00  2.360          N  
ATOM    126  CA  SER A  10      -9.448   3.754  18.580  1.00  3.000          C  
ATOM    127  C   SER A  10      -9.804   3.794  20.065  1.00  3.190          C  
ATOM    128  O   SER A  10     -10.945   4.086  20.429  1.00  3.420          O  
ATOM    129  CB  SER A  10     -10.689   3.698  17.714  1.00  3.940          C  
ATOM    130  OG  SER A  10     -10.328   3.740  16.339  1.00  3.940          O  
ATOM    131  H   SER A  10      -7.854   2.772  17.580  1.00  2.830          H  
ATOM    132  HA  SER A  10      -8.896   4.662  18.339  1.00  3.600          H  
ATOM    133 1HB  SER A  10     -11.248   2.786  17.921  1.00  4.730          H  
ATOM    134 2HB  SER A  10     -11.335   4.541  17.949  1.00  4.730          H  
ATOM    135  HG  SER A  10      -9.902   2.854  16.131  1.00  4.730          H  
ATOM    136  N   SER A  11      -8.818   3.543  20.927  1.00  3.600          N  
ATOM    137  CA  SER A  11      -9.023   3.511  22.370  1.00  4.330          C  
ATOM    138  C   SER A  11      -8.047   4.416  23.107  1.00  4.140          C  
ATOM    139  O   SER A  11      -7.854   4.291  24.320  1.00  4.800          O  
ATOM    140  CB  SER A  11      -8.878   2.089  22.873  1.00  5.770          C  
ATOM    141  OG  SER A  11      -7.593   1.584  22.611  1.00  5.770          O  
ATOM    142  H   SER A  11      -7.902   3.322  20.569  1.00  4.320          H  
ATOM    143  HA  SER A  11     -10.035   3.857  22.583  1.00  5.200          H  
ATOM    144 1HB  SER A  11      -9.076   2.056  23.942  1.00  6.920          H  
ATOM    145 2HB  SER A  11      -9.621   1.461  22.380  1.00  6.920          H  
ATOM    146  HG  SER A  11      -7.603   0.676  22.923  1.00  6.920          H  
ATOM    147  N   GLU A  12      -7.414   5.320  22.368  1.00  3.540          N  
ATOM    148  CA  GLU A  12      -6.432   6.234  22.931  1.00  3.670          C  
ATOM    149  C   GLU A  12      -6.709   7.656  22.460  1.00  3.270          C  
ATOM    150  O   GLU A  12      -7.147   7.865  21.330  1.00  3.470          O  
ATOM    151  CB  GLU A  12      -5.012   5.832  22.506  1.00  5.090          C  
ATOM    152  CG  GLU A  12      -4.556   4.433  22.955  1.00  5.090          C  
ATOM    153  CD  GLU A  12      -3.131   4.145  22.548  1.00  5.090          C  
ATOM    154  OE1 GLU A  12      -2.267   4.892  22.952  1.00  5.090          O  
ATOM    155  OE2 GLU A  12      -2.895   3.214  21.805  1.00  5.090          O  
ATOM    156  H   GLU A  12      -7.648   5.377  21.389  1.00  4.250          H  
ATOM    157  HA  GLU A  12      -6.505   6.208  24.019  1.00  4.400          H  
ATOM    158 1HB  GLU A  12      -4.939   5.868  21.418  1.00  6.100          H  
ATOM    159 2HB  GLU A  12      -4.298   6.555  22.901  1.00  6.100          H  
ATOM    160 1HG  GLU A  12      -4.646   4.358  24.038  1.00  6.100          H  
ATOM    161 2HG  GLU A  12      -5.212   3.684  22.511  1.00  6.100          H  
ATOM    162  N   GLY A  13      -6.400   8.640  23.310  1.00  3.260          N  
ATOM    163  CA  GLY A  13      -6.555  10.057  22.956  1.00  3.380          C  
ATOM    164  C   GLY A  13      -5.292  10.672  22.347  1.00  2.960          C  
ATOM    165  O   GLY A  13      -5.241  11.877  22.095  1.00  3.210          O  
ATOM    166  H   GLY A  13      -6.061   8.400  24.232  1.00  3.910          H  
ATOM    167 1HA  GLY A  13      -7.380  10.160  22.251  1.00  4.060          H  
ATOM    168 2HA  GLY A  13      -6.835  10.618  23.847  1.00  4.060          H  
ATOM    169  N   SER A  14      -4.271   9.847  22.166  1.00  2.770          N  
ATOM    170  CA  SER A  14      -2.985  10.269  21.630  1.00  2.780          C  
ATOM    171  C   SER A  14      -2.942  10.222  20.122  1.00  2.250          C  
ATOM    172  O   SER A  14      -3.344   9.236  19.511  1.00  2.270          O  
ATOM    173  CB  SER A  14      -1.872   9.394  22.138  1.00  3.890          C  
ATOM    174  OG  SER A  14      -0.674   9.710  21.472  1.00  3.890          O  
ATOM    175  H   SER A  14      -4.415   8.877  22.399  1.00  3.320          H  
ATOM    176  HA  SER A  14      -2.803  11.297  21.948  1.00  3.340          H  
ATOM    177 1HB  SER A  14      -1.750   9.535  23.210  1.00  4.670          H  
ATOM    178 2HB  SER A  14      -2.124   8.343  21.968  1.00  4.670          H  
ATOM    179  HG  SER A  14      -0.025   9.077  21.810  1.00  4.670          H  
ATOM    180  N   ARG A  15      -2.359  11.250  19.509  1.00  2.260          N  
ATOM    181  CA  ARG A  15      -2.228  11.269  18.055  1.00  2.240          C  
ATOM    182  C   ARG A  15      -0.990  10.517  17.584  1.00  2.040          C  
ATOM    183  O   ARG A  15      -0.737  10.403  16.389  1.00  2.220          O  
ATOM    184  CB  ARG A  15      -2.176  12.691  17.516  1.00  3.140          C  
ATOM    185  CG  ARG A  15      -3.450  13.526  17.702  1.00  3.140          C  
ATOM    186  CD  ARG A  15      -4.597  13.070  16.823  1.00  3.140          C  
ATOM    187  NE  ARG A  15      -4.285  13.158  15.377  1.00  3.140          N  
ATOM    188  CZ  ARG A  15      -4.390  14.258  14.612  1.00  3.140          C  
ATOM    189  NH1 ARG A  15      -4.787  15.424  15.101  1.00  3.140          N  
ATOM    190  NH2 ARG A  15      -4.078  14.120  13.345  1.00  3.140          N  
ATOM    191  H   ARG A  15      -2.032  12.031  20.062  1.00  2.710          H  
ATOM    192  HA  ARG A  15      -3.101  10.786  17.641  1.00  2.690          H  
ATOM    193 1HB  ARG A  15      -1.362  13.226  17.999  1.00  3.770          H  
ATOM    194 2HB  ARG A  15      -1.955  12.661  16.450  1.00  3.770          H  
ATOM    195 1HG  ARG A  15      -3.778  13.449  18.740  1.00  3.770          H  
ATOM    196 2HG  ARG A  15      -3.231  14.567  17.470  1.00  3.770          H  
ATOM    197 1HD  ARG A  15      -4.858  12.043  17.053  1.00  3.770          H  
ATOM    198 2HD  ARG A  15      -5.465  13.693  17.023  1.00  3.770          H  
ATOM    199  HE  ARG A  15      -3.971  12.312  14.866  1.00  3.770          H  
ATOM    200 1HH1 ARG A  15      -5.024  15.513  16.076  1.00  3.770          H  
ATOM    201 2HH1 ARG A  15      -4.856  16.230  14.495  1.00  3.770          H  
ATOM    202 1HH2 ARG A  15      -3.783  13.182  13.035  1.00  3.770          H  
ATOM    203 2HH2 ARG A  15      -4.131  14.897  12.706  1.00  3.770          H  
ATOM    204  N   ARG A  16      -0.197  10.012  18.517  1.00  1.940          N  
ATOM    205  CA  ARG A  16       1.000   9.286  18.136  1.00  1.930          C  
ATOM    206  C   ARG A  16       0.692   7.810  17.907  1.00  1.580          C  
ATOM    207  O   ARG A  16       1.351   7.145  17.107  1.00  1.550          O  
ATOM    208  CB  ARG A  16       2.089   9.443  19.185  1.00  2.710          C  
ATOM    209  CG  ARG A  16       2.657  10.852  19.281  1.00  2.710          C  
ATOM    210  CD  ARG A  16       3.697  10.969  20.330  1.00  2.710          C  
ATOM    211  NE  ARG A  16       4.233  12.326  20.401  1.00  2.710          N  
ATOM    212  CZ  ARG A  16       5.153  12.759  21.291  1.00  2.710          C  
ATOM    213  NH1 ARG A  16       5.650  11.938  22.197  1.00  2.710          N  
ATOM    214  NH2 ARG A  16       5.558  14.019  21.250  1.00  2.710          N  
ATOM    215  H   ARG A  16      -0.448  10.118  19.499  1.00  2.330          H  
ATOM    216  HA  ARG A  16       1.374   9.703  17.201  1.00  2.320          H  
ATOM    217 1HB  ARG A  16       1.695   9.171  20.160  1.00  3.250          H  
ATOM    218 2HB  ARG A  16       2.910   8.764  18.960  1.00  3.250          H  
ATOM    219 1HG  ARG A  16       3.102  11.126  18.325  1.00  3.250          H  
ATOM    220 2HG  ARG A  16       1.853  11.549  19.517  1.00  3.250          H  
ATOM    221 1HD  ARG A  16       3.259  10.719  21.296  1.00  3.250          H  
ATOM    222 2HD  ARG A  16       4.515  10.285  20.105  1.00  3.250          H  
ATOM    223  HE  ARG A  16       3.884  12.996  19.727  1.00  3.250          H  
ATOM    224 1HH1 ARG A  16       5.346  10.977  22.233  1.00  3.250          H  
ATOM    225 2HH1 ARG A  16       6.338  12.270  22.858  1.00  3.250          H  
ATOM    226 1HH2 ARG A  16       5.179  14.650  20.556  1.00  3.250          H  
ATOM    227 2HH2 ARG A  16       6.246  14.353  21.909  1.00  3.250          H  
ATOM    228  N   SER A  17      -0.304   7.298  18.625  1.00  1.540          N  
ATOM    229  CA  SER A  17      -0.661   5.895  18.556  1.00  1.440          C  
ATOM    230  C   SER A  17      -1.582   5.585  17.380  1.00  1.190          C  
ATOM    231  O   SER A  17      -1.463   4.537  16.751  1.00  1.140          O  
ATOM    232  CB  SER A  17      -1.338   5.471  19.847  1.00  2.060          C  
ATOM    233  OG  SER A  17      -0.453   5.514  20.950  1.00  2.060          O  
ATOM    234  H   SER A  17      -0.831   7.889  19.248  1.00  1.850          H  
ATOM    235  HA  SER A  17       0.252   5.313  18.435  1.00  1.730          H  
ATOM    236 1HB  SER A  17      -2.190   6.128  20.041  1.00  2.470          H  
ATOM    237 2HB  SER A  17      -1.730   4.462  19.737  1.00  2.470          H  
ATOM    238  HG  SER A  17      -0.985   5.201  21.724  1.00  2.470          H  
ATOM    239  N   ARG A  18      -2.460   6.510  16.997  1.00  1.350          N  
ATOM    240  CA  ARG A  18      -3.557   6.951  16.146  1.00  1.560          C  
ATOM    241  C   ARG A  18      -3.190   6.817  14.687  1.00  1.420          C  
ATOM    242  O   ARG A  18      -4.058   6.618  13.831  1.00  1.660          O  
ATOM    243  CB  ARG A  18      -3.959   8.381  16.419  1.00  2.100          C  
ATOM    244  CG  ARG A  18      -5.044   8.957  15.498  1.00  2.100          C  
ATOM    245  CD  ARG A  18      -6.348   8.255  15.617  1.00  2.100          C  
ATOM    246  NE  ARG A  18      -7.326   8.789  14.692  1.00  2.100          N  
ATOM    247  CZ  ARG A  18      -7.430   8.452  13.380  1.00  2.100          C  
ATOM    248  NH1 ARG A  18      -6.589   7.587  12.819  1.00  2.100          N  
ATOM    249  NH2 ARG A  18      -8.392   9.001  12.646  1.00  2.100          N  
ATOM    250  H   ARG A  18      -2.588   5.734  16.367  1.00  1.620          H  
ATOM    251  HA  ARG A  18      -4.407   6.315  16.355  1.00  1.870          H  
ATOM    252 1HB  ARG A  18      -4.309   8.473  17.435  1.00  2.520          H  
ATOM    253 2HB  ARG A  18      -3.085   8.998  16.297  1.00  2.520          H  
ATOM    254 1HG  ARG A  18      -5.208   9.994  15.768  1.00  2.520          H  
ATOM    255 2HG  ARG A  18      -4.719   8.925  14.470  1.00  2.520          H  
ATOM    256 1HD  ARG A  18      -6.241   7.200  15.409  1.00  2.520          H  
ATOM    257 2HD  ARG A  18      -6.731   8.383  16.631  1.00  2.520          H  
ATOM    258  HE  ARG A  18      -7.995   9.452  15.059  1.00  2.520          H  
ATOM    259 1HH1 ARG A  18      -5.820   7.151  13.358  1.00  2.520          H  
ATOM    260 2HH1 ARG A  18      -6.685   7.353  11.844  1.00  2.520          H  
ATOM    261 1HH2 ARG A  18      -9.036   9.659  13.066  1.00  2.520          H  
ATOM    262 2HH2 ARG A  18      -8.486   8.761  11.670  1.00  2.520          H  
ATOM    263  N   HIS A  19      -1.910   7.016  14.395  1.00  1.270          N  
ATOM    264  CA  HIS A  19      -1.434   6.958  13.027  1.00  1.520          C  
ATOM    265  C   HIS A  19      -0.343   5.894  12.829  1.00  1.460          C  
ATOM    266  O   HIS A  19       0.338   5.880  11.798  1.00  1.810          O  
ATOM    267  CB  HIS A  19      -0.942   8.342  12.589  1.00  2.030          C  
ATOM    268  CG  HIS A  19      -2.039   9.402  12.632  1.00  2.030          C  
ATOM    269  ND1 HIS A  19      -3.110   9.406  11.762  1.00  2.030          N  
ATOM    270  CD2 HIS A  19      -2.204  10.483  13.439  1.00  2.030          C  
ATOM    271  CE1 HIS A  19      -3.896  10.437  12.040  1.00  2.030          C  
ATOM    272  NE2 HIS A  19      -3.365  11.113  13.058  1.00  2.030          N  
ATOM    273  H   HIS A  19      -1.250   7.213  15.144  1.00  1.520          H  
ATOM    274  HA  HIS A  19      -2.262   6.690  12.371  1.00  1.820          H  
ATOM    275 1HB  HIS A  19      -0.129   8.665  13.243  1.00  2.430          H  
ATOM    276 2HB  HIS A  19      -0.552   8.291  11.574  1.00  2.430          H  
ATOM    277  HD1 HIS A  19      -3.180   8.863  10.923  1.00  2.430          H  
ATOM    278  HD2 HIS A  19      -1.624  10.887  14.251  1.00  2.430          H  
ATOM    279  HE1 HIS A  19      -4.804  10.610  11.464  1.00  2.430          H  
ATOM    280  N   SER A  20      -0.214   4.948  13.784  1.00  1.300          N  
ATOM    281  CA  SER A  20       0.779   3.863  13.722  1.00  1.630          C  
ATOM    282  C   SER A  20       0.419   2.882  12.616  1.00  1.590          C  
ATOM    283  O   SER A  20       1.223   2.057  12.183  1.00  1.910          O  
ATOM    284  CB  SER A  20       0.821   3.147  15.048  1.00  2.150          C  
ATOM    285  OG  SER A  20      -0.368   2.436  15.261  1.00  2.150          O  
ATOM    286  H   SER A  20      -0.811   4.951  14.615  1.00  1.560          H  
ATOM    287  HA  SER A  20       1.758   4.293  13.509  1.00  1.960          H  
ATOM    288 1HB  SER A  20       1.670   2.467  15.077  1.00  2.580          H  
ATOM    289 2HB  SER A  20       0.958   3.880  15.845  1.00  2.580          H  
ATOM    290  HG  SER A  20      -0.403   2.266  16.210  1.00  2.580          H  
ATOM    291  N   ALA A  21      -0.820   3.012  12.174  1.00  1.330          N  
ATOM    292  CA  ALA A  21      -1.476   2.286  11.115  1.00  1.500          C  
ATOM    293  C   ALA A  21      -0.810   2.445   9.761  1.00  1.530          C  
ATOM    294  O   ALA A  21      -0.949   1.568   8.904  1.00  1.800          O  
ATOM    295  CB  ALA A  21      -2.892   2.787  10.986  1.00  2.030          C  
ATOM    296  H   ALA A  21      -1.362   3.714  12.651  1.00  1.600          H  
ATOM    297  HA  ALA A  21      -1.469   1.229  11.373  1.00  1.800          H  
ATOM    298 1HB  ALA A  21      -3.371   2.246  10.197  1.00  2.440          H  
ATOM    299 2HB  ALA A  21      -3.424   2.641  11.924  1.00  2.440          H  
ATOM    300 3HB  ALA A  21      -2.879   3.843  10.731  1.00  2.440          H  
ATOM    301  N   ARG A  22      -0.189   3.604   9.501  1.00  1.350          N  
ATOM    302  CA  ARG A  22       0.375   3.821   8.172  1.00  1.400          C  
ATOM    303  C   ARG A  22       1.525   2.875   7.845  1.00  1.370          C  
ATOM    304  O   ARG A  22       2.508   2.787   8.583  1.00  1.890          O  
ATOM    305  CB  ARG A  22       0.867   5.252   8.028  1.00  1.940          C  
ATOM    306  CG  ARG A  22       1.364   5.623   6.626  1.00  1.940          C  
ATOM    307  CD  ARG A  22       1.742   7.043   6.534  1.00  1.940          C  
ATOM    308  NE  ARG A  22       2.183   7.395   5.190  1.00  1.940          N  
ATOM    309  CZ  ARG A  22       2.621   8.615   4.811  1.00  1.940          C  
ATOM    310  NH1 ARG A  22       2.681   9.604   5.682  1.00  1.940          N  
ATOM    311  NH2 ARG A  22       2.995   8.816   3.557  1.00  1.940          N  
ATOM    312  H   ARG A  22      -0.074   4.323  10.226  1.00  1.620          H  
ATOM    313  HA  ARG A  22      -0.417   3.653   7.440  1.00  1.680          H  
ATOM    314 1HB  ARG A  22       0.063   5.937   8.290  1.00  2.330          H  
ATOM    315 2HB  ARG A  22       1.682   5.425   8.731  1.00  2.330          H  
ATOM    316 1HG  ARG A  22       2.247   5.031   6.377  1.00  2.330          H  
ATOM    317 2HG  ARG A  22       0.580   5.428   5.895  1.00  2.330          H  
ATOM    318 1HD  ARG A  22       0.883   7.664   6.789  1.00  2.330          H  
ATOM    319 2HD  ARG A  22       2.559   7.238   7.227  1.00  2.330          H  
ATOM    320  HE  ARG A  22       2.153   6.669   4.483  1.00  2.330          H  
ATOM    321 1HH1 ARG A  22       2.397   9.456   6.638  1.00  2.330          H  
ATOM    322 2HH1 ARG A  22       3.011  10.514   5.393  1.00  2.330          H  
ATOM    323 1HH2 ARG A  22       2.950   8.059   2.888  1.00  2.330          H  
ATOM    324 2HH2 ARG A  22       3.324   9.725   3.265  1.00  2.330          H  
ATOM    325  N   ILE A  23       1.437   2.237   6.681  1.00  1.240          N  
ATOM    326  CA  ILE A  23       2.462   1.315   6.219  1.00  1.290          C  
ATOM    327  C   ILE A  23       3.243   1.747   5.005  1.00  1.100          C  
ATOM    328  O   ILE A  23       2.674   1.995   3.939  1.00  1.200          O  
ATOM    329  CB  ILE A  23       1.839  -0.052   5.905  1.00  1.790          C  
ATOM    330  CG1 ILE A  23       1.278  -0.653   7.220  1.00  1.790          C  
ATOM    331  CG2 ILE A  23       2.855  -0.955   5.160  1.00  1.790          C  
ATOM    332  CD1 ILE A  23       0.376  -1.835   7.043  1.00  1.790          C  
ATOM    333  H   ILE A  23       0.589   2.344   6.116  1.00  1.490          H  
ATOM    334  HA  ILE A  23       3.173   1.181   7.033  1.00  1.550          H  
ATOM    335  HB  ILE A  23       0.980   0.090   5.256  1.00  2.140          H  
ATOM    336 1HG1 ILE A  23       2.115  -0.944   7.851  1.00  2.140          H  
ATOM    337 2HG1 ILE A  23       0.714   0.110   7.737  1.00  2.140          H  
ATOM    338 1HG2 ILE A  23       2.403  -1.884   4.939  1.00  2.140          H  
ATOM    339 2HG2 ILE A  23       3.177  -0.516   4.216  1.00  2.140          H  
ATOM    340 3HG2 ILE A  23       3.728  -1.110   5.783  1.00  2.140          H  
ATOM    341 1HD1 ILE A  23       0.024  -2.178   8.018  1.00  2.140          H  
ATOM    342 2HD1 ILE A  23      -0.466  -1.521   6.441  1.00  2.140          H  
ATOM    343 3HD1 ILE A  23       0.888  -2.636   6.561  1.00  2.140          H  
ATOM    344  N   ILE A  24       4.567   1.772   5.188  1.00  1.080          N  
ATOM    345  CA  ILE A  24       5.558   2.035   4.153  1.00  0.990          C  
ATOM    346  C   ILE A  24       6.606   0.918   4.221  1.00  1.100          C  
ATOM    347  O   ILE A  24       7.319   0.814   5.228  1.00  1.440          O  
ATOM    348  CB  ILE A  24       6.248   3.403   4.358  1.00  1.420          C  
ATOM    349  CG1 ILE A  24       5.177   4.541   4.335  1.00  1.420          C  
ATOM    350  CG2 ILE A  24       7.332   3.602   3.271  1.00  1.420          C  
ATOM    351  CD1 ILE A  24       5.691   5.915   4.720  1.00  1.420          C  
ATOM    352  H   ILE A  24       4.902   1.568   6.119  1.00  1.300          H  
ATOM    353  HA  ILE A  24       5.078   2.003   3.173  1.00  1.190          H  
ATOM    354  HB  ILE A  24       6.721   3.425   5.339  1.00  1.710          H  
ATOM    355 1HG1 ILE A  24       4.745   4.590   3.336  1.00  1.710          H  
ATOM    356 2HG1 ILE A  24       4.390   4.292   5.036  1.00  1.710          H  
ATOM    357 1HG2 ILE A  24       7.839   4.549   3.412  1.00  1.710          H  
ATOM    358 2HG2 ILE A  24       8.072   2.802   3.331  1.00  1.710          H  
ATOM    359 3HG2 ILE A  24       6.863   3.585   2.287  1.00  1.710          H  
ATOM    360 1HD1 ILE A  24       4.877   6.623   4.686  1.00  1.710          H  
ATOM    361 2HD1 ILE A  24       6.096   5.881   5.733  1.00  1.710          H  
ATOM    362 3HD1 ILE A  24       6.465   6.239   4.036  1.00  1.710          H  
ATOM    363  N   ALA A  25       6.760   0.152   3.145  1.00  1.110          N  
ATOM    364  CA  ALA A  25       7.688  -0.978   3.169  1.00  1.450          C  
ATOM    365  C   ALA A  25       8.571  -1.058   1.894  1.00  1.280          C  
ATOM    366  O   ALA A  25       8.253  -0.377   0.918  1.00  1.390          O  
ATOM    367  CB  ALA A  25       6.866  -2.202   3.374  1.00  1.890          C  
ATOM    368  H   ALA A  25       6.109   0.283   2.366  1.00  1.330          H  
ATOM    369  HA  ALA A  25       8.324  -0.827   4.014  1.00  1.740          H  
ATOM    370 1HB  ALA A  25       7.457  -3.065   3.458  1.00  2.270          H  
ATOM    371 2HB  ALA A  25       6.279  -2.101   4.282  1.00  2.270          H  
ATOM    372 3HB  ALA A  25       6.202  -2.314   2.544  1.00  2.270          H  
ATOM    373  N   GLN A  26       9.752  -1.782   1.863  1.00  1.580          N  
ATOM    374  CA  GLN A  26      10.408  -2.790   2.762  1.00  1.680          C  
ATOM    375  C   GLN A  26       9.739  -4.191   2.751  1.00  1.850          C  
ATOM    376  O   GLN A  26       9.276  -4.657   3.788  1.00  2.540          O  
ATOM    377  CB  GLN A  26      10.469  -2.343   4.236  1.00  2.310          C  
ATOM    378  CG  GLN A  26      11.117  -1.014   4.519  1.00  2.310          C  
ATOM    379  CD  GLN A  26      11.062  -0.700   6.008  1.00  2.310          C  
ATOM    380  OE1 GLN A  26      11.997  -1.041   6.741  1.00  2.310          O  
ATOM    381  NE2 GLN A  26       9.966  -0.076   6.477  1.00  2.310          N  
ATOM    382  H   GLN A  26      10.287  -1.620   1.020  1.00  1.900          H  
ATOM    383  HA  GLN A  26      11.433  -2.918   2.418  1.00  2.020          H  
ATOM    384 1HB  GLN A  26       9.532  -2.393   4.707  1.00  2.770          H  
ATOM    385 2HB  GLN A  26      11.090  -3.065   4.766  1.00  2.770          H  
ATOM    386 1HG  GLN A  26      12.161  -1.059   4.217  1.00  2.770          H  
ATOM    387 2HG  GLN A  26      10.608  -0.220   3.980  1.00  2.770          H  
ATOM    388 1HE2 GLN A  26       9.899   0.136   7.453  1.00  2.770          H  
ATOM    389 2HE2 GLN A  26       9.175   0.190   5.869  1.00  2.770          H  
ATOM    390  N   THR A  27       9.789  -4.889   1.605  1.00  1.820          N  
ATOM    391  CA  THR A  27       9.139  -6.202   1.385  1.00  2.230          C  
ATOM    392  C   THR A  27       9.257  -7.208   2.564  1.00  1.760          C  
ATOM    393  O   THR A  27       8.319  -7.976   2.820  1.00  1.940          O  
ATOM    394  CB  THR A  27       9.692  -6.846   0.089  1.00  2.960          C  
ATOM    395  OG1 THR A  27       9.462  -5.953  -1.016  1.00  2.960          O  
ATOM    396  CG2 THR A  27       8.947  -8.163  -0.211  1.00  2.960          C  
ATOM    397  H   THR A  27      10.237  -4.470   0.801  1.00  2.180          H  
ATOM    398  HA  THR A  27       8.080  -6.016   1.220  1.00  2.680          H  
ATOM    399  HB  THR A  27      10.761  -7.040   0.189  1.00  3.550          H  
ATOM    400  HG1 THR A  27       9.976  -6.261  -1.775  1.00  3.550          H  
ATOM    401 1HG2 THR A  27       9.320  -8.580  -1.137  1.00  3.550          H  
ATOM    402 2HG2 THR A  27       9.098  -8.880   0.592  1.00  3.550          H  
ATOM    403 3HG2 THR A  27       7.883  -7.960  -0.321  1.00  3.550          H  
ATOM    404  N   THR A  28      10.402  -7.291   3.232  1.00  1.780          N  
ATOM    405  CA  THR A  28      10.528  -8.249   4.328  1.00  2.010          C  
ATOM    406  C   THR A  28       9.482  -7.966   5.431  1.00  2.140          C  
ATOM    407  O   THR A  28       8.865  -8.894   5.990  1.00  2.200          O  
ATOM    408  CB  THR A  28      11.949  -8.204   4.945  1.00  2.720          C  
ATOM    409  OG1 THR A  28      12.927  -8.542   3.941  1.00  2.720          O  
ATOM    410  CG2 THR A  28      12.052  -9.221   6.086  1.00  2.720          C  
ATOM    411  H   THR A  28      11.187  -6.703   2.995  1.00  2.140          H  
ATOM    412  HA  THR A  28      10.347  -9.247   3.937  1.00  2.410          H  
ATOM    413  HB  THR A  28      12.154  -7.202   5.321  1.00  3.270          H  
ATOM    414  HG1 THR A  28      13.810  -8.353   4.275  1.00  3.270          H  
ATOM    415 1HG2 THR A  28      13.055  -9.190   6.505  1.00  3.270          H  
ATOM    416 2HG2 THR A  28      11.334  -8.989   6.869  1.00  3.270          H  
ATOM    417 3HG2 THR A  28      11.852 -10.218   5.702  1.00  3.270          H  
ATOM    418  N   VAL A  29       9.307  -6.682   5.790  1.00  2.750          N  
ATOM    419  CA  VAL A  29       8.376  -6.373   6.857  1.00  3.310          C  
ATOM    420  C   VAL A  29       6.982  -6.616   6.320  1.00  3.000          C  
ATOM    421  O   VAL A  29       6.092  -6.948   7.087  1.00  3.460          O  
ATOM    422  CB  VAL A  29       8.518  -4.951   7.465  1.00  4.410          C  
ATOM    423  CG1 VAL A  29       7.877  -3.887   6.610  1.00  4.410          C  
ATOM    424  CG2 VAL A  29       7.913  -4.960   8.872  1.00  4.410          C  
ATOM    425  H   VAL A  29       9.768  -5.939   5.269  1.00  3.300          H  
ATOM    426  HA  VAL A  29       8.548  -7.073   7.672  1.00  3.970          H  
ATOM    427  HB  VAL A  29       9.579  -4.707   7.525  1.00  5.290          H  
ATOM    428 1HG1 VAL A  29       8.026  -2.910   7.067  1.00  5.290          H  
ATOM    429 2HG1 VAL A  29       8.297  -3.889   5.670  1.00  5.290          H  
ATOM    430 3HG1 VAL A  29       6.829  -4.071   6.517  1.00  5.290          H  
ATOM    431 1HG2 VAL A  29       8.037  -3.980   9.327  1.00  5.290          H  
ATOM    432 2HG2 VAL A  29       6.870  -5.198   8.825  1.00  5.290          H  
ATOM    433 3HG2 VAL A  29       8.420  -5.708   9.480  1.00  5.290          H  
ATOM    434  N   ASP A  30       6.776  -6.451   5.005  1.00  2.650          N  
ATOM    435  CA  ASP A  30       5.449  -6.717   4.445  1.00  2.550          C  
ATOM    436  C   ASP A  30       5.010  -8.118   4.790  1.00  1.780          C  
ATOM    437  O   ASP A  30       3.867  -8.340   5.182  1.00  1.830          O  
ATOM    438  CB  ASP A  30       5.411  -6.594   2.929  1.00  3.610          C  
ATOM    439  CG  ASP A  30       5.541  -5.257   2.532  1.00  3.610          C  
ATOM    440  OD1 ASP A  30       5.359  -4.450   3.369  1.00  3.610          O  
ATOM    441  OD2 ASP A  30       5.839  -4.959   1.380  1.00  3.610          O  
ATOM    442  H   ASP A  30       7.544  -6.080   4.437  1.00  3.180          H  
ATOM    443  HA  ASP A  30       4.751  -6.017   4.873  1.00  3.060          H  
ATOM    444 1HB  ASP A  30       6.167  -7.185   2.472  1.00  4.330          H  
ATOM    445 2HB  ASP A  30       4.450  -6.966   2.565  1.00  4.330          H  
ATOM    446  N   ALA A  31       5.919  -9.085   4.739  1.00  1.590          N  
ATOM    447  CA  ALA A  31       5.474 -10.426   5.088  1.00  1.720          C  
ATOM    448  C   ALA A  31       4.894 -10.435   6.506  1.00  1.530          C  
ATOM    449  O   ALA A  31       3.801 -10.980   6.746  1.00  1.570          O  
ATOM    450  CB  ALA A  31       6.630 -11.395   5.001  1.00  2.360          C  
ATOM    451  H   ALA A  31       6.861  -8.874   4.385  1.00  1.910          H  
ATOM    452  HA  ALA A  31       4.696 -10.723   4.393  1.00  2.060          H  
ATOM    453 1HB  ALA A  31       6.292 -12.399   5.247  1.00  2.830          H  
ATOM    454 2HB  ALA A  31       7.021 -11.375   4.010  1.00  2.830          H  
ATOM    455 3HB  ALA A  31       7.411 -11.091   5.699  1.00  2.830          H  
ATOM    456  N   LYS A  32       5.587  -9.748   7.421  1.00  1.430          N  
ATOM    457  CA  LYS A  32       5.123  -9.659   8.807  1.00  1.320          C  
ATOM    458  C   LYS A  32       3.818  -8.854   8.925  1.00  1.110          C  
ATOM    459  O   LYS A  32       2.918  -9.227   9.686  1.00  1.100          O  
ATOM    460  CB  LYS A  32       6.210  -9.046   9.697  1.00  1.890          C  
ATOM    461  CG  LYS A  32       7.425  -9.952   9.909  1.00  1.890          C  
ATOM    462  CD  LYS A  32       8.490  -9.287  10.789  1.00  1.890          C  
ATOM    463  CE  LYS A  32       9.704 -10.197  10.975  1.00  1.890          C  
ATOM    464  NZ  LYS A  32      10.767  -9.555  11.804  1.00  1.890          N  
ATOM    465  H   LYS A  32       6.491  -9.344   7.127  1.00  1.720          H  
ATOM    466  HA  LYS A  32       4.919 -10.668   9.161  1.00  1.580          H  
ATOM    467 1HB  LYS A  32       6.556  -8.113   9.260  1.00  2.270          H  
ATOM    468 2HB  LYS A  32       5.788  -8.811  10.673  1.00  2.270          H  
ATOM    469 1HG  LYS A  32       7.102 -10.882  10.375  1.00  2.270          H  
ATOM    470 2HG  LYS A  32       7.863 -10.188   8.936  1.00  2.270          H  
ATOM    471 1HD  LYS A  32       8.815  -8.355  10.321  1.00  2.270          H  
ATOM    472 2HD  LYS A  32       8.066  -9.055  11.767  1.00  2.270          H  
ATOM    473 1HE  LYS A  32       9.385 -11.118  11.463  1.00  2.270          H  
ATOM    474 2HE  LYS A  32      10.118 -10.441   9.996  1.00  2.270          H  
ATOM    475 1HZ  LYS A  32      11.548 -10.190  11.903  1.00  2.270          H  
ATOM    476 2HZ  LYS A  32      11.082  -8.705  11.357  1.00  2.270          H  
ATOM    477 3HZ  LYS A  32      10.398  -9.336  12.719  1.00  2.270          H  
ATOM    478  N   LEU A  33       3.722  -7.762   8.171  1.00  1.110          N  
ATOM    479  CA  LEU A  33       2.566  -6.881   8.171  1.00  1.090          C  
ATOM    480  C   LEU A  33       1.332  -7.526   7.577  1.00  0.980          C  
ATOM    481  O   LEU A  33       0.219  -7.175   7.963  1.00  1.060          O  
ATOM    482  CB  LEU A  33       2.859  -5.600   7.425  1.00  1.530          C  
ATOM    483  CG  LEU A  33       3.863  -4.642   8.043  1.00  1.530          C  
ATOM    484  CD1 LEU A  33       4.152  -3.584   7.046  1.00  1.530          C  
ATOM    485  CD2 LEU A  33       3.305  -4.012   9.311  1.00  1.530          C  
ATOM    486  H   LEU A  33       4.525  -7.523   7.594  1.00  1.330          H  
ATOM    487  HA  LEU A  33       2.349  -6.638   9.199  1.00  1.310          H  
ATOM    488 1HB  LEU A  33       3.237  -5.881   6.471  1.00  1.840          H  
ATOM    489 2HB  LEU A  33       1.921  -5.062   7.291  1.00  1.840          H  
ATOM    490  HG  LEU A  33       4.765  -5.168   8.268  1.00  1.840          H  
ATOM    491 1HD1 LEU A  33       4.875  -2.878   7.450  1.00  1.840          H  
ATOM    492 2HD1 LEU A  33       4.549  -4.021   6.129  1.00  1.840          H  
ATOM    493 3HD1 LEU A  33       3.236  -3.086   6.838  1.00  1.840          H  
ATOM    494 1HD2 LEU A  33       4.041  -3.319   9.714  1.00  1.840          H  
ATOM    495 2HD2 LEU A  33       2.387  -3.471   9.078  1.00  1.840          H  
ATOM    496 3HD2 LEU A  33       3.093  -4.768  10.060  1.00  1.840          H  
ATOM    497  N   HIS A  34       1.496  -8.415   6.597  1.00  0.970          N  
ATOM    498  CA  HIS A  34       0.333  -9.054   6.014  1.00  1.010          C  
ATOM    499  C   HIS A  34      -0.297  -9.900   7.120  1.00  1.060          C  
ATOM    500  O   HIS A  34      -1.523  -9.890   7.318  1.00  1.110          O  
ATOM    501  CB  HIS A  34       0.709  -9.954   4.830  1.00  1.400          C  
ATOM    502  CG  HIS A  34       1.214  -9.247   3.579  1.00  1.400          C  
ATOM    503  ND1 HIS A  34       0.569  -8.191   3.005  1.00  1.400          N  
ATOM    504  CD2 HIS A  34       2.273  -9.507   2.796  1.00  1.400          C  
ATOM    505  CE1 HIS A  34       1.219  -7.827   1.909  1.00  1.400          C  
ATOM    506  NE2 HIS A  34       2.254  -8.610   1.760  1.00  1.400          N  
ATOM    507  H   HIS A  34       2.435  -8.624   6.251  1.00  1.160          H  
ATOM    508  HA  HIS A  34      -0.389  -8.316   5.679  1.00  1.210          H  
ATOM    509 1HB  HIS A  34       1.501 -10.629   5.155  1.00  1.680          H  
ATOM    510 2HB  HIS A  34      -0.143 -10.566   4.553  1.00  1.680          H  
ATOM    511  HD1 HIS A  34      -0.035  -7.572   3.503  1.00  1.680          H  
ATOM    512  HD2 HIS A  34       3.046 -10.250   2.854  1.00  1.680          H  
ATOM    513  HE1 HIS A  34       0.855  -7.005   1.296  1.00  1.680          H  
ATOM    514  N   ALA A  35       0.563 -10.608   7.877  1.00  1.140          N  
ATOM    515  CA  ALA A  35       0.090 -11.393   9.006  1.00  1.300          C  
ATOM    516  C   ALA A  35      -0.542 -10.483  10.056  1.00  1.290          C  
ATOM    517  O   ALA A  35      -1.617 -10.791  10.561  1.00  1.420          O  
ATOM    518  CB  ALA A  35       1.224 -12.188   9.619  1.00  1.760          C  
ATOM    519  H   ALA A  35       1.558 -10.611   7.623  1.00  1.370          H  
ATOM    520  HA  ALA A  35      -0.678 -12.079   8.648  1.00  1.560          H  
ATOM    521 1HB  ALA A  35       0.843 -12.782  10.455  1.00  2.110          H  
ATOM    522 2HB  ALA A  35       1.653 -12.847   8.868  1.00  2.110          H  
ATOM    523 3HB  ALA A  35       1.990 -11.512   9.983  1.00  2.110          H  
ATOM    524  N   ASP A  36       0.078  -9.317  10.311  1.00  1.220          N  
ATOM    525  CA  ASP A  36      -0.421  -8.351  11.292  1.00  1.330          C  
ATOM    526  C   ASP A  36      -1.820  -7.861  10.914  1.00  1.310          C  
ATOM    527  O   ASP A  36      -2.694  -7.729  11.774  1.00  1.490          O  
ATOM    528  CB  ASP A  36       0.548  -7.165  11.380  1.00  1.820          C  
ATOM    529  CG  ASP A  36       0.310  -6.145  12.495  1.00  1.820          C  
ATOM    530  OD1 ASP A  36       0.497  -6.438  13.648  1.00  1.820          O  
ATOM    531  OD2 ASP A  36      -0.060  -5.053  12.146  1.00  1.820          O  
ATOM    532  H   ASP A  36       0.985  -9.142   9.874  1.00  1.460          H  
ATOM    533  HA  ASP A  36      -0.469  -8.841  12.264  1.00  1.600          H  
ATOM    534 1HB  ASP A  36       1.569  -7.545  11.453  1.00  2.180          H  
ATOM    535 2HB  ASP A  36       0.474  -6.616  10.452  1.00  2.180          H  
ATOM    536  N   PHE A  37      -2.080  -7.627   9.620  1.00  1.150          N  
ATOM    537  CA  PHE A  37      -3.427  -7.208   9.254  1.00  1.180          C  
ATOM    538  C   PHE A  37      -4.445  -8.240   9.708  1.00  1.260          C  
ATOM    539  O   PHE A  37      -5.440  -7.889  10.349  1.00  1.420          O  
ATOM    540  CB  PHE A  37      -3.599  -7.034   7.738  1.00  1.640          C  
ATOM    541  CG  PHE A  37      -3.214  -5.705   7.135  1.00  1.640          C  
ATOM    542  CD1 PHE A  37      -2.028  -5.526   6.457  1.00  1.640          C  
ATOM    543  CD2 PHE A  37      -4.095  -4.638   7.206  1.00  1.640          C  
ATOM    544  CE1 PHE A  37      -1.732  -4.319   5.876  1.00  1.640          C  
ATOM    545  CE2 PHE A  37      -3.796  -3.438   6.617  1.00  1.640          C  
ATOM    546  CZ  PHE A  37      -2.626  -3.274   5.957  1.00  1.640          C  
ATOM    547  H   PHE A  37      -1.324  -7.669   8.931  1.00  1.380          H  
ATOM    548  HA  PHE A  37      -3.638  -6.261   9.748  1.00  1.420          H  
ATOM    549 1HB  PHE A  37      -3.004  -7.798   7.240  1.00  1.970          H  
ATOM    550 2HB  PHE A  37      -4.630  -7.229   7.477  1.00  1.970          H  
ATOM    551  HD1 PHE A  37      -1.333  -6.345   6.377  1.00  1.970          H  
ATOM    552  HD2 PHE A  37      -5.045  -4.767   7.727  1.00  1.970          H  
ATOM    553  HE1 PHE A  37      -0.794  -4.190   5.341  1.00  1.970          H  
ATOM    554  HE2 PHE A  37      -4.503  -2.617   6.662  1.00  1.970          H  
ATOM    555  HZ  PHE A  37      -2.403  -2.318   5.485  1.00  1.970          H  
ATOM    556  N   GLU A  38      -4.186  -9.521   9.433  1.00  1.260          N  
ATOM    557  CA  GLU A  38      -5.126 -10.557   9.857  1.00  1.430          C  
ATOM    558  C   GLU A  38      -5.193 -10.734  11.376  1.00  1.670          C  
ATOM    559  O   GLU A  38      -6.270 -10.865  11.960  1.00  1.800          O  
ATOM    560  CB  GLU A  38      -4.797 -11.896   9.197  1.00  1.930          C  
ATOM    561  CG  GLU A  38      -5.776 -13.022   9.554  1.00  1.930          C  
ATOM    562  CD  GLU A  38      -5.523 -14.289   8.804  1.00  1.930          C  
ATOM    563  OE1 GLU A  38      -4.617 -14.317   8.011  1.00  1.930          O  
ATOM    564  OE2 GLU A  38      -6.240 -15.237   9.022  1.00  1.930          O  
ATOM    565  H   GLU A  38      -3.343  -9.754   8.888  1.00  1.510          H  
ATOM    566  HA  GLU A  38      -6.107 -10.268   9.529  1.00  1.720          H  
ATOM    567 1HB  GLU A  38      -4.801 -11.773   8.115  1.00  2.320          H  
ATOM    568 2HB  GLU A  38      -3.792 -12.207   9.491  1.00  2.320          H  
ATOM    569 1HG  GLU A  38      -5.696 -13.234  10.618  1.00  2.320          H  
ATOM    570 2HG  GLU A  38      -6.784 -12.685   9.361  1.00  2.320          H  
ATOM    571  N   GLU A  39      -4.031 -10.785  12.018  1.00  1.800          N  
ATOM    572  CA  GLU A  39      -3.945 -11.019  13.452  1.00  2.130          C  
ATOM    573  C   GLU A  39      -4.524  -9.896  14.325  1.00  2.200          C  
ATOM    574  O   GLU A  39      -5.155 -10.178  15.347  1.00  2.490          O  
ATOM    575  CB  GLU A  39      -2.481 -11.260  13.843  1.00  2.850          C  
ATOM    576  CG  GLU A  39      -1.887 -12.586  13.332  1.00  2.850          C  
ATOM    577  CD  GLU A  39      -0.409 -12.716  13.602  1.00  2.850          C  
ATOM    578  OE1 GLU A  39       0.166 -11.784  14.113  1.00  2.850          O  
ATOM    579  OE2 GLU A  39       0.147 -13.742  13.283  1.00  2.850          O  
ATOM    580  H   GLU A  39      -3.168 -10.676  11.484  1.00  2.160          H  
ATOM    581  HA  GLU A  39      -4.506 -11.926  13.669  1.00  2.560          H  
ATOM    582 1HB  GLU A  39      -1.871 -10.451  13.446  1.00  3.420          H  
ATOM    583 2HB  GLU A  39      -2.385 -11.240  14.928  1.00  3.420          H  
ATOM    584 1HG  GLU A  39      -2.406 -13.409  13.821  1.00  3.420          H  
ATOM    585 2HG  GLU A  39      -2.069 -12.668  12.262  1.00  3.420          H  
ATOM    586  N   SER A  40      -4.312  -8.633  13.937  1.00  2.050          N  
ATOM    587  CA  SER A  40      -4.759  -7.501  14.743  1.00  2.280          C  
ATOM    588  C   SER A  40      -5.895  -6.633  14.177  1.00  2.220          C  
ATOM    589  O   SER A  40      -6.496  -5.860  14.930  1.00  2.470          O  
ATOM    590  CB  SER A  40      -3.568  -6.596  15.015  1.00  3.100          C  
ATOM    591  OG  SER A  40      -2.591  -7.249  15.787  1.00  3.100          O  
ATOM    592  H   SER A  40      -3.765  -8.439  13.098  1.00  2.460          H  
ATOM    593  HA  SER A  40      -5.104  -7.901  15.696  1.00  2.740          H  
ATOM    594 1HB  SER A  40      -3.129  -6.288  14.061  1.00  3.720          H  
ATOM    595 2HB  SER A  40      -3.900  -5.696  15.525  1.00  3.720          H  
ATOM    596  HG  SER A  40      -1.858  -6.629  15.861  1.00  3.720          H  
ATOM    597  N   GLY A  41      -6.174  -6.684  12.870  1.00  2.450          N  
ATOM    598  CA  GLY A  41      -7.164  -5.788  12.289  1.00  2.630          C  
ATOM    599  C   GLY A  41      -8.566  -6.384  12.185  1.00  2.190          C  
ATOM    600  O   GLY A  41      -8.878  -7.438  12.738  1.00  2.510          O  
ATOM    601  H   GLY A  41      -5.708  -7.331  12.233  1.00  2.940          H  
ATOM    602 1HA  GLY A  41      -7.204  -4.868  12.872  1.00  3.160          H  
ATOM    603 2HA  GLY A  41      -6.824  -5.507  11.293  1.00  3.160          H  
ATOM    604  N   SER A  42      -9.415  -5.680  11.441  1.00  2.340          N  
ATOM    605  CA  SER A  42     -10.803  -6.049  11.202  1.00  2.560          C  
ATOM    606  C   SER A  42     -11.240  -5.770   9.756  1.00  2.230          C  
ATOM    607  O   SER A  42     -12.433  -5.789   9.451  1.00  2.770          O  
ATOM    608  CB  SER A  42     -11.697  -5.293  12.162  1.00  3.500          C  
ATOM    609  OG  SER A  42     -11.595  -3.905  11.960  1.00  3.500          O  
ATOM    610  H   SER A  42      -9.092  -4.810  11.058  1.00  2.810          H  
ATOM    611  HA  SER A  42     -10.913  -7.118  11.390  1.00  3.070          H  
ATOM    612 1HB  SER A  42     -12.730  -5.610  12.026  1.00  4.200          H  
ATOM    613 2HB  SER A  42     -11.413  -5.536  13.186  1.00  4.200          H  
ATOM    614  HG  SER A  42     -12.168  -3.503  12.617  1.00  4.200          H  
ATOM    615  N   SER A  43     -10.275  -5.484   8.868  1.00  1.880          N  
ATOM    616  CA  SER A  43     -10.562  -5.133   7.468  1.00  1.890          C  
ATOM    617  C   SER A  43      -9.740  -5.975   6.510  1.00  2.050          C  
ATOM    618  O   SER A  43      -9.502  -5.599   5.362  1.00  2.650          O  
ATOM    619  CB  SER A  43     -10.242  -3.685   7.184  1.00  2.640          C  
ATOM    620  OG  SER A  43      -8.885  -3.425   7.402  1.00  2.640          O  
ATOM    621  H   SER A  43      -9.312  -5.514   9.157  1.00  2.260          H  
ATOM    622  HA  SER A  43     -11.619  -5.317   7.270  1.00  2.270          H  
ATOM    623 1HB  SER A  43     -10.501  -3.449   6.152  1.00  3.170          H  
ATOM    624 2HB  SER A  43     -10.846  -3.048   7.828  1.00  3.170          H  
ATOM    625  HG  SER A  43      -8.754  -2.504   7.150  1.00  3.170          H  
ATOM    626  N   PHE A  44      -9.275  -7.104   6.999  1.00  2.240          N  
ATOM    627  CA  PHE A  44      -8.452  -8.010   6.222  1.00  2.900          C  
ATOM    628  C   PHE A  44      -9.406  -8.912   5.437  1.00  2.480          C  
ATOM    629  O   PHE A  44     -10.582  -8.993   5.794  1.00  2.590          O  
ATOM    630  CB  PHE A  44      -7.538  -8.790   7.162  1.00  3.800          C  
ATOM    631  CG  PHE A  44      -8.281  -9.572   8.161  1.00  3.800          C  
ATOM    632  CD1 PHE A  44      -8.704 -10.861   7.885  1.00  3.800          C  
ATOM    633  CD2 PHE A  44      -8.560  -9.028   9.405  1.00  3.800          C  
ATOM    634  CE1 PHE A  44      -9.392 -11.584   8.829  1.00  3.800          C  
ATOM    635  CE2 PHE A  44      -9.241  -9.750  10.339  1.00  3.800          C  
ATOM    636  CZ  PHE A  44      -9.659 -11.027  10.057  1.00  3.800          C  
ATOM    637  H   PHE A  44      -9.540  -7.365   7.936  1.00  2.690          H  
ATOM    638  HA  PHE A  44      -7.850  -7.415   5.545  1.00  3.480          H  
ATOM    639 1HB  PHE A  44      -6.893  -9.456   6.619  1.00  4.560          H  
ATOM    640 2HB  PHE A  44      -6.902  -8.089   7.696  1.00  4.560          H  
ATOM    641  HD1 PHE A  44      -8.488 -11.308   6.915  1.00  4.560          H  
ATOM    642  HD2 PHE A  44      -8.220  -8.022   9.646  1.00  4.560          H  
ATOM    643  HE1 PHE A  44      -9.719 -12.600   8.608  1.00  4.560          H  
ATOM    644  HE2 PHE A  44      -9.447  -9.318  11.318  1.00  4.560          H  
ATOM    645  HZ  PHE A  44     -10.198 -11.599  10.810  1.00  4.560          H  
ATOM    646  N   ASP A  45      -8.979  -9.590   4.353  1.00  2.380          N  
ATOM    647  CA  ASP A  45      -7.636  -9.740   3.771  1.00  2.290          C  
ATOM    648  C   ASP A  45      -6.924  -8.454   3.329  1.00  2.370          C  
ATOM    649  O   ASP A  45      -7.555  -7.478   2.896  1.00  2.370          O  
ATOM    650  CB  ASP A  45      -7.732 -10.707   2.582  1.00  3.240          C  
ATOM    651  CG  ASP A  45      -6.387 -11.140   2.024  1.00  3.240          C  
ATOM    652  OD1 ASP A  45      -5.780 -12.016   2.587  1.00  3.240          O  
ATOM    653  OD2 ASP A  45      -5.967 -10.557   1.045  1.00  3.240          O  
ATOM    654  H   ASP A  45      -9.706 -10.106   3.878  1.00  2.860          H  
ATOM    655  HA  ASP A  45      -7.008 -10.221   4.516  1.00  2.750          H  
ATOM    656 1HB  ASP A  45      -8.277 -11.599   2.889  1.00  3.890          H  
ATOM    657 2HB  ASP A  45      -8.309 -10.235   1.782  1.00  3.890          H  
ATOM    658  N   TYR A  46      -5.593  -8.468   3.465  1.00  2.720          N  
ATOM    659  CA  TYR A  46      -4.765  -7.333   3.083  1.00  3.080          C  
ATOM    660  C   TYR A  46      -4.976  -6.917   1.623  1.00  2.960          C  
ATOM    661  O   TYR A  46      -4.815  -5.751   1.270  1.00  3.300          O  
ATOM    662  CB  TYR A  46      -3.294  -7.633   3.358  1.00  4.170          C  
ATOM    663  CG  TYR A  46      -2.687  -8.650   2.447  1.00  4.170          C  
ATOM    664  CD1 TYR A  46      -2.146  -8.261   1.231  1.00  4.170          C  
ATOM    665  CD2 TYR A  46      -2.638  -9.978   2.834  1.00  4.170          C  
ATOM    666  CE1 TYR A  46      -1.568  -9.202   0.408  1.00  4.170          C  
ATOM    667  CE2 TYR A  46      -2.055 -10.912   2.007  1.00  4.170          C  
ATOM    668  CZ  TYR A  46      -1.524 -10.524   0.803  1.00  4.170          C  
ATOM    669  OH  TYR A  46      -0.946 -11.445  -0.018  1.00  4.170          O  
ATOM    670  H   TYR A  46      -5.134  -9.295   3.832  1.00  3.260          H  
ATOM    671  HA  TYR A  46      -5.046  -6.495   3.708  1.00  3.700          H  
ATOM    672 1HB  TYR A  46      -2.718  -6.728   3.281  1.00  5.000          H  
ATOM    673 2HB  TYR A  46      -3.185  -7.991   4.383  1.00  5.000          H  
ATOM    674  HD1 TYR A  46      -2.177  -7.215   0.932  1.00  5.000          H  
ATOM    675  HD2 TYR A  46      -3.055 -10.291   3.789  1.00  5.000          H  
ATOM    676  HE1 TYR A  46      -1.141  -8.911  -0.543  1.00  5.000          H  
ATOM    677  HE2 TYR A  46      -2.014 -11.961   2.307  1.00  5.000          H  
ATOM    678  HH  TYR A  46      -1.035 -12.337   0.375  1.00  5.000          H  
ATOM    679  N   SER A  47      -5.427  -7.817   0.753  1.00  2.640          N  
ATOM    680  CA  SER A  47      -5.638  -7.442  -0.628  1.00  2.710          C  
ATOM    681  C   SER A  47      -6.664  -6.307  -0.809  1.00  2.640          C  
ATOM    682  O   SER A  47      -6.706  -5.705  -1.886  1.00  2.910          O  
ATOM    683  CB  SER A  47      -6.025  -8.660  -1.436  1.00  3.770          C  
ATOM    684  OG  SER A  47      -7.234  -9.191  -0.994  1.00  3.770          O  
ATOM    685  H   SER A  47      -5.577  -8.802   1.004  1.00  3.170          H  
ATOM    686  HA  SER A  47      -4.683  -7.083  -1.018  1.00  3.250          H  
ATOM    687 1HB  SER A  47      -6.108  -8.382  -2.484  1.00  4.520          H  
ATOM    688 2HB  SER A  47      -5.242  -9.415  -1.353  1.00  4.520          H  
ATOM    689  HG  SER A  47      -6.980  -9.744  -0.221  1.00  4.520          H  
ATOM    690  N   THR A  48      -7.506  -6.007   0.210  1.00  2.440          N  
ATOM    691  CA  THR A  48      -8.432  -4.887   0.063  1.00  2.510          C  
ATOM    692  C   THR A  48      -8.059  -3.719   1.001  1.00  2.600          C  
ATOM    693  O   THR A  48      -8.364  -2.564   0.696  1.00  2.990          O  
ATOM    694  CB  THR A  48      -9.895  -5.321   0.299  1.00  3.490          C  
ATOM    695  OG1 THR A  48     -10.067  -5.810   1.642  1.00  3.490          O  
ATOM    696  CG2 THR A  48     -10.232  -6.441  -0.685  1.00  3.490          C  
ATOM    697  H   THR A  48      -7.473  -6.537   1.085  1.00  2.930          H  
ATOM    698  HA  THR A  48      -8.364  -4.514  -0.958  1.00  3.010          H  
ATOM    699  HB  THR A  48     -10.562  -4.477   0.136  1.00  4.180          H  
ATOM    700  HG1 THR A  48     -10.092  -5.074   2.265  1.00  4.180          H  
ATOM    701 1HG2 THR A  48     -11.261  -6.759  -0.536  1.00  4.180          H  
ATOM    702 2HG2 THR A  48     -10.104  -6.077  -1.703  1.00  4.180          H  
ATOM    703 3HG2 THR A  48      -9.566  -7.290  -0.519  1.00  4.180          H  
ATOM    704  N   SER A  49      -7.344  -3.994   2.108  1.00  2.330          N  
ATOM    705  CA  SER A  49      -6.907  -2.925   3.043  1.00  2.410          C  
ATOM    706  C   SER A  49      -5.577  -2.238   2.629  1.00  2.030          C  
ATOM    707  O   SER A  49      -5.197  -1.179   3.168  1.00  2.490          O  
ATOM    708  CB  SER A  49      -6.798  -3.463   4.449  1.00  3.340          C  
ATOM    709  OG  SER A  49      -5.811  -4.419   4.529  1.00  3.340          O  
ATOM    710  H   SER A  49      -7.183  -4.977   2.351  1.00  2.800          H  
ATOM    711  HA  SER A  49      -7.682  -2.161   3.054  1.00  2.890          H  
ATOM    712 1HB  SER A  49      -6.570  -2.644   5.133  1.00  4.010          H  
ATOM    713 2HB  SER A  49      -7.746  -3.889   4.754  1.00  4.010          H  
ATOM    714  HG  SER A  49      -5.684  -4.581   5.464  1.00  4.010          H  
ATOM    715  N   VAL A  50      -4.918  -2.835   1.638  1.00  1.490          N  
ATOM    716  CA  VAL A  50      -3.652  -2.404   1.062  1.00  1.250          C  
ATOM    717  C   VAL A  50      -3.798  -1.917  -0.385  1.00  1.180          C  
ATOM    718  O   VAL A  50      -4.439  -2.570  -1.204  1.00  1.250          O  
ATOM    719  CB  VAL A  50      -2.664  -3.571   1.119  1.00  1.850          C  
ATOM    720  CG1 VAL A  50      -1.421  -3.216   0.504  1.00  1.850          C  
ATOM    721  CG2 VAL A  50      -2.455  -3.950   2.553  1.00  1.850          C  
ATOM    722  H   VAL A  50      -5.297  -3.725   1.307  1.00  1.790          H  
ATOM    723  HA  VAL A  50      -3.267  -1.586   1.660  1.00  1.500          H  
ATOM    724  HB  VAL A  50      -3.053  -4.404   0.562  1.00  2.220          H  
ATOM    725 1HG1 VAL A  50      -0.747  -4.049   0.556  1.00  2.220          H  
ATOM    726 2HG1 VAL A  50      -1.580  -2.969  -0.526  1.00  2.220          H  
ATOM    727 3HG1 VAL A  50      -1.003  -2.366   1.023  1.00  2.220          H  
ATOM    728 1HG2 VAL A  50      -1.773  -4.776   2.602  1.00  2.220          H  
ATOM    729 2HG2 VAL A  50      -2.047  -3.100   3.086  1.00  2.220          H  
ATOM    730 3HG2 VAL A  50      -3.403  -4.244   3.005  1.00  2.220          H  
ATOM    731  N   ARG A  51      -3.223  -0.747  -0.702  1.00  1.170          N  
ATOM    732  CA  ARG A  51      -3.308  -0.224  -2.067  1.00  1.220          C  
ATOM    733  C   ARG A  51      -2.270  -0.901  -2.961  1.00  1.100          C  
ATOM    734  O   ARG A  51      -2.548  -1.287  -4.098  1.00  1.230          O  
ATOM    735  CB  ARG A  51      -3.083   1.280  -2.081  1.00  1.690          C  
ATOM    736  CG  ARG A  51      -4.193   2.091  -1.435  1.00  1.690          C  
ATOM    737  CD  ARG A  51      -3.926   3.552  -1.496  1.00  1.690          C  
ATOM    738  NE  ARG A  51      -4.997   4.325  -0.869  1.00  1.690          N  
ATOM    739  CZ  ARG A  51      -5.071   4.654   0.445  1.00  1.690          C  
ATOM    740  NH1 ARG A  51      -4.128   4.278   1.290  1.00  1.690          N  
ATOM    741  NH2 ARG A  51      -6.102   5.359   0.882  1.00  1.690          N  
ATOM    742  H   ARG A  51      -2.658  -0.254  -0.008  1.00  1.400          H  
ATOM    743  HA  ARG A  51      -4.301  -0.436  -2.462  1.00  1.460          H  
ATOM    744 1HB  ARG A  51      -2.153   1.510  -1.556  1.00  2.030          H  
ATOM    745 2HB  ARG A  51      -2.970   1.619  -3.110  1.00  2.030          H  
ATOM    746 1HG  ARG A  51      -5.131   1.895  -1.952  1.00  2.030          H  
ATOM    747 2HG  ARG A  51      -4.291   1.795  -0.389  1.00  2.030          H  
ATOM    748 1HD  ARG A  51      -2.984   3.783  -1.002  1.00  2.030          H  
ATOM    749 2HD  ARG A  51      -3.862   3.856  -2.542  1.00  2.030          H  
ATOM    750  HE  ARG A  51      -5.748   4.641  -1.470  1.00  2.030          H  
ATOM    751 1HH1 ARG A  51      -3.338   3.743   0.964  1.00  2.030          H  
ATOM    752 2HH1 ARG A  51      -4.192   4.530   2.267  1.00  2.030          H  
ATOM    753 1HH2 ARG A  51      -6.826   5.649   0.237  1.00  2.030          H  
ATOM    754 2HH2 ARG A  51      -6.169   5.610   1.857  1.00  2.030          H  
ATOM    755  N   VAL A  52      -1.064  -1.028  -2.420  1.00  0.970          N  
ATOM    756  CA  VAL A  52       0.059  -1.653  -3.108  1.00  1.030          C  
ATOM    757  C   VAL A  52       0.626  -2.747  -2.237  1.00  0.980          C  
ATOM    758  O   VAL A  52       0.998  -2.477  -1.106  1.00  0.990          O  
ATOM    759  CB  VAL A  52       1.175  -0.618  -3.380  1.00  1.420          C  
ATOM    760  CG1 VAL A  52       2.374  -1.274  -4.070  1.00  1.420          C  
ATOM    761  CG2 VAL A  52       0.615   0.524  -4.219  1.00  1.420          C  
ATOM    762  H   VAL A  52      -0.943  -0.648  -1.478  1.00  1.160          H  
ATOM    763  HA  VAL A  52      -0.288  -2.085  -4.047  1.00  1.240          H  
ATOM    764  HB  VAL A  52       1.536  -0.242  -2.440  1.00  1.700          H  
ATOM    765 1HG1 VAL A  52       3.150  -0.526  -4.227  1.00  1.700          H  
ATOM    766 2HG1 VAL A  52       2.784  -2.076  -3.449  1.00  1.700          H  
ATOM    767 3HG1 VAL A  52       2.067  -1.685  -5.029  1.00  1.700          H  
ATOM    768 1HG2 VAL A  52       1.398   1.259  -4.394  1.00  1.700          H  
ATOM    769 2HG2 VAL A  52       0.260   0.133  -5.172  1.00  1.700          H  
ATOM    770 3HG2 VAL A  52      -0.209   0.999  -3.696  1.00  1.700          H  
ATOM    771  N   THR A  53       0.734  -3.969  -2.735  1.00  1.080          N  
ATOM    772  CA  THR A  53       1.315  -5.027  -1.917  1.00  1.160          C  
ATOM    773  C   THR A  53       2.780  -5.214  -2.283  1.00  1.410          C  
ATOM    774  O   THR A  53       3.180  -4.937  -3.416  1.00  1.500          O  
ATOM    775  CB  THR A  53       0.551  -6.334  -2.151  1.00  1.590          C  
ATOM    776  OG1 THR A  53       0.643  -6.658  -3.535  1.00  1.590          O  
ATOM    777  CG2 THR A  53      -0.918  -6.178  -1.759  1.00  1.590          C  
ATOM    778  H   THR A  53       0.417  -4.179  -3.673  1.00  1.300          H  
ATOM    779  HA  THR A  53       1.252  -4.754  -0.864  1.00  1.390          H  
ATOM    780  HB  THR A  53       1.003  -7.139  -1.566  1.00  1.910          H  
ATOM    781  HG1 THR A  53       1.562  -6.873  -3.764  1.00  1.910          H  
ATOM    782 1HG2 THR A  53      -1.445  -7.108  -1.951  1.00  1.910          H  
ATOM    783 2HG2 THR A  53      -0.984  -5.938  -0.708  1.00  1.910          H  
ATOM    784 3HG2 THR A  53      -1.377  -5.381  -2.340  1.00  1.910          H  
ATOM    785  N   GLY A  54       3.567  -5.792  -1.385  1.00  1.760          N  
ATOM    786  CA  GLY A  54       4.957  -6.074  -1.714  1.00  2.160          C  
ATOM    787  C   GLY A  54       5.040  -7.468  -2.325  1.00  2.150          C  
ATOM    788  O   GLY A  54       4.255  -8.336  -1.946  1.00  2.090          O  
ATOM    789  H   GLY A  54       3.206  -6.041  -0.471  1.00  2.110          H  
ATOM    790 1HA  GLY A  54       5.313  -5.312  -2.401  1.00  2.590          H  
ATOM    791 2HA  GLY A  54       5.567  -6.021  -0.811  1.00  2.590          H  
ATOM    792  N   PRO A  55       6.042  -7.767  -3.170  1.00  2.740          N  
ATOM    793  CA  PRO A  55       6.271  -9.059  -3.812  1.00  3.190          C  
ATOM    794  C   PRO A  55       6.915 -10.035  -2.845  1.00  3.240          C  
ATOM    795  O   PRO A  55       8.031 -10.512  -3.053  1.00  3.620          O  
ATOM    796  CB  PRO A  55       7.220  -8.681  -4.950  1.00  4.790          C  
ATOM    797  CG  PRO A  55       8.026  -7.529  -4.381  1.00  4.790          C  
ATOM    798  CD  PRO A  55       7.027  -6.738  -3.534  1.00  4.790          C  
ATOM    799  HA  PRO A  55       5.316  -9.462  -4.192  1.00  3.830          H  
ATOM    800 1HB  PRO A  55       7.837  -9.550  -5.234  1.00  5.740          H  
ATOM    801 2HB  PRO A  55       6.639  -8.401  -5.841  1.00  5.740          H  
ATOM    802 1HG  PRO A  55       8.871  -7.920  -3.789  1.00  5.740          H  
ATOM    803 2HG  PRO A  55       8.462  -6.932  -5.197  1.00  5.740          H  
ATOM    804 1HD  PRO A  55       7.517  -6.330  -2.639  1.00  5.740          H  
ATOM    805 2HD  PRO A  55       6.564  -5.958  -4.157  1.00  5.740          H  
ATOM    806  N   VAL A  56       6.205 -10.316  -1.780  1.00  3.440          N  
ATOM    807  CA  VAL A  56       6.687 -11.169  -0.724  1.00  3.890          C  
ATOM    808  C   VAL A  56       6.971 -12.574  -1.211  1.00  4.400          C  
ATOM    809  O   VAL A  56       8.003 -13.154  -0.877  1.00  5.030          O  
ATOM    810  CB  VAL A  56       5.702 -11.161   0.460  1.00  5.270          C  
ATOM    811  CG1 VAL A  56       6.068 -12.221   1.476  1.00  5.270          C  
ATOM    812  CG2 VAL A  56       5.769  -9.784   1.132  1.00  5.270          C  
ATOM    813  H   VAL A  56       5.270  -9.896  -1.722  1.00  4.130          H  
ATOM    814  HA  VAL A  56       7.624 -10.750  -0.362  1.00  4.670          H  
ATOM    815  HB  VAL A  56       4.695 -11.349   0.099  1.00  6.320          H  
ATOM    816 1HG1 VAL A  56       5.371 -12.180   2.306  1.00  6.320          H  
ATOM    817 2HG1 VAL A  56       6.029 -13.215   1.033  1.00  6.320          H  
ATOM    818 3HG1 VAL A  56       7.065 -12.025   1.827  1.00  6.320          H  
ATOM    819 1HG2 VAL A  56       5.088  -9.747   1.962  1.00  6.320          H  
ATOM    820 2HG2 VAL A  56       6.780  -9.603   1.495  1.00  6.320          H  
ATOM    821 3HG2 VAL A  56       5.500  -9.008   0.415  1.00  6.320          H  
ATOM    822  N   VAL A  57       6.083 -13.125  -2.026  1.00  4.510          N  
ATOM    823  CA  VAL A  57       6.193 -14.515  -2.470  1.00  5.340          C  
ATOM    824  C   VAL A  57       7.499 -14.816  -3.240  1.00  5.560          C  
ATOM    825  O   VAL A  57       7.820 -15.985  -3.444  1.00  5.460          O  
ATOM    826  CB  VAL A  57       4.966 -14.886  -3.338  1.00  7.140          C  
ATOM    827  CG1 VAL A  57       5.103 -14.324  -4.724  1.00  7.140          C  
ATOM    828  CG2 VAL A  57       4.742 -16.387  -3.355  1.00  7.140          C  
ATOM    829  H   VAL A  57       5.288 -12.553  -2.336  1.00  5.410          H  
ATOM    830  HA  VAL A  57       6.174 -15.143  -1.580  1.00  6.410          H  
ATOM    831  HB  VAL A  57       4.096 -14.400  -2.904  1.00  8.570          H  
ATOM    832 1HG1 VAL A  57       4.199 -14.542  -5.292  1.00  8.570          H  
ATOM    833 2HG1 VAL A  57       5.248 -13.250  -4.679  1.00  8.570          H  
ATOM    834 3HG1 VAL A  57       5.942 -14.781  -5.217  1.00  8.570          H  
ATOM    835 1HG2 VAL A  57       3.848 -16.603  -3.938  1.00  8.570          H  
ATOM    836 2HG2 VAL A  57       5.591 -16.897  -3.799  1.00  8.570          H  
ATOM    837 3HG2 VAL A  57       4.598 -16.733  -2.348  1.00  8.570          H  
ATOM    838  N   GLU A  58       8.176 -13.783  -3.781  1.00  6.130          N  
ATOM    839  CA  GLU A  58       9.426 -13.975  -4.519  1.00  6.600          C  
ATOM    840  C   GLU A  58      10.644 -13.439  -3.751  1.00  6.750          C  
ATOM    841  O   GLU A  58      11.766 -13.450  -4.268  1.00  7.320          O  
ATOM    842  CB  GLU A  58       9.374 -13.286  -5.896  1.00  9.050          C  
ATOM    843  CG  GLU A  58       8.329 -13.827  -6.868  1.00  9.050          C  
ATOM    844  CD  GLU A  58       8.366 -13.164  -8.230  1.00  9.050          C  
ATOM    845  OE1 GLU A  58       9.117 -12.234  -8.400  1.00  9.050          O  
ATOM    846  OE2 GLU A  58       7.642 -13.596  -9.097  1.00  9.050          O  
ATOM    847  H   GLU A  58       7.869 -12.824  -3.598  1.00  7.360          H  
ATOM    848  HA  GLU A  58       9.571 -15.043  -4.673  1.00  7.920          H  
ATOM    849 1HB  GLU A  58       9.169 -12.222  -5.749  1.00 10.860          H  
ATOM    850 2HB  GLU A  58      10.348 -13.365  -6.377  1.00 10.860          H  
ATOM    851 1HG  GLU A  58       8.452 -14.904  -6.977  1.00 10.860          H  
ATOM    852 2HG  GLU A  58       7.364 -13.638  -6.443  1.00 10.860          H  
ATOM    853  N   ASN A  59      10.409 -12.897  -2.554  1.00  6.570          N  
ATOM    854  CA  ASN A  59      11.452 -12.269  -1.746  1.00  7.060          C  
ATOM    855  C   ASN A  59      11.744 -13.089  -0.490  1.00  6.940          C  
ATOM    856  O   ASN A  59      12.897 -13.301  -0.111  1.00  7.380          O  
ATOM    857  CB  ASN A  59      11.005 -10.864  -1.393  1.00  9.690          C  
ATOM    858  CG  ASN A  59      12.057  -9.995  -0.790  1.00  9.690          C  
ATOM    859  OD1 ASN A  59      12.197  -9.856   0.432  1.00  9.690          O  
ATOM    860  ND2 ASN A  59      12.827  -9.374  -1.651  1.00  9.690          N  
ATOM    861  H   ASN A  59       9.471 -12.960  -2.169  1.00  7.880          H  
ATOM    862  HA  ASN A  59      12.370 -12.222  -2.330  1.00  8.470          H  
ATOM    863 1HB  ASN A  59      10.630 -10.380  -2.297  1.00 11.630          H  
ATOM    864 2HB  ASN A  59      10.166 -10.932  -0.702  1.00 11.630          H  
ATOM    865 1HD2 ASN A  59      13.557  -8.770  -1.325  1.00 11.630          H  
ATOM    866 2HD2 ASN A  59      12.685  -9.505  -2.633  1.00 11.630          H  
ATOM    867  N   GLN A  60      10.669 -13.521   0.155  1.00  6.560          N  
ATOM    868  CA  GLN A  60      10.678 -14.292   1.377  1.00  6.650          C  
ATOM    869  C   GLN A  60      10.357 -15.717   0.935  1.00  6.530          C  
ATOM    870  O   GLN A  60      10.118 -15.920  -0.251  1.00  6.370          O  
ATOM    871  CB  GLN A  60       9.631 -13.684   2.321  1.00  9.270          C  
ATOM    872  CG  GLN A  60       9.905 -12.221   2.635  1.00  9.270          C  
ATOM    873  CD  GLN A  60      11.177 -12.076   3.384  1.00  9.270          C  
ATOM    874  OE1 GLN A  60      11.334 -12.697   4.440  1.00  9.270          O  
ATOM    875  NE2 GLN A  60      12.101 -11.292   2.872  1.00  9.270          N  
ATOM    876  H   GLN A  60       9.755 -13.296  -0.235  1.00  7.870          H  
ATOM    877  HA  GLN A  60      11.669 -14.257   1.823  1.00  7.980          H  
ATOM    878 1HB  GLN A  60       8.650 -13.767   1.858  1.00 11.130          H  
ATOM    879 2HB  GLN A  60       9.589 -14.191   3.259  1.00 11.130          H  
ATOM    880 1HG  GLN A  60       9.984 -11.649   1.710  1.00 11.130          H  
ATOM    881 2HG  GLN A  60       9.116 -11.822   3.249  1.00 11.130          H  
ATOM    882 1HE2 GLN A  60      12.975 -11.168   3.341  1.00 11.130          H  
ATOM    883 2HE2 GLN A  60      11.951 -10.799   1.997  1.00 11.130          H  
ATOM    884  N   PRO A  61      10.408 -16.746   1.787  1.00  6.880          N  
ATOM    885  CA  PRO A  61      10.036 -18.082   1.381  1.00  7.040          C  
ATOM    886  C   PRO A  61       8.617 -18.003   0.787  1.00  6.980          C  
ATOM    887  O   PRO A  61       7.755 -17.389   1.413  1.00  6.850          O  
ATOM    888  CB  PRO A  61      10.091 -18.837   2.712  1.00 10.560          C  
ATOM    889  CG  PRO A  61      11.131 -18.072   3.529  1.00 10.560          C  
ATOM    890  CD  PRO A  61      10.891 -16.620   3.171  1.00 10.560          C  
ATOM    891  HA  PRO A  61      10.794 -18.470   0.702  1.00  8.450          H  
ATOM    892 1HB  PRO A  61       9.099 -18.833   3.186  1.00 12.670          H  
ATOM    893 2HB  PRO A  61      10.364 -19.887   2.538  1.00 12.670          H  
ATOM    894 1HG  PRO A  61      10.992 -18.271   4.603  1.00 12.670          H  
ATOM    895 2HG  PRO A  61      12.146 -18.413   3.271  1.00 12.670          H  
ATOM    896 1HD  PRO A  61      10.109 -16.229   3.828  1.00 12.670          H  
ATOM    897 2HD  PRO A  61      11.824 -16.044   3.233  1.00 12.670          H  
ATOM    898  N   PRO A  62       8.337 -18.614  -0.380  1.00  7.410          N  
ATOM    899  CA  PRO A  62       7.036 -18.614  -1.030  1.00  7.760          C  
ATOM    900  C   PRO A  62       5.942 -19.211  -0.164  1.00  7.580          C  
ATOM    901  O   PRO A  62       6.130 -20.272   0.442  1.00  7.870          O  
ATOM    902  CB  PRO A  62       7.280 -19.498  -2.259  1.00 11.640          C  
ATOM    903  CG  PRO A  62       8.754 -19.368  -2.534  1.00 11.640          C  
ATOM    904  CD  PRO A  62       9.404 -19.252  -1.173  1.00 11.640          C  
ATOM    905  HA  PRO A  62       6.788 -17.585  -1.329  1.00  9.310          H  
ATOM    906 1HB  PRO A  62       6.969 -20.530  -2.050  1.00 13.970          H  
ATOM    907 2HB  PRO A  62       6.664 -19.141  -3.098  1.00 13.970          H  
ATOM    908 1HG  PRO A  62       9.116 -20.232  -3.110  1.00 13.970          H  
ATOM    909 2HG  PRO A  62       8.930 -18.471  -3.156  1.00 13.970          H  
ATOM    910 1HD  PRO A  62       9.683 -20.231  -0.757  1.00 13.970          H  
ATOM    911 2HD  PRO A  62      10.259 -18.574  -1.311  1.00 13.970          H  
ATOM    912  N   ARG A  63       4.781 -18.567  -0.179  1.00  7.480          N  
ATOM    913  CA  ARG A  63       3.605 -18.996   0.559  1.00  7.720          C  
ATOM    914  C   ARG A  63       2.347 -18.758  -0.275  1.00  8.090          C  
ATOM    915  O   ARG A  63       2.272 -17.805  -1.058  1.00  8.640          O  
ATOM    916  CB  ARG A  63       3.521 -18.285   1.906  1.00 10.710          C  
ATOM    917  CG  ARG A  63       4.654 -18.604   2.936  1.00 10.710          C  
ATOM    918  CD  ARG A  63       4.530 -19.994   3.477  1.00 10.710          C  
ATOM    919  NE  ARG A  63       5.504 -20.298   4.525  1.00 10.710          N  
ATOM    920  CZ  ARG A  63       6.759 -20.780   4.328  1.00 10.710          C  
ATOM    921  NH1 ARG A  63       7.230 -21.012   3.109  1.00 10.710          N  
ATOM    922  NH2 ARG A  63       7.521 -21.038   5.385  1.00 10.710          N  
ATOM    923  H   ARG A  63       4.719 -17.720  -0.722  1.00  8.980          H  
ATOM    924  HA  ARG A  63       3.679 -20.066   0.738  1.00  9.260          H  
ATOM    925 1HB  ARG A  63       3.554 -17.226   1.736  1.00 12.850          H  
ATOM    926 2HB  ARG A  63       2.563 -18.505   2.378  1.00 12.850          H  
ATOM    927 1HG  ARG A  63       5.634 -18.488   2.485  1.00 12.850          H  
ATOM    928 2HG  ARG A  63       4.570 -17.914   3.774  1.00 12.850          H  
ATOM    929 1HD  ARG A  63       3.533 -20.116   3.902  1.00 12.850          H  
ATOM    930 2HD  ARG A  63       4.663 -20.716   2.680  1.00 12.850          H  
ATOM    931  HE  ARG A  63       5.207 -20.151   5.482  1.00 12.850          H  
ATOM    932 1HH1 ARG A  63       6.671 -20.806   2.258  1.00 12.850          H  
ATOM    933 2HH1 ARG A  63       8.151 -21.404   2.994  1.00 12.850          H  
ATOM    934 1HH2 ARG A  63       7.167 -20.871   6.318  1.00 12.850          H  
ATOM    935 2HH2 ARG A  63       8.454 -21.404   5.261  1.00 12.850          H  
ATOM    936  N   SER A  64       1.346 -19.615  -0.079  1.00  8.070          N  
ATOM    937  CA  SER A  64       0.075 -19.551  -0.800  1.00  8.710          C  
ATOM    938  C   SER A  64      -0.760 -18.291  -0.584  1.00  9.250          C  
ATOM    939  O   SER A  64      -1.606 -17.968  -1.419  1.00  9.620          O  
ATOM    940  CB  SER A  64      -0.760 -20.760  -0.436  1.00 11.940          C  
ATOM    941  OG  SER A  64      -1.132 -20.719   0.916  1.00 11.940          O  
ATOM    942  H   SER A  64       1.462 -20.363   0.592  1.00  9.680          H  
ATOM    943  HA  SER A  64       0.305 -19.609  -1.865  1.00 10.450          H  
ATOM    944 1HB  SER A  64      -1.653 -20.784  -1.060  1.00 14.330          H  
ATOM    945 2HB  SER A  64      -0.196 -21.669  -0.634  1.00 14.330          H  
ATOM    946  HG  SER A  64      -1.688 -21.491   1.061  1.00 14.330          H  
ATOM    947  N   ASP A  65      -0.547 -17.564   0.514  1.00  9.540          N  
ATOM    948  CA  ASP A  65      -1.302 -16.356   0.763  1.00 10.320          C  
ATOM    949  C   ASP A  65      -0.564 -15.074   0.399  1.00 10.710          C  
ATOM    950  O   ASP A  65      -1.034 -13.991   0.762  1.00 11.300          O  
ATOM    951  CB  ASP A  65      -1.691 -16.296   2.235  1.00 14.140          C  
ATOM    952  CG  ASP A  65      -0.453 -16.313   3.119  1.00 14.140          C  
ATOM    953  OD1 ASP A  65       0.548 -16.865   2.687  1.00 14.140          O  
ATOM    954  OD2 ASP A  65      -0.451 -15.709   4.179  1.00 14.140          O  
ATOM    955  H   ASP A  65       0.135 -17.831   1.229  1.00 11.450          H  
ATOM    956  HA  ASP A  65      -2.214 -16.399   0.167  1.00 12.380          H  
ATOM    957 1HB  ASP A  65      -2.265 -15.387   2.431  1.00 16.960          H  
ATOM    958 2HB  ASP A  65      -2.319 -17.151   2.483  1.00 16.960          H  
ATOM    959  N   LYS A  66       0.572 -15.167  -0.298  1.00 10.600          N  
ATOM    960  CA  LYS A  66       1.332 -13.964  -0.613  1.00 11.210          C  
ATOM    961  C   LYS A  66       1.307 -13.561  -2.083  1.00 11.550          C  
ATOM    962  O   LYS A  66       1.132 -14.384  -2.984  1.00 12.070          O  
ATOM    963  CB  LYS A  66       2.769 -14.135  -0.129  1.00 15.450          C  
ATOM    964  CG  LYS A  66       2.894 -14.440   1.381  1.00 15.450          C  
ATOM    965  CD  LYS A  66       2.433 -13.277   2.275  1.00 15.450          C  
ATOM    966  CE  LYS A  66       2.714 -13.559   3.764  1.00 15.450          C  
ATOM    967  NZ  LYS A  66       1.736 -14.562   4.378  1.00 15.450          N  
ATOM    968  H   LYS A  66       0.929 -16.086  -0.589  1.00 12.720          H  
ATOM    969  HA  LYS A  66       0.899 -13.137  -0.066  1.00 13.450          H  
ATOM    970 1HB  LYS A  66       3.223 -14.972  -0.659  1.00 18.540          H  
ATOM    971 2HB  LYS A  66       3.346 -13.245  -0.366  1.00 18.540          H  
ATOM    972 1HG  LYS A  66       2.274 -15.303   1.611  1.00 18.540          H  
ATOM    973 2HG  LYS A  66       3.929 -14.687   1.615  1.00 18.540          H  
ATOM    974 1HD  LYS A  66       2.934 -12.370   1.971  1.00 18.540          H  
ATOM    975 2HD  LYS A  66       1.357 -13.133   2.172  1.00 18.540          H  
ATOM    976 1HE  LYS A  66       3.723 -13.956   3.853  1.00 18.540          H  
ATOM    977 2HE  LYS A  66       2.657 -12.624   4.322  1.00 18.540          H  
ATOM    978 1HZ  LYS A  66       1.961 -14.721   5.340  1.00 18.540          H  
ATOM    979 2HZ  LYS A  66       0.766 -14.235   4.329  1.00 18.540          H  
ATOM    980 3HZ  LYS A  66       1.751 -15.462   3.887  1.00 18.540          H  
ATOM    981  N   VAL A  67       1.501 -12.265  -2.305  1.00 11.440          N  
ATOM    982  CA  VAL A  67       1.616 -11.691  -3.635  1.00 11.890          C  
ATOM    983  C   VAL A  67       3.069 -11.716  -4.037  1.00 12.380          C  
ATOM    984  O   VAL A  67       3.403 -11.605  -5.217  1.00 12.900          O  
ATOM    985  OXT VAL A  67       3.883 -11.496  -3.143  1.00 17.840          O  
ATOM    986  CB  VAL A  67       1.076 -10.244  -3.655  1.00 15.780          C  
ATOM    987  CG1 VAL A  67       1.287  -9.604  -5.029  1.00 15.780          C  
ATOM    988  CG2 VAL A  67      -0.401 -10.268  -3.319  1.00 15.780          C  
ATOM    989  H   VAL A  67       1.611 -11.654  -1.505  1.00 13.730          H  
ATOM    990  HA  VAL A  67       1.041 -12.298  -4.336  1.00 14.270          H  
ATOM    991  HB  VAL A  67       1.612  -9.639  -2.916  1.00 18.940          H  
ATOM    992 1HG1 VAL A  67       0.892  -8.602  -5.029  1.00 18.940          H  
ATOM    993 2HG1 VAL A  67       2.344  -9.558  -5.270  1.00 18.940          H  
ATOM    994 3HG1 VAL A  67       0.770 -10.194  -5.782  1.00 18.940          H  
ATOM    995 1HG2 VAL A  67      -0.791  -9.252  -3.321  1.00 18.940          H  
ATOM    996 2HG2 VAL A  67      -0.929 -10.865  -4.060  1.00 18.940          H  
ATOM    997 3HG2 VAL A  67      -0.541 -10.706  -2.344  1.00 18.940          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 -300.786 36.2787 251.438 -19.5055 6.15055 16.1297 116.814 -130.511 -0.48051 -3.12584 -94.4002 -26.8126 -24.4169 -13.626 -9.79256 -10.2609 0 0.38631 3.65714 30.8169 49.2538 -11.717 21.9598 -31.3195 -3.62888 73.7441 -73.7552
GLY:NtermProteinFull_1 -2.66042 0.10906 2.26057 -0.00241 0 0 0.63155 -1.36547 -0.04011 -0.0861 -1.82413 0.01915 0 0 0 0 0 0.05036 0 0 0 0 0 0.83697 0 0.0793 -1.99167
MET_2 -10.9532 2.23242 5.21788 -0.3449 0.03494 0.04288 2.55459 -3.20296 -0 -0 -3.70205 0.36023 0 0 -1.05619 0 0 -0.00543 0.96334 1.93834 0 0.25975 0 0.60916 -0.24561 1.15618 -4.14066
SER_3 -4.21357 0.36834 4.20487 -0.03045 0.00141 0.05512 2.94761 -2.05491 -0 -0 -3.37638 -0.8177 0 0 0 0 0 -0.0162 0.0022 0.17856 0 0.00328 0.60203 -0.77834 0.05354 1.22342 -1.64717
GLY_4 -3.22816 0.10391 2.7513 -0.00141 0 0 1.8374 -1.48478 -0 -0 -1.64077 -0.34478 0 0 0 0 0 -0.0934 0 0 0 -1.39229 0 0.83697 0.56666 0.28512 -1.80423
SER_5 -3.1574 0.20557 2.31025 -0.02964 6e-05 0.05448 1.10855 -1.33638 -0.00035 -0.00127 -0.91801 -0.88921 0 0 0 0 0 -0.04635 3e-05 0.14618 0 -0.18941 0.60795 -0.77834 0.47367 0.28504 -2.15455
ARG_6 -5.80396 0.91875 5.24737 -0.81333 0.15993 0.56847 2.52707 -2.43075 -0.00095 -0.01002 -3.37884 0.63061 0 0 0 -0.82206 0 0.1401 0.18545 2.4702 0 -0.11862 0 -1.2888 -0.05518 1.1705 -0.70405
PRO_7 -3.85225 0.55391 2.69564 -0.11722 0.00175 0.08605 0.99005 -0.98366 -0.00154 -0.00513 -0.09593 0.26864 0 0 0 0 0 -0.1088 0.03103 0.11913 0 -0.98215 0 -2.4119 -0.61771 1.23809 -3.19202
THR_8 -3.69665 0.50539 2.54527 -0.16613 0.05218 0.05769 1.30601 -1.54524 -0.02161 -0.2245 -0.55391 -0.28539 0 0 -0.39135 0 0 0.07486 0.01257 0.17807 0 -0.08216 2.33912 -1.0874 -0.29819 0.53114 -0.75024
GLN_9 -3.57398 0.29958 3.43358 -0.70464 0.35415 1.07478 1.2693 -1.60071 -0.00574 -0.08875 -0.98591 -2.18605 0 0 0 -0.65056 0 0.05197 0.0134 0 3.21462 -0.0429 0 -0.18838 -0.01037 0.66435 0.33773
SER_10 -2.13618 0.54425 2.52064 -0.036 0.01544 0.02882 1.10847 -1.19698 -0 -0 -0.17861 -0.41189 0 0 -0.39135 0 0 -0.0208 0.03236 0.07261 0 0.09367 1.85433 -0.77834 0.05514 0.581 1.75656
SER_11 -1.95755 0.16634 2.35736 -0.03579 0.01063 0.06689 0.4336 -0.94897 -0 -0 0.48058 -0.55975 0 0 0 0 0 -0.03799 0.00848 0.41487 0 -0.10094 0.60366 -0.77834 0.32429 0.26242 0.7098
GLU_12 -2.85054 0.1658 3.80416 -0.19249 0.02183 0.26893 1.46346 -1.44379 -0 -0 -1.54269 -0.49822 0 0 0 -1.25976 0 -0.00399 0.02753 0 3.97284 -0.03512 0 -2.7348 0.19775 0.1003 -0.5388
GLY_13 -0.59426 0.03034 0.84264 -6e-05 0 0 0.04045 -0.37391 -0 -0 -0.00965 -0.38425 0 0 0 0 0 -0.12138 0 0 0 0.3313 0 0.83697 -0.02489 0.13559 0.70889
SER_14 -3.08013 0.29181 3.82238 -0.03339 0.00018 0.05929 1.96641 -1.64827 -0.00414 -0.04466 -0.3816 -1.0027 0 0 -0.87322 0 0 -0.03723 0.03888 0.86513 0 0.28102 0.60644 -0.77834 -0.00787 0.18724 0.22723
ARG_15 -3.67944 0.38141 3.42124 -1.05107 0.27979 0.70536 1.28948 -1.52875 -0 -0 -0.7565 0.07212 0 0 0 -1.51823 0 -0.06115 0.0313 2.61849 0 -0.03366 0 -1.2888 -0.26297 0.42642 -0.95495
ARG_16 -2.18737 0.15651 2.85202 -0.4355 0.04546 0.22437 0.93605 -1.26288 -0 -0 -0.41641 0.18911 0 0 -0.87322 0 0 -0.05273 0.00143 1.98928 0 -0.12033 0 -1.2888 -0.32306 0.35136 -0.21471
SER_17 -3.42476 0.14607 4.74103 -0.024 0 0.02238 1.83391 -2.00164 -0.00414 -0.04466 -1.35352 -0.11591 0 0 0 -0.60919 0 -0.05219 0.01177 0.48434 0 0.21061 0.60101 -0.77834 0.01219 9.26186 8.91681
ARG_18 -5.2453 0.4362 4.45922 -1.65183 0.50515 1.80229 0.86012 -2.06056 -0.0435 -0.30515 0.59837 -1.48206 0 0 0 0 0 -0.10213 0.06851 3.16141 0 -0.19525 0 -1.2888 -0.143 14.7826 14.1563
HIS_D_19 -5.03435 0.58769 5.27773 -0.39387 0.01682 0.53352 2.16881 -2.52882 -0.00837 -0.10199 -2.012 -0.3215 0 0 0 -1.51823 0 -0.0503 0.0196 0 1.56679 -0.44118 0 -0.45461 -0.30481 5.73203 2.73296
SER_20 -2.38285 0.14673 3.56339 -0.03128 0 0.05235 1.38444 -1.65105 -0.02661 -0.16198 -0.24525 -1.06287 0 0 0 0 0 0.03197 0.00708 0.16975 0 -0.3284 0.79511 -0.77834 -0.42124 0.59323 -0.34582
ALA_21 -4.33595 0.87014 3.23406 -0.02528 0.00062 0 2.17724 -2.09874 -0 -0 -1.12045 -0.3706 0 0 0 0 0 -0.0171 0 0 0 -0.30463 0 1.8394 -0.70089 0.75085 -0.10132
ARG_22 -3.14902 0.20452 2.76934 -0.52579 0.07145 0.2873 0.887 -1.38257 -0.02554 -0.16076 -0.74326 0.58227 0 0 0 0 0 -0.0538 0.01615 2.0411 0 -0.01439 0 -1.2888 -0.59717 0.44113 -0.64082
ILE_23 -7.41328 1.0684 2.20889 -0.49308 0.48747 0.11763 2.06511 -2.12492 -0 -0 -1.33936 -0.05891 0 0 0 0 0 0.33222 0.20086 0.37405 0 -0.77933 0 0.73287 -0.45992 0.62847 -4.45282
ILE_24 -2.93062 0.21296 1.62516 -0.47045 0.31518 0.11267 0.72231 -1.03826 -0.01717 -0.05877 -1.105 -0.20725 0 0 -0.7743 0 0 -0.04686 0.00088 0.25243 0 -0.48984 0 0.73287 -0.29393 0.89761 -2.56037
ALA_25 -5.06043 1.46413 2.32413 -0.01927 0 0 1.41051 -2.15545 -0 -0 -1.44632 -0.28275 0 0 0 0 0 0.67779 0 0 0 -0.05912 0 1.8394 0.13838 2.06579 0.89678
GLN_26 -4.18949 1.3354 3.80326 -0.31282 0.053 0.30929 2.41771 -2.04523 -0.04011 -0.0861 -1.63698 -1.07728 0 0 -0.7743 0 0 0.06874 0.24138 0 3.32848 -0.19511 0 -0.18838 1.14153 2.49946 4.65246
THR_27 -6.2292 0.60249 3.79143 -0.20683 0.17561 0.07848 1.55155 -2.37074 -0.01541 -0.14768 -1.27657 -0.80191 0 0 0 0 0 -0.07592 0.06033 0.1249 0 0.16427 2.26275 -1.0874 1.39643 1.25306 -0.75037
THR_28 -3.92395 0.35089 4.02801 -0.19873 0.13989 0.07459 1.74167 -2.07956 -0 -0 -0.50501 -0.4836 0 0 0 0 0 -0.03271 0.01118 0.09343 0 0.03309 2.27812 -1.0874 0.4546 0.64144 1.53594
VAL_29 -6.44746 1.12267 4.17281 -0.36856 0.19152 0.09356 2.86091 -2.67649 -0 -0 -2.11333 -0.21396 0 0 0 0 0 0.01349 0.24099 0.84283 0 0.1541 0 1.9342 -0.06098 0.80188 0.54819
ASP_30 -10.095 1.91836 10.7349 -0.12818 0.06861 0.4115 4.46922 -5.25085 -0.022 -0.19421 -6.14809 -0.34442 0 0 -1.05619 0 0 -0.01094 0.01049 0 1.70322 0.1285 0 -2.3716 -0.13259 1.18136 -5.12787
ALA_31 -5.0884 0.55082 3.75642 -0.01993 0 0 2.31252 -2.43001 -0 -0 -1.52396 -0.37708 0 0 0 0 0 0.02932 0 0 0 -0.20632 0 1.8394 -0.18801 0.80004 -0.54519
LYS_32 -4.35277 0.30842 4.53662 -0.29721 0.02814 0.13216 2.44077 -2.29703 -0 -0 -1.83731 -0.02829 0 0 0 0 0 -0.02649 0.00525 1.78393 0 -0.02615 0 -1.5107 -0.3109 0.32719 -1.12438
LEU_33 -8.54078 1.31209 4.41109 -0.52329 0.26236 0.1393 3.10717 -3.0406 -0.00667 -0.06102 -2.41586 0.21858 0 0 0 0 0 0.00181 0.04545 0.31764 0 -0.31854 0 0.18072 -0.35636 0.43349 -4.83343
HIS_D_34 -9.91489 0.886 7.23605 -0.35527 0.0083 0.40871 3.0613 -3.86353 -0 -0 -2.23315 -0.44369 0 0 0 0 0 0.1956 0.0226 0 2.92093 -0.00211 0 -0.45461 -0.24914 0.63532 -2.14158
ALA_35 -4.27366 0.29678 4.97592 -0.02104 0 0 2.47161 -2.59207 -0.00659 -0.04653 -1.84085 -0.35808 0 0 0 0 0 -0.00986 0 0 0 -0.20086 0 1.8394 -0.25555 0.49665 0.47527
ASP_36 -5.77095 0.49137 7.80205 -0.20397 0 0.66514 3.63989 -3.46927 -0.00773 -0.06686 -4.69786 -0.18666 0 0 0 -0.82206 0 0.09076 0.01444 0 3.27905 0.19564 0 -2.3716 -0.32034 0.53156 -1.2074
PHE_37 -9.7849 1.01925 4.76538 -0.50971 0.01212 0.16473 2.9436 -3.1939 -0 -0 -2.41808 -0.10501 0 0 0 0 0 0.016 0.36586 0 3.37375 -0.38065 0 1.0402 -0.16304 0.64799 -2.2064
GLU_38 -4.43061 0.40251 3.82243 -0.34529 0.07479 0.40901 1.58972 -1.9553 -0 -0 -0.28461 -0.58779 0 0 0 0 0 -0.02325 0.01552 0 3.34579 -0.1182 0 -2.7348 -0.08995 0.41105 -0.49899
GLU_39 -3.29269 0.11964 3.94406 -0.21577 0.03129 0.31305 1.29031 -1.79424 -0 -0 -1.1147 -0.58588 0 0 0 0 0 -0.0369 0.03434 0 3.04571 -0.27658 0 -2.7348 -0.31145 0.27681 -1.3078
SER_40 -2.09185 0.08724 3.02348 -0.02646 0.00464 0.02678 1.08313 -1.3219 -0.00107 -0.00584 -1.71246 0.19879 0 0 0 0 0 -0.03832 0.00247 0.56196 0 0.02802 0.60735 -0.77834 -0.13273 0.54736 0.06225
GLY_41 -2.59718 0.10869 2.32892 -0.00028 0 0 1.25796 -1.24889 -0 -0 -0.29921 -0.17627 0 0 0 0 0 -0.11511 0 0 0 -0.8978 0 0.83697 0.15966 0.55732 -0.08524
SER_42 -1.77903 0.11975 1.62481 -0.03451 0.00879 0.06475 0.66188 -0.75985 -0.02118 -0.16422 0.91896 -0.43727 0 0 0 0 0 -0.01412 0.00016 0.26367 0 -0.28805 0.60131 -0.77834 0.46428 0.22793 0.67974
SER_43 -2.59507 0.20117 2.93294 -0.04057 0.01931 0.07768 0.69848 -1.23147 -0.04119 -0.24484 0.2892 -0.46994 0 0 0 0 0 -0.03779 0.0241 0.44976 0 -0.1114 0.60655 -0.77834 0.67585 0.1673 0.59175
PHE_44 -5.60885 0.69814 2.49816 -1.12437 0.20315 0.71185 0.76514 -1.68474 -0 -0 0.31401 0.07825 0 0 0 0 0 0.16861 0.005 0 2.81248 -0.08018 0 1.0402 0.20416 0.96351 1.96451
ASP_45 -4.13803 0.60576 5.9428 -0.16069 0.00151 0.48337 3.14455 -2.61399 -0 -0 -3.38057 -0.82956 0 0 -0.67261 -0.67269 0 -0.02665 0.01076 0 3.17953 0.03003 0 -2.3716 -0.30999 1.14765 -0.6304
TYR_46 -9.59992 1.27588 6.29646 -0.93491 0.13935 0.35104 3.07574 -3.56582 -0.00932 -0.04277 -1.94189 -0.38372 0 0 -0.68803 0 0 -0.12326 0.00711 0 2.16749 0.31212 0.0056 1.2797 -0.30131 0.58518 -2.09527
SER_47 -3.22612 0.41926 4.01008 -0.03719 0.00091 0.04574 1.9412 -1.88018 -0 -0 -2.52418 -0.31226 0 0 -0.67261 -0.67269 0 0.0163 0.06553 0.14969 0 -0.33301 1.7396 -0.77834 -0.24079 0.65978 -1.62928
THR_48 -2.40296 0.35714 3.40084 -0.11341 0.07365 0.05589 1.5905 -1.64439 -0.0091 -0.09596 -0.33499 -0.74703 0 0 0 0 0 0.24769 0.01084 0.3087 0 -0.52952 2.25531 -1.0874 -0.23922 0.64978 1.74638
SER_49 -4.17303 0.37815 4.27542 -0.02934 0.00084 0.04866 2.0187 -2.0884 -0.02933 -0.17723 -1.27184 -0.98984 0 0 0 0 0 -0.01713 0.03074 0.36427 0 -0.26424 0.66984 -0.77834 -0.37204 0.65229 -1.75183
VAL_50 -7.6149 1.41327 2.36758 -0.28567 0.29102 0.05806 1.915 -2.31746 -0.00932 -0.04277 -0.11203 -0.06707 0 0 0 0 0 -0.0612 0.0017 0.38195 0 -0.7642 0 1.9342 -0.51282 0.66582 -2.75884
ARG_51 -2.39168 0.12447 1.99582 -0.60233 0.10094 0.37434 0.84448 -1.04751 -0 -0 -0.35239 0.14283 0 0 0 0 0 0.04772 0.00666 1.90635 0 -0.07461 0 -1.2888 -0.11212 0.38808 0.06224
VAL_52 -4.90586 0.92881 3.82122 -0.27815 0.1697 0.06213 2.24382 -2.19853 -0 -0 -2.11142 -0.38954 0 0 0 0 0 -0.0408 0 0.23243 0 -0.73697 0 1.9342 -0.12045 0.30721 -1.0822
THR_53 -4.70023 0.28967 1.10791 -0.12778 0.05913 0.09076 0.41936 -1.08772 -0 -0 -0.37479 -0.82162 0 0 0 0 0 -0.00861 0.06643 0.14629 0 -0.16501 2.31998 -1.0874 -0.23433 0.39328 -3.71468
GLY_54 -3.42827 0.40283 3.3472 -0.00048 0 0 1.3777 -1.68061 -0.00417 -0.04753 -0.89617 -0.26154 0 0 0 0 0 -0.06492 0 0 0 0.37691 0 0.83697 0.14128 0.79756 0.89674
PRO_55 -3.78536 0.27472 2.66058 -0.17574 0.05329 0.12253 1.23768 -1.34746 -0 -0 -1.3152 0.09872 0 0 0 0 0 0.03229 0.00058 0.18459 0 -0.87825 0 -2.4119 0.4796 0.76283 -4.00648
VAL_56 -8.26124 0.85068 4.18195 -0.31653 0.19647 0.07133 3.33786 -2.88799 -0 -0 -3.14505 -0.15445 0 0 0 0 0 0.1143 0.02051 0.10616 0 -0.23471 0 1.9342 0.20898 0.37109 -3.60645
VAL_57 -5.88919 0.53537 3.9241 -0.3841 0.33711 0.10253 1.78019 -2.23332 -0.00417 -0.04753 -1.46834 -0.38773 0 0 0 0 0 -0.1562 0.26827 0.74085 0 0.47258 0 1.9342 -0.14824 0.62191 -0.0017
GLU_58 -2.39008 0.39988 2.37849 -0.22604 0.03512 0.36329 0.82134 -1.17566 -0.01429 -0.12152 -0.4402 -0.51523 0 0 0 0 0 -0.01205 0.02402 0 2.91967 0.1298 0 -2.7348 -0.04022 0.53358 -0.06491
ASN_59 -4.29677 0.18717 3.90615 -0.30553 0.00324 0.55166 1.75928 -1.87601 -0 -0 -0.96025 -0.30693 0 0 0 -0.85772 0 -0.00643 0.10854 0 3.45442 0.25202 0 -0.93687 0.59718 0.30641 1.57955
GLN_60 -5.97673 0.55658 4.80033 -0.62134 0.12314 0.65624 2.24845 -2.32123 -0 -0 -1.47214 -0.54877 0 0 0 -0.85772 0 0.00496 0.00304 0 1.77017 0.05322 0 -0.18838 0.82579 1.56592 0.62154
PRO_61 -2.49908 0.67179 2.26839 -0.13187 0.00538 0.09494 0.36802 -0.8994 -0 -0 -0.13557 0.16856 0 0 0 0 0 -0.10014 0.00524 0.13176 0 -0.81395 0 -2.4119 0.26458 2.34892 -0.66432
PRO_62 -3.0764 0.43121 1.86592 -0.12094 0.00595 0.08882 1.12761 -0.87921 -0 -0 -1.10311 0.23606 0 0 -0.44058 0 0 -0.08758 0.02218 0.19039 0 -0.82715 0 -2.4119 -0.35344 1.16995 -4.1622
ARG_63 -4.57652 0.35362 5.05091 -0.83538 0.2 0.56615 2.44339 -2.12922 -0.01239 -0.05899 -1.42529 -0.06952 0 0 -0.44058 0 0 0.09239 0.03979 1.80522 0 -0.21856 0 -1.2888 -0.46137 0.43219 -0.53296
SER_64 -1.09047 0.06441 1.64979 -0.02908 0.00051 0.04564 0.56435 -0.72428 -0 -0 0.61875 -1.00767 0 0 0 0 0 -0.06613 0.00539 0.16947 0 -0.16335 0.6037 -0.77834 -0.45217 0.44967 -0.13979
ASP_65 -3.35065 0.563 5.97189 -0.25443 0.07343 0.85769 2.3654 -2.32404 -0 -0 -4.78965 -3.32779 0 0 -0.68803 0 0 -0.02424 0.08925 0 3.19883 -0.37974 0 -2.3716 -0.72766 0.50625 -4.6121
LYS_66 -7.13907 0.75322 7.02674 -0.58924 0.19828 0.57731 2.01664 -2.75245 -0.01239 -0.05899 -3.7376 0.12033 0 0 0 0 0 0.03165 0.09291 1.96806 0 -0.03201 0 -1.5107 -0.43408 0.59286 -2.88852
VAL:CtermProteinFull_67 -4.26528 0.33992 4.50833 -0.38327 0.42561 0.15973 1.88829 -2.08005 -0.01429 -0.12152 -3.14286 -1.11764 0 0 0 0 0 0 0.00527 0.11867 0 0 0 1.9342 -0.06632 0.60414 -1.20704
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 533179 DOMAINID 529486 MODEL 4 2023-06-24_00000111_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 20.575
ATOM      1  N   GLY A   1      27.810  11.827  -4.323  1.00 14.920          N  
ATOM      2  CA  GLY A   1      28.142  12.176  -2.946  1.00 14.450          C  
ATOM      3  C   GLY A   1      29.605  11.880  -2.656  1.00 14.320          C  
ATOM      4  O   GLY A   1      30.121  10.840  -3.059  1.00 14.330          O  
ATOM      5 1H   GLY A   1      27.311  12.591  -4.755  1.00 17.900          H  
ATOM      6 2H   GLY A   1      28.662  11.647  -4.837  1.00 17.900          H  
ATOM      7 3H   GLY A   1      27.233  11.000  -4.331  1.00 17.900          H  
ATOM      8 1HA  GLY A   1      27.938  13.233  -2.777  1.00 17.340          H  
ATOM      9 2HA  GLY A   1      27.508  11.611  -2.262  1.00 17.340          H  
ATOM     10  N   MET A   2      30.273  12.808  -1.966  1.00 14.340          N  
ATOM     11  CA  MET A   2      31.690  12.648  -1.627  1.00 14.380          C  
ATOM     12  C   MET A   2      31.960  11.630  -0.516  1.00 14.260          C  
ATOM     13  O   MET A   2      33.027  11.005  -0.480  1.00 14.300          O  
ATOM     14  CB  MET A   2      32.291  13.995  -1.236  1.00 20.120          C  
ATOM     15  CG  MET A   2      32.410  15.006  -2.383  1.00 20.120          C  
ATOM     16  SD  MET A   2      33.358  14.385  -3.806  1.00 20.120          S  
ATOM     17  CE  MET A   2      35.014  14.196  -3.136  1.00 20.120          C  
ATOM     18  H   MET A   2      29.790  13.642  -1.663  1.00 17.210          H  
ATOM     19  HA  MET A   2      32.205  12.285  -2.515  1.00 17.260          H  
ATOM     20 1HB  MET A   2      31.670  14.451  -0.467  1.00 24.140          H  
ATOM     21 2HB  MET A   2      33.272  13.843  -0.795  1.00 24.140          H  
ATOM     22 1HG  MET A   2      31.417  15.276  -2.730  1.00 24.140          H  
ATOM     23 2HG  MET A   2      32.897  15.910  -2.017  1.00 24.140          H  
ATOM     24 1HE  MET A   2      35.680  13.831  -3.918  1.00 24.140          H  
ATOM     25 2HE  MET A   2      35.375  15.159  -2.773  1.00 24.140          H  
ATOM     26 3HE  MET A   2      35.002  13.478  -2.317  1.00 24.140          H  
ATOM     27  N   SER A   3      30.991  11.413   0.376  1.00 14.270          N  
ATOM     28  CA  SER A   3      31.171  10.512   1.511  1.00 14.330          C  
ATOM     29  C   SER A   3      31.020   9.052   1.106  1.00 14.200          C  
ATOM     30  O   SER A   3      30.125   8.342   1.555  1.00 14.310          O  
ATOM     31  CB  SER A   3      30.172  10.839   2.607  1.00 20.040          C  
ATOM     32  OG  SER A   3      30.367  12.137   3.105  1.00 20.040          O  
ATOM     33  H   SER A   3      30.125  11.925   0.321  1.00 17.120          H  
ATOM     34  HA  SER A   3      32.177  10.655   1.906  1.00 17.200          H  
ATOM     35 1HB  SER A   3      29.158  10.741   2.224  1.00 24.050          H  
ATOM     36 2HB  SER A   3      30.279  10.121   3.416  1.00 24.050          H  
ATOM     37  HG  SER A   3      29.727  12.237   3.817  1.00 24.050          H  
ATOM     38  N   GLY A   4      31.948   8.579   0.284  1.00 14.150          N  
ATOM     39  CA  GLY A   4      31.928   7.210  -0.223  1.00 14.210          C  
ATOM     40  C   GLY A   4      31.962   6.178   0.904  1.00 14.070          C  
ATOM     41  O   GLY A   4      31.383   5.097   0.792  1.00 13.980          O  
ATOM     42  H   GLY A   4      32.657   9.249  -0.026  1.00 16.980          H  
ATOM     43 1HA  GLY A   4      31.031   7.064  -0.825  1.00 17.050          H  
ATOM     44 2HA  GLY A   4      32.780   7.061  -0.883  1.00 17.050          H  
ATOM     45  N   SER A   5      32.633   6.523   2.008  1.00 14.230          N  
ATOM     46  CA  SER A   5      32.744   5.654   3.168  1.00 14.270          C  
ATOM     47  C   SER A   5      31.480   5.615   4.030  1.00 13.380          C  
ATOM     48  O   SER A   5      31.362   4.753   4.913  1.00 13.530          O  
ATOM     49  CB  SER A   5      33.921   6.092   4.019  1.00 19.960          C  
ATOM     50  OG  SER A   5      33.697   7.362   4.577  1.00 19.960          O  
ATOM     51  H   SER A   5      33.121   7.407   2.043  1.00 17.080          H  
ATOM     52  HA  SER A   5      32.936   4.641   2.811  1.00 17.120          H  
ATOM     53 1HB  SER A   5      34.075   5.367   4.817  1.00 23.950          H  
ATOM     54 2HB  SER A   5      34.824   6.109   3.413  1.00 23.950          H  
ATOM     55  HG  SER A   5      34.432   7.519   5.181  1.00 23.950          H  
ATOM     56  N   ARG A   6      30.532   6.531   3.790  1.00 12.570          N  
ATOM     57  CA  ARG A   6      29.298   6.568   4.552  1.00 11.810          C  
ATOM     58  C   ARG A   6      28.076   6.833   3.662  1.00 10.950          C  
ATOM     59  O   ARG A   6      27.464   7.899   3.802  1.00 10.720          O  
ATOM     60  CB  ARG A   6      29.343   7.667   5.613  1.00 16.840          C  
ATOM     61  CG  ARG A   6      30.383   7.517   6.725  1.00 16.840          C  
ATOM     62  CD  ARG A   6      30.065   6.408   7.659  1.00 16.840          C  
ATOM     63  NE  ARG A   6      31.029   6.327   8.743  1.00 16.840          N  
ATOM     64  CZ  ARG A   6      32.196   5.641   8.712  1.00 16.840          C  
ATOM     65  NH1 ARG A   6      32.578   4.970   7.637  1.00 16.840          N  
ATOM     66  NH2 ARG A   6      32.974   5.648   9.787  1.00 16.840          N  
ATOM     67  H   ARG A   6      30.650   7.194   3.020  1.00 15.080          H  
ATOM     68  HA  ARG A   6      29.165   5.608   5.043  1.00 14.170          H  
ATOM     69 1HB  ARG A   6      29.523   8.625   5.135  1.00 20.210          H  
ATOM     70 2HB  ARG A   6      28.375   7.729   6.099  1.00 20.210          H  
ATOM     71 1HG  ARG A   6      31.361   7.339   6.291  1.00 20.210          H  
ATOM     72 2HG  ARG A   6      30.416   8.438   7.303  1.00 20.210          H  
ATOM     73 1HD  ARG A   6      29.082   6.585   8.095  1.00 20.210          H  
ATOM     74 2HD  ARG A   6      30.057   5.458   7.138  1.00 20.210          H  
ATOM     75  HE  ARG A   6      30.801   6.816   9.597  1.00 20.210          H  
ATOM     76 1HH1 ARG A   6      32.004   4.944   6.774  1.00 20.210          H  
ATOM     77 2HH1 ARG A   6      33.451   4.468   7.645  1.00 20.210          H  
ATOM     78 1HH2 ARG A   6      32.690   6.159  10.613  1.00 20.210          H  
ATOM     79 2HH2 ARG A   6      33.848   5.143   9.786  1.00 20.210          H  
ATOM     80  N   PRO A   7      27.630   5.862   2.826  1.00 10.640          N  
ATOM     81  CA  PRO A   7      26.505   5.972   1.899  1.00 10.030          C  
ATOM     82  C   PRO A   7      25.246   6.505   2.573  1.00  9.300          C  
ATOM     83  O   PRO A   7      24.475   7.239   1.951  1.00  9.160          O  
ATOM     84  CB  PRO A   7      26.312   4.522   1.443  1.00 15.040          C  
ATOM     85  CG  PRO A   7      27.692   3.919   1.536  1.00 15.040          C  
ATOM     86  CD  PRO A   7      28.300   4.534   2.777  1.00 15.040          C  
ATOM     87  HA  PRO A   7      26.799   6.617   1.057  1.00 12.040          H  
ATOM     88 1HB  PRO A   7      25.573   4.015   2.084  1.00 18.050          H  
ATOM     89 2HB  PRO A   7      25.908   4.503   0.419  1.00 18.050          H  
ATOM     90 1HG  PRO A   7      27.635   2.821   1.587  1.00 18.050          H  
ATOM     91 2HG  PRO A   7      28.278   4.164   0.632  1.00 18.050          H  
ATOM     92 1HD  PRO A   7      28.082   3.935   3.671  1.00 18.050          H  
ATOM     93 2HD  PRO A   7      29.364   4.615   2.579  1.00 18.050          H  
ATOM     94  N   THR A   8      25.064   6.169   3.855  1.00  9.040          N  
ATOM     95  CA  THR A   8      23.921   6.616   4.628  1.00  8.380          C  
ATOM     96  C   THR A   8      23.885   8.128   4.711  1.00  7.740          C  
ATOM     97  O   THR A   8      22.812   8.731   4.643  1.00  7.140          O  
ATOM     98  CB  THR A   8      23.951   6.040   6.063  1.00 12.000          C  
ATOM     99  OG1 THR A   8      23.895   4.605   6.010  1.00 12.000          O  
ATOM    100  CG2 THR A   8      22.740   6.559   6.860  1.00 12.000          C  
ATOM    101  H   THR A   8      25.693   5.531   4.321  1.00 10.850          H  
ATOM    102  HA  THR A   8      23.013   6.276   4.132  1.00 10.060          H  
ATOM    103  HB  THR A   8      24.872   6.343   6.560  1.00 14.400          H  
ATOM    104  HG1 THR A   8      24.039   4.245   6.892  1.00 14.400          H  
ATOM    105 1HG2 THR A   8      22.766   6.140   7.864  1.00 14.400          H  
ATOM    106 2HG2 THR A   8      22.757   7.647   6.935  1.00 14.400          H  
ATOM    107 3HG2 THR A   8      21.821   6.250   6.364  1.00 14.400          H  
ATOM    108  N   GLN A   9      25.040   8.741   4.966  1.00  8.050          N  
ATOM    109  CA  GLN A   9      25.103  10.176   5.145  1.00  7.720          C  
ATOM    110  C   GLN A   9      24.819  10.863   3.825  1.00  7.280          C  
ATOM    111  O   GLN A   9      24.141  11.895   3.789  1.00  7.010          O  
ATOM    112  CB  GLN A   9      26.458  10.582   5.714  1.00 10.940          C  
ATOM    113  CG  GLN A   9      26.663  10.112   7.152  1.00 10.940          C  
ATOM    114  CD  GLN A   9      28.034  10.436   7.694  1.00 10.940          C  
ATOM    115  OE1 GLN A   9      28.884  10.973   6.980  1.00 10.940          O  
ATOM    116  NE2 GLN A   9      28.262  10.113   8.960  1.00 10.940          N  
ATOM    117  H   GLN A   9      25.906   8.207   4.942  1.00  9.660          H  
ATOM    118  HA  GLN A   9      24.328  10.473   5.853  1.00  9.260          H  
ATOM    119 1HB  GLN A   9      27.253  10.160   5.096  1.00 13.130          H  
ATOM    120 2HB  GLN A   9      26.561  11.664   5.686  1.00 13.130          H  
ATOM    121 1HG  GLN A   9      25.922  10.600   7.783  1.00 13.130          H  
ATOM    122 2HG  GLN A   9      26.524   9.033   7.191  1.00 13.130          H  
ATOM    123 1HE2 GLN A   9      29.153  10.308   9.375  1.00 13.130          H  
ATOM    124 2HE2 GLN A   9      27.544   9.680   9.507  1.00 13.130          H  
ATOM    125  N   SER A  10      25.324  10.279   2.733  1.00  7.420          N  
ATOM    126  CA  SER A  10      25.086  10.850   1.410  1.00  7.300          C  
ATOM    127  C   SER A  10      23.591  10.805   1.086  1.00  6.450          C  
ATOM    128  O   SER A  10      23.023  11.788   0.578  1.00  6.180          O  
ATOM    129  CB  SER A  10      25.860  10.081   0.352  1.00 10.270          C  
ATOM    130  OG  SER A  10      27.243  10.232   0.519  1.00 10.270          O  
ATOM    131  H   SER A  10      25.921   9.452   2.851  1.00  8.900          H  
ATOM    132  HA  SER A  10      25.413  11.889   1.412  1.00  8.760          H  
ATOM    133 1HB  SER A  10      25.601   9.027   0.413  1.00 12.320          H  
ATOM    134 2HB  SER A  10      25.568  10.431  -0.635  1.00 12.320          H  
ATOM    135  HG  SER A  10      27.651   9.676  -0.152  1.00 12.320          H  
ATOM    136  N   SER A  11      22.963   9.667   1.429  1.00  6.260          N  
ATOM    137  CA  SER A  11      21.546   9.412   1.229  1.00  5.720          C  
ATOM    138  C   SER A  11      20.690  10.398   2.006  1.00  5.030          C  
ATOM    139  O   SER A  11      19.705  10.909   1.478  1.00  4.900          O  
ATOM    140  CB  SER A  11      21.212   7.990   1.626  1.00  8.220          C  
ATOM    141  OG  SER A  11      19.851   7.702   1.434  1.00  8.220          O  
ATOM    142  H   SER A  11      23.523   8.902   1.813  1.00  7.510          H  
ATOM    143  HA  SER A  11      21.326   9.535   0.168  1.00  6.860          H  
ATOM    144 1HB  SER A  11      21.823   7.300   1.045  1.00  9.870          H  
ATOM    145 2HB  SER A  11      21.467   7.842   2.669  1.00  9.870          H  
ATOM    146  HG  SER A  11      19.740   6.790   1.722  1.00  9.870          H  
ATOM    147  N   GLU A  12      21.022  10.657   3.279  1.00  4.960          N  
ATOM    148  CA  GLU A  12      20.254  11.654   4.015  1.00  4.730          C  
ATOM    149  C   GLU A  12      20.521  13.077   3.488  1.00  4.250          C  
ATOM    150  O   GLU A  12      19.598  13.872   3.300  1.00  4.030          O  
ATOM    151  CB  GLU A  12      20.555  11.617   5.510  1.00  6.710          C  
ATOM    152  CG  GLU A  12      20.072  10.387   6.259  1.00  6.710          C  
ATOM    153  CD  GLU A  12      20.368  10.485   7.741  1.00  6.710          C  
ATOM    154  OE1 GLU A  12      21.018  11.435   8.130  1.00  6.710          O  
ATOM    155  OE2 GLU A  12      19.937   9.630   8.479  1.00  6.710          O  
ATOM    156  H   GLU A  12      21.792  10.150   3.727  1.00  5.950          H  
ATOM    157  HA  GLU A  12      19.201  11.429   3.886  1.00  5.680          H  
ATOM    158 1HB  GLU A  12      21.634  11.708   5.664  1.00  8.060          H  
ATOM    159 2HB  GLU A  12      20.080  12.467   5.974  1.00  8.060          H  
ATOM    160 1HG  GLU A  12      18.999  10.278   6.110  1.00  8.060          H  
ATOM    161 2HG  GLU A  12      20.563   9.505   5.846  1.00  8.060          H  
ATOM    162  N   GLY A  13      21.767  13.388   3.144  1.00  4.360          N  
ATOM    163  CA  GLY A  13      22.130  14.721   2.672  1.00  4.110          C  
ATOM    164  C   GLY A  13      21.253  15.227   1.523  1.00  3.320          C  
ATOM    165  O   GLY A  13      20.679  16.318   1.584  1.00  3.360          O  
ATOM    166  H   GLY A  13      22.523  12.712   3.282  1.00  5.230          H  
ATOM    167 1HA  GLY A  13      22.078  15.420   3.504  1.00  4.930          H  
ATOM    168 2HA  GLY A  13      23.170  14.696   2.346  1.00  4.930          H  
ATOM    169  N   SER A  14      21.111  14.425   0.471  1.00  2.940          N  
ATOM    170  CA  SER A  14      20.317  14.824  -0.698  1.00  2.520          C  
ATOM    171  C   SER A  14      18.802  14.683  -0.486  1.00  1.700          C  
ATOM    172  O   SER A  14      18.007  15.042  -1.359  1.00  2.050          O  
ATOM    173  CB  SER A  14      20.734  14.029  -1.923  1.00  3.700          C  
ATOM    174  OG  SER A  14      20.384  12.679  -1.810  1.00  3.700          O  
ATOM    175  H   SER A  14      21.603  13.520   0.466  1.00  3.530          H  
ATOM    176  HA  SER A  14      20.527  15.875  -0.897  1.00  3.020          H  
ATOM    177 1HB  SER A  14      20.265  14.457  -2.807  1.00  4.440          H  
ATOM    178 2HB  SER A  14      21.811  14.114  -2.051  1.00  4.440          H  
ATOM    179  HG  SER A  14      20.715  12.254  -2.604  1.00  4.440          H  
ATOM    180  N   ARG A  15      18.413  14.110   0.647  1.00  1.170          N  
ATOM    181  CA  ARG A  15      17.040  13.814   1.005  1.00  1.150          C  
ATOM    182  C   ARG A  15      16.436  14.888   1.894  1.00  1.100          C  
ATOM    183  O   ARG A  15      15.295  15.291   1.674  1.00  1.160          O  
ATOM    184  CB  ARG A  15      17.039  12.490   1.711  1.00  1.620          C  
ATOM    185  CG  ARG A  15      15.770  11.851   2.068  1.00  1.620          C  
ATOM    186  CD  ARG A  15      16.088  10.592   2.765  1.00  1.620          C  
ATOM    187  NE  ARG A  15      16.895   9.713   1.909  1.00  1.620          N  
ATOM    188  CZ  ARG A  15      16.423   8.828   0.998  1.00  1.620          C  
ATOM    189  NH1 ARG A  15      15.121   8.649   0.826  1.00  1.620          N  
ATOM    190  NH2 ARG A  15      17.282   8.129   0.275  1.00  1.620          N  
ATOM    191  H   ARG A  15      19.127  13.899   1.340  1.00  1.400          H  
ATOM    192  HA  ARG A  15      16.452  13.736   0.092  1.00  1.380          H  
ATOM    193 1HB  ARG A  15      17.548  11.812   1.056  1.00  1.940          H  
ATOM    194 2HB  ARG A  15      17.614  12.566   2.613  1.00  1.940          H  
ATOM    195 1HG  ARG A  15      15.191  12.497   2.726  1.00  1.940          H  
ATOM    196 2HG  ARG A  15      15.220  11.625   1.175  1.00  1.940          H  
ATOM    197 1HD  ARG A  15      16.668  10.813   3.662  1.00  1.940          H  
ATOM    198 2HD  ARG A  15      15.176  10.074   3.046  1.00  1.940          H  
ATOM    199  HE  ARG A  15      17.925   9.853   1.944  1.00  1.940          H  
ATOM    200 1HH1 ARG A  15      14.457   9.169   1.376  1.00  1.940          H  
ATOM    201 2HH1 ARG A  15      14.790   7.982   0.142  1.00  1.940          H  
ATOM    202 1HH2 ARG A  15      18.290   8.242   0.429  1.00  1.940          H  
ATOM    203 2HH2 ARG A  15      16.952   7.466  -0.405  1.00  1.940          H  
ATOM    204  N   ARG A  16      17.197  15.368   2.885  1.00  1.090          N  
ATOM    205  CA  ARG A  16      16.694  16.362   3.832  1.00  1.070          C  
ATOM    206  C   ARG A  16      16.202  17.645   3.162  1.00  1.010          C  
ATOM    207  O   ARG A  16      15.169  18.188   3.567  1.00  1.010          O  
ATOM    208  CB  ARG A  16      17.750  16.731   4.874  1.00  1.510          C  
ATOM    209  CG  ARG A  16      18.033  15.672   5.955  1.00  1.510          C  
ATOM    210  CD  ARG A  16      18.827  16.245   7.099  1.00  1.510          C  
ATOM    211  NE  ARG A  16      20.195  16.622   6.713  1.00  1.510          N  
ATOM    212  CZ  ARG A  16      21.281  15.810   6.761  1.00  1.510          C  
ATOM    213  NH1 ARG A  16      21.179  14.573   7.199  1.00  1.510          N  
ATOM    214  NH2 ARG A  16      22.461  16.270   6.369  1.00  1.510          N  
ATOM    215  H   ARG A  16      18.128  14.967   3.015  1.00  1.310          H  
ATOM    216  HA  ARG A  16      15.857  15.913   4.365  1.00  1.280          H  
ATOM    217 1HB  ARG A  16      18.695  16.917   4.359  1.00  1.810          H  
ATOM    218 2HB  ARG A  16      17.463  17.654   5.372  1.00  1.810          H  
ATOM    219 1HG  ARG A  16      17.090  15.293   6.345  1.00  1.810          H  
ATOM    220 2HG  ARG A  16      18.601  14.851   5.517  1.00  1.810          H  
ATOM    221 1HD  ARG A  16      18.323  17.141   7.461  1.00  1.810          H  
ATOM    222 2HD  ARG A  16      18.877  15.521   7.909  1.00  1.810          H  
ATOM    223  HE  ARG A  16      20.336  17.565   6.371  1.00  1.810          H  
ATOM    224 1HH1 ARG A  16      20.292  14.201   7.506  1.00  1.810          H  
ATOM    225 2HH1 ARG A  16      21.992  13.969   7.235  1.00  1.810          H  
ATOM    226 1HH2 ARG A  16      22.547  17.221   6.034  1.00  1.810          H  
ATOM    227 2HH2 ARG A  16      23.275  15.671   6.407  1.00  1.810          H  
ATOM    228  N   SER A  17      16.908  18.135   2.138  1.00  1.030          N  
ATOM    229  CA  SER A  17      16.466  19.355   1.460  1.00  1.030          C  
ATOM    230  C   SER A  17      15.122  19.140   0.763  1.00  0.990          C  
ATOM    231  O   SER A  17      14.226  19.990   0.834  1.00  0.980          O  
ATOM    232  CB  SER A  17      17.507  19.806   0.449  1.00  1.440          C  
ATOM    233  OG  SER A  17      18.691  20.233   1.081  1.00  1.440          O  
ATOM    234  H   SER A  17      17.769  17.682   1.853  1.00  1.240          H  
ATOM    235  HA  SER A  17      16.342  20.140   2.207  1.00  1.240          H  
ATOM    236 1HB  SER A  17      17.732  18.979  -0.226  1.00  1.730          H  
ATOM    237 2HB  SER A  17      17.100  20.617  -0.154  1.00  1.730          H  
ATOM    238  HG  SER A  17      19.303  20.460   0.376  1.00  1.730          H  
ATOM    239  N   ARG A  18      14.984  17.982   0.113  1.00  1.020          N  
ATOM    240  CA  ARG A  18      13.756  17.596  -0.570  1.00  1.100          C  
ATOM    241  C   ARG A  18      12.617  17.361   0.412  1.00  1.030          C  
ATOM    242  O   ARG A  18      11.467  17.712   0.132  1.00  1.040          O  
ATOM    243  CB  ARG A  18      13.980  16.356  -1.404  1.00  1.510          C  
ATOM    244  CG  ARG A  18      14.813  16.561  -2.645  1.00  1.510          C  
ATOM    245  CD  ARG A  18      15.051  15.288  -3.363  1.00  1.510          C  
ATOM    246  NE  ARG A  18      13.794  14.671  -3.796  1.00  1.510          N  
ATOM    247  CZ  ARG A  18      13.683  13.498  -4.449  1.00  1.510          C  
ATOM    248  NH1 ARG A  18      14.754  12.807  -4.799  1.00  1.510          N  
ATOM    249  NH2 ARG A  18      12.479  13.047  -4.722  1.00  1.510          N  
ATOM    250  H   ARG A  18      15.785  17.363   0.082  1.00  1.220          H  
ATOM    251  HA  ARG A  18      13.470  18.407  -1.239  1.00  1.320          H  
ATOM    252 1HB  ARG A  18      14.483  15.611  -0.797  1.00  1.810          H  
ATOM    253 2HB  ARG A  18      13.023  15.950  -1.707  1.00  1.810          H  
ATOM    254 1HG  ARG A  18      14.301  17.246  -3.319  1.00  1.810          H  
ATOM    255 2HG  ARG A  18      15.782  16.977  -2.365  1.00  1.810          H  
ATOM    256 1HD  ARG A  18      15.664  15.481  -4.242  1.00  1.810          H  
ATOM    257 2HD  ARG A  18      15.571  14.593  -2.698  1.00  1.810          H  
ATOM    258  HE  ARG A  18      12.922  15.145  -3.557  1.00  1.810          H  
ATOM    259 1HH1 ARG A  18      15.678  13.155  -4.584  1.00  1.810          H  
ATOM    260 2HH1 ARG A  18      14.649  11.928  -5.283  1.00  1.810          H  
ATOM    261 1HH2 ARG A  18      11.654  13.592  -4.392  1.00  1.810          H  
ATOM    262 2HH2 ARG A  18      12.349  12.170  -5.194  1.00  1.810          H  
ATOM    263  N   HIS A  19      12.952  16.790   1.567  1.00  1.030          N  
ATOM    264  CA  HIS A  19      12.001  16.492   2.622  1.00  1.080          C  
ATOM    265  C   HIS A  19      11.384  17.810   3.071  1.00  0.950          C  
ATOM    266  O   HIS A  19      10.153  17.938   3.102  1.00  0.950          O  
ATOM    267  CB  HIS A  19      12.730  15.773   3.778  1.00  1.490          C  
ATOM    268  CG  HIS A  19      11.889  15.258   4.892  1.00  1.490          C  
ATOM    269  ND1 HIS A  19      12.426  14.544   5.952  1.00  1.490          N  
ATOM    270  CD2 HIS A  19      10.574  15.336   5.129  1.00  1.490          C  
ATOM    271  CE1 HIS A  19      11.461  14.207   6.781  1.00  1.490          C  
ATOM    272  NE2 HIS A  19      10.330  14.671   6.307  1.00  1.490          N  
ATOM    273  H   HIS A  19      13.922  16.490   1.688  1.00  1.240          H  
ATOM    274  HA  HIS A  19      11.212  15.847   2.248  1.00  1.300          H  
ATOM    275 1HB  HIS A  19      13.313  14.948   3.385  1.00  1.790          H  
ATOM    276 2HB  HIS A  19      13.434  16.464   4.218  1.00  1.790          H  
ATOM    277  HD1 HIS A  19      13.357  14.173   6.001  1.00  1.790          H  
ATOM    278  HD2 HIS A  19       9.756  15.798   4.593  1.00  1.790          H  
ATOM    279  HE1 HIS A  19      11.678  13.635   7.684  1.00  1.790          H  
ATOM    280  N   SER A  20      12.236  18.801   3.368  1.00  0.890          N  
ATOM    281  CA  SER A  20      11.779  20.116   3.792  1.00  0.850          C  
ATOM    282  C   SER A  20      10.918  20.757   2.718  1.00  0.750          C  
ATOM    283  O   SER A  20       9.823  21.255   2.990  1.00  0.730          O  
ATOM    284  CB  SER A  20      12.958  21.008   4.101  1.00  1.210          C  
ATOM    285  OG  SER A  20      12.532  22.279   4.512  1.00  1.210          O  
ATOM    286  H   SER A  20      13.246  18.622   3.323  1.00  1.070          H  
ATOM    287  HA  SER A  20      11.181  20.004   4.693  1.00  1.020          H  
ATOM    288 1HB  SER A  20      13.565  20.549   4.880  1.00  1.450          H  
ATOM    289 2HB  SER A  20      13.584  21.098   3.213  1.00  1.450          H  
ATOM    290  HG  SER A  20      13.332  22.778   4.684  1.00  1.450          H  
ATOM    291  N   ALA A  21      11.364  20.717   1.457  1.00  0.740          N  
ATOM    292  CA  ALA A  21      10.577  21.349   0.411  1.00  0.730          C  
ATOM    293  C   ALA A  21       9.162  20.779   0.336  1.00  0.720          C  
ATOM    294  O   ALA A  21       8.195  21.539   0.195  1.00  0.690          O  
ATOM    295  CB  ALA A  21      11.266  21.167  -0.925  1.00  1.030          C  
ATOM    296  H   ALA A  21      12.279  20.309   1.239  1.00  0.890          H  
ATOM    297  HA  ALA A  21      10.505  22.411   0.640  1.00  0.880          H  
ATOM    298 1HB  ALA A  21      10.693  21.663  -1.705  1.00  1.230          H  
ATOM    299 2HB  ALA A  21      12.268  21.592  -0.875  1.00  1.230          H  
ATOM    300 3HB  ALA A  21      11.336  20.102  -1.146  1.00  1.230          H  
ATOM    301  N   ARG A  22       9.023  19.452   0.479  1.00  0.800          N  
ATOM    302  CA  ARG A  22       7.694  18.860   0.452  1.00  0.880          C  
ATOM    303  C   ARG A  22       6.874  19.274   1.675  1.00  0.850          C  
ATOM    304  O   ARG A  22       5.680  19.552   1.538  1.00  0.890          O  
ATOM    305  CB  ARG A  22       7.768  17.347   0.348  1.00  1.200          C  
ATOM    306  CG  ARG A  22       8.352  16.790  -0.980  1.00  1.200          C  
ATOM    307  CD  ARG A  22       7.555  17.085  -2.179  1.00  1.200          C  
ATOM    308  NE  ARG A  22       8.106  16.393  -3.356  1.00  1.200          N  
ATOM    309  CZ  ARG A  22       7.651  16.548  -4.620  1.00  1.200          C  
ATOM    310  NH1 ARG A  22       6.642  17.361  -4.879  1.00  1.200          N  
ATOM    311  NH2 ARG A  22       8.226  15.878  -5.603  1.00  1.200          N  
ATOM    312  H   ARG A  22       9.860  18.861   0.542  1.00  0.960          H  
ATOM    313  HA  ARG A  22       7.177  19.235  -0.427  1.00  1.060          H  
ATOM    314 1HB  ARG A  22       8.401  16.973   1.154  1.00  1.440          H  
ATOM    315 2HB  ARG A  22       6.775  16.920   0.485  1.00  1.440          H  
ATOM    316 1HG  ARG A  22       9.355  17.176  -1.141  1.00  1.440          H  
ATOM    317 2HG  ARG A  22       8.382  15.722  -0.933  1.00  1.440          H  
ATOM    318 1HD  ARG A  22       6.528  16.750  -2.027  1.00  1.440          H  
ATOM    319 2HD  ARG A  22       7.576  18.152  -2.380  1.00  1.440          H  
ATOM    320  HE  ARG A  22       8.911  15.736  -3.205  1.00  1.440          H  
ATOM    321 1HH1 ARG A  22       6.198  17.874  -4.134  1.00  1.440          H  
ATOM    322 2HH1 ARG A  22       6.310  17.470  -5.826  1.00  1.440          H  
ATOM    323 1HH2 ARG A  22       9.001  15.255  -5.398  1.00  1.440          H  
ATOM    324 2HH2 ARG A  22       7.899  15.983  -6.550  1.00  1.440          H  
ATOM    325  N   ILE A  23       7.504  19.369   2.855  1.00  0.840          N  
ATOM    326  CA  ILE A  23       6.791  19.784   4.061  1.00  0.900          C  
ATOM    327  C   ILE A  23       6.240  21.180   3.882  1.00  0.800          C  
ATOM    328  O   ILE A  23       5.082  21.441   4.230  1.00  0.830          O  
ATOM    329  CB  ILE A  23       7.697  19.781   5.316  1.00  1.240          C  
ATOM    330  CG1 ILE A  23       8.073  18.346   5.688  1.00  1.240          C  
ATOM    331  CG2 ILE A  23       6.967  20.498   6.505  1.00  1.240          C  
ATOM    332  CD1 ILE A  23       9.206  18.232   6.681  1.00  1.240          C  
ATOM    333  H   ILE A  23       8.490  19.081   2.911  1.00  1.010          H  
ATOM    334  HA  ILE A  23       5.959  19.103   4.224  1.00  1.080          H  
ATOM    335  HB  ILE A  23       8.621  20.311   5.092  1.00  1.480          H  
ATOM    336 1HG1 ILE A  23       7.210  17.879   6.132  1.00  1.480          H  
ATOM    337 2HG1 ILE A  23       8.337  17.804   4.789  1.00  1.480          H  
ATOM    338 1HG2 ILE A  23       7.599  20.510   7.381  1.00  1.480          H  
ATOM    339 2HG2 ILE A  23       6.726  21.529   6.252  1.00  1.480          H  
ATOM    340 3HG2 ILE A  23       6.042  19.966   6.737  1.00  1.480          H  
ATOM    341 1HD1 ILE A  23       9.385  17.190   6.897  1.00  1.480          H  
ATOM    342 2HD1 ILE A  23      10.104  18.670   6.261  1.00  1.480          H  
ATOM    343 3HD1 ILE A  23       8.960  18.736   7.603  1.00  1.480          H  
ATOM    344  N   ILE A  24       7.071  22.082   3.368  1.00  0.730          N  
ATOM    345  CA  ILE A  24       6.669  23.459   3.179  1.00  0.710          C  
ATOM    346  C   ILE A  24       5.509  23.532   2.207  1.00  0.610          C  
ATOM    347  O   ILE A  24       4.517  24.223   2.475  1.00  0.620          O  
ATOM    348  CB  ILE A  24       7.857  24.293   2.656  1.00  1.000          C  
ATOM    349  CG1 ILE A  24       8.938  24.391   3.773  1.00  1.000          C  
ATOM    350  CG2 ILE A  24       7.368  25.703   2.205  1.00  1.000          C  
ATOM    351  CD1 ILE A  24      10.286  24.887   3.299  1.00  1.000          C  
ATOM    352  H   ILE A  24       8.022  21.784   3.123  1.00  0.880          H  
ATOM    353  HA  ILE A  24       6.348  23.863   4.136  1.00  0.850          H  
ATOM    354  HB  ILE A  24       8.314  23.774   1.809  1.00  1.200          H  
ATOM    355 1HG1 ILE A  24       8.577  25.059   4.551  1.00  1.200          H  
ATOM    356 2HG1 ILE A  24       9.081  23.402   4.209  1.00  1.200          H  
ATOM    357 1HG2 ILE A  24       8.201  26.284   1.832  1.00  1.200          H  
ATOM    358 2HG2 ILE A  24       6.629  25.616   1.411  1.00  1.200          H  
ATOM    359 3HG2 ILE A  24       6.919  26.220   3.055  1.00  1.200          H  
ATOM    360 1HD1 ILE A  24      10.974  24.910   4.144  1.00  1.200          H  
ATOM    361 2HD1 ILE A  24      10.673  24.204   2.540  1.00  1.200          H  
ATOM    362 3HD1 ILE A  24      10.203  25.883   2.882  1.00  1.200          H  
ATOM    363  N   ALA A  25       5.623  22.843   1.069  1.00  0.580          N  
ATOM    364  CA  ALA A  25       4.558  22.872   0.083  1.00  0.590          C  
ATOM    365  C   ALA A  25       3.241  22.316   0.618  1.00  0.570          C  
ATOM    366  O   ALA A  25       2.184  22.925   0.406  1.00  0.580          O  
ATOM    367  CB  ALA A  25       4.978  22.069  -1.128  1.00  0.820          C  
ATOM    368  H   ALA A  25       6.481  22.314   0.882  1.00  0.700          H  
ATOM    369  HA  ALA A  25       4.398  23.908  -0.206  1.00  0.710          H  
ATOM    370 1HB  ALA A  25       4.198  22.114  -1.885  1.00  0.990          H  
ATOM    371 2HB  ALA A  25       5.905  22.479  -1.529  1.00  0.990          H  
ATOM    372 3HB  ALA A  25       5.141  21.033  -0.829  1.00  0.990          H  
ATOM    373  N   GLN A  26       3.284  21.196   1.355  1.00  0.640          N  
ATOM    374  CA  GLN A  26       2.045  20.628   1.865  1.00  0.760          C  
ATOM    375  C   GLN A  26       1.449  21.523   2.939  1.00  0.750          C  
ATOM    376  O   GLN A  26       0.228  21.701   2.990  1.00  0.780          O  
ATOM    377  CB  GLN A  26       2.243  19.212   2.414  1.00  1.020          C  
ATOM    378  CG  GLN A  26       2.580  18.150   1.357  1.00  1.020          C  
ATOM    379  CD  GLN A  26       2.640  16.738   1.954  1.00  1.020          C  
ATOM    380  OE1 GLN A  26       2.436  16.547   3.163  1.00  1.020          O  
ATOM    381  NE2 GLN A  26       2.929  15.745   1.124  1.00  1.020          N  
ATOM    382  H   GLN A  26       4.173  20.711   1.516  1.00  0.770          H  
ATOM    383  HA  GLN A  26       1.333  20.572   1.045  1.00  0.910          H  
ATOM    384 1HB  GLN A  26       3.061  19.224   3.139  1.00  1.220          H  
ATOM    385 2HB  GLN A  26       1.340  18.895   2.937  1.00  1.220          H  
ATOM    386 1HG  GLN A  26       1.867  18.176   0.554  1.00  1.220          H  
ATOM    387 2HG  GLN A  26       3.564  18.376   0.960  1.00  1.220          H  
ATOM    388 1HE2 GLN A  26       3.001  14.780   1.474  1.00  1.220          H  
ATOM    389 2HE2 GLN A  26       3.092  15.921   0.153  1.00  1.220          H  
ATOM    390  N   THR A  27       2.310  22.115   3.782  1.00  0.770          N  
ATOM    391  CA  THR A  27       1.883  22.995   4.860  1.00  0.880          C  
ATOM    392  C   THR A  27       1.181  24.206   4.282  1.00  0.780          C  
ATOM    393  O   THR A  27       0.156  24.651   4.813  1.00  0.850          O  
ATOM    394  CB  THR A  27       3.078  23.455   5.727  1.00  1.190          C  
ATOM    395  OG1 THR A  27       3.702  22.311   6.329  1.00  1.190          O  
ATOM    396  CG2 THR A  27       2.595  24.398   6.830  1.00  1.190          C  
ATOM    397  H   THR A  27       3.310  21.917   3.706  1.00  0.920          H  
ATOM    398  HA  THR A  27       1.181  22.457   5.494  1.00  1.060          H  
ATOM    399  HB  THR A  27       3.809  23.967   5.101  1.00  1.430          H  
ATOM    400  HG1 THR A  27       4.131  21.789   5.620  1.00  1.430          H  
ATOM    401 1HG2 THR A  27       3.446  24.703   7.434  1.00  1.430          H  
ATOM    402 2HG2 THR A  27       2.130  25.282   6.398  1.00  1.430          H  
ATOM    403 3HG2 THR A  27       1.871  23.879   7.456  1.00  1.430          H  
ATOM    404  N   THR A  28       1.764  24.768   3.220  1.00  0.690          N  
ATOM    405  CA  THR A  28       1.234  25.944   2.562  1.00  0.690          C  
ATOM    406  C   THR A  28      -0.156  25.669   2.009  1.00  0.590          C  
ATOM    407  O   THR A  28      -1.082  26.460   2.231  1.00  0.650          O  
ATOM    408  CB  THR A  28       2.172  26.380   1.413  1.00  0.970          C  
ATOM    409  OG1 THR A  28       3.467  26.705   1.954  1.00  0.970          O  
ATOM    410  CG2 THR A  28       1.601  27.603   0.694  1.00  0.970          C  
ATOM    411  H   THR A  28       2.644  24.377   2.879  1.00  0.830          H  
ATOM    412  HA  THR A  28       1.165  26.750   3.290  1.00  0.830          H  
ATOM    413  HB  THR A  28       2.283  25.560   0.704  1.00  1.160          H  
ATOM    414  HG1 THR A  28       3.886  25.875   2.278  1.00  1.160          H  
ATOM    415 1HG2 THR A  28       2.279  27.895  -0.104  1.00  1.160          H  
ATOM    416 2HG2 THR A  28       0.626  27.371   0.268  1.00  1.160          H  
ATOM    417 3HG2 THR A  28       1.499  28.423   1.403  1.00  1.160          H  
ATOM    418  N   VAL A  29      -0.320  24.539   1.312  1.00  0.530          N  
ATOM    419  CA  VAL A  29      -1.617  24.206   0.745  1.00  0.570          C  
ATOM    420  C   VAL A  29      -2.638  23.958   1.842  1.00  0.600          C  
ATOM    421  O   VAL A  29      -3.779  24.403   1.728  1.00  0.640          O  
ATOM    422  CB  VAL A  29      -1.542  22.991  -0.188  1.00  0.780          C  
ATOM    423  CG1 VAL A  29      -2.970  22.572  -0.627  1.00  0.780          C  
ATOM    424  CG2 VAL A  29      -0.695  23.344  -1.397  1.00  0.780          C  
ATOM    425  H   VAL A  29       0.489  23.929   1.147  1.00  0.640          H  
ATOM    426  HA  VAL A  29      -1.953  25.057   0.153  1.00  0.680          H  
ATOM    427  HB  VAL A  29      -1.084  22.158   0.345  1.00  0.940          H  
ATOM    428 1HG1 VAL A  29      -2.909  21.715  -1.292  1.00  0.940          H  
ATOM    429 2HG1 VAL A  29      -3.571  22.307   0.235  1.00  0.940          H  
ATOM    430 3HG1 VAL A  29      -3.446  23.401  -1.153  1.00  0.940          H  
ATOM    431 1HG2 VAL A  29      -0.627  22.481  -2.058  1.00  0.940          H  
ATOM    432 2HG2 VAL A  29      -1.151  24.177  -1.929  1.00  0.940          H  
ATOM    433 3HG2 VAL A  29       0.303  23.628  -1.077  1.00  0.940          H  
ATOM    434  N   ASP A  30      -2.250  23.212   2.882  1.00  0.680          N  
ATOM    435  CA  ASP A  30      -3.135  22.901   3.994  1.00  0.820          C  
ATOM    436  C   ASP A  30      -3.650  24.196   4.628  1.00  0.800          C  
ATOM    437  O   ASP A  30      -4.861  24.355   4.833  1.00  0.850          O  
ATOM    438  CB  ASP A  30      -2.343  22.068   5.023  1.00  1.090          C  
ATOM    439  CG  ASP A  30      -3.112  21.484   6.231  1.00  1.090          C  
ATOM    440  OD1 ASP A  30      -3.906  20.590   6.039  1.00  1.090          O  
ATOM    441  OD2 ASP A  30      -2.885  21.938   7.322  1.00  1.090          O  
ATOM    442  H   ASP A  30      -1.299  22.834   2.908  1.00  0.820          H  
ATOM    443  HA  ASP A  30      -3.981  22.325   3.623  1.00  0.980          H  
ATOM    444 1HB  ASP A  30      -1.862  21.242   4.498  1.00  1.310          H  
ATOM    445 2HB  ASP A  30      -1.535  22.687   5.415  1.00  1.310          H  
ATOM    446  N   ALA A  31      -2.735  25.139   4.912  1.00  0.780          N  
ATOM    447  CA  ALA A  31      -3.110  26.409   5.512  1.00  0.820          C  
ATOM    448  C   ALA A  31      -4.057  27.210   4.622  1.00  0.730          C  
ATOM    449  O   ALA A  31      -5.050  27.771   5.112  1.00  0.770          O  
ATOM    450  CB  ALA A  31      -1.859  27.219   5.789  1.00  1.130          C  
ATOM    451  H   ALA A  31      -1.744  24.954   4.736  1.00  0.940          H  
ATOM    452  HA  ALA A  31      -3.621  26.200   6.450  1.00  0.980          H  
ATOM    453 1HB  ALA A  31      -2.127  28.158   6.266  1.00  1.360          H  
ATOM    454 2HB  ALA A  31      -1.200  26.647   6.443  1.00  1.360          H  
ATOM    455 3HB  ALA A  31      -1.346  27.418   4.846  1.00  1.360          H  
ATOM    456  N   LYS A  32      -3.791  27.220   3.306  1.00  0.650          N  
ATOM    457  CA  LYS A  32      -4.643  27.943   2.380  1.00  0.620          C  
ATOM    458  C   LYS A  32      -6.022  27.332   2.345  1.00  0.610          C  
ATOM    459  O   LYS A  32      -7.017  28.056   2.406  1.00  0.620          O  
ATOM    460  CB  LYS A  32      -4.052  27.942   0.968  1.00  0.880          C  
ATOM    461  CG  LYS A  32      -4.896  28.689  -0.112  1.00  0.880          C  
ATOM    462  CD  LYS A  32      -5.001  30.196   0.162  1.00  0.880          C  
ATOM    463  CE  LYS A  32      -5.496  30.986  -1.079  1.00  0.880          C  
ATOM    464  NZ  LYS A  32      -6.956  30.747  -1.409  1.00  0.880          N  
ATOM    465  H   LYS A  32      -2.939  26.770   2.952  1.00  0.780          H  
ATOM    466  HA  LYS A  32      -4.735  28.969   2.730  1.00  0.740          H  
ATOM    467 1HB  LYS A  32      -3.056  28.385   0.995  1.00  1.060          H  
ATOM    468 2HB  LYS A  32      -3.932  26.908   0.637  1.00  1.060          H  
ATOM    469 1HG  LYS A  32      -4.432  28.539  -1.085  1.00  1.060          H  
ATOM    470 2HG  LYS A  32      -5.906  28.267  -0.147  1.00  1.060          H  
ATOM    471 1HD  LYS A  32      -5.727  30.358   0.967  1.00  1.060          H  
ATOM    472 2HD  LYS A  32      -4.037  30.586   0.476  1.00  1.060          H  
ATOM    473 1HE  LYS A  32      -5.348  32.049  -0.900  1.00  1.060          H  
ATOM    474 2HE  LYS A  32      -4.896  30.688  -1.938  1.00  1.060          H  
ATOM    475 1HZ  LYS A  32      -7.218  31.278  -2.211  1.00  1.060          H  
ATOM    476 2HZ  LYS A  32      -7.188  29.764  -1.584  1.00  1.060          H  
ATOM    477 3HZ  LYS A  32      -7.569  31.015  -0.631  1.00  1.060          H  
ATOM    478  N   LEU A  33      -6.096  26.003   2.256  1.00  0.640          N  
ATOM    479  CA  LEU A  33      -7.391  25.367   2.189  1.00  0.710          C  
ATOM    480  C   LEU A  33      -8.184  25.629   3.435  1.00  0.750          C  
ATOM    481  O   LEU A  33      -9.353  25.996   3.337  1.00  0.790          O  
ATOM    482  CB  LEU A  33      -7.246  23.865   2.005  1.00  0.970          C  
ATOM    483  CG  LEU A  33      -6.748  23.362   0.656  1.00  0.970          C  
ATOM    484  CD1 LEU A  33      -6.470  21.931   0.805  1.00  0.970          C  
ATOM    485  CD2 LEU A  33      -7.797  23.563  -0.414  1.00  0.970          C  
ATOM    486  H   LEU A  33      -5.243  25.439   2.204  1.00  0.770          H  
ATOM    487  HA  LEU A  33      -7.934  25.788   1.353  1.00  0.850          H  
ATOM    488 1HB  LEU A  33      -6.550  23.501   2.764  1.00  1.160          H  
ATOM    489 2HB  LEU A  33      -8.195  23.416   2.184  1.00  1.160          H  
ATOM    490  HG  LEU A  33      -5.834  23.877   0.378  1.00  1.160          H  
ATOM    491 1HD1 LEU A  33      -6.100  21.516  -0.132  1.00  1.160          H  
ATOM    492 2HD1 LEU A  33      -5.724  21.823   1.578  1.00  1.160          H  
ATOM    493 3HD1 LEU A  33      -7.385  21.418   1.093  1.00  1.160          H  
ATOM    494 1HD2 LEU A  33      -7.421  23.165  -1.354  1.00  1.160          H  
ATOM    495 2HD2 LEU A  33      -8.704  23.030  -0.125  1.00  1.160          H  
ATOM    496 3HD2 LEU A  33      -8.021  24.616  -0.540  1.00  1.160          H  
ATOM    497  N   HIS A  34      -7.542  25.585   4.603  1.00  0.760          N  
ATOM    498  CA  HIS A  34      -8.276  25.848   5.819  1.00  0.840          C  
ATOM    499  C   HIS A  34      -8.921  27.223   5.738  1.00  0.790          C  
ATOM    500  O   HIS A  34     -10.109  27.384   6.048  1.00  0.840          O  
ATOM    501  CB  HIS A  34      -7.388  25.805   7.058  1.00  1.140          C  
ATOM    502  CG  HIS A  34      -8.194  26.053   8.277  1.00  1.140          C  
ATOM    503  ND1 HIS A  34      -8.927  25.062   8.908  1.00  1.140          N  
ATOM    504  CD2 HIS A  34      -8.464  27.197   8.935  1.00  1.140          C  
ATOM    505  CE1 HIS A  34      -9.600  25.600   9.915  1.00  1.140          C  
ATOM    506  NE2 HIS A  34      -9.339  26.891   9.940  1.00  1.140          N  
ATOM    507  H   HIS A  34      -6.560  25.293   4.651  1.00  0.910          H  
ATOM    508  HA  HIS A  34      -9.062  25.113   5.941  1.00  1.010          H  
ATOM    509 1HB  HIS A  34      -6.902  24.830   7.134  1.00  1.370          H  
ATOM    510 2HB  HIS A  34      -6.607  26.563   6.983  1.00  1.370          H  
ATOM    511  HD2 HIS A  34      -8.086  28.192   8.693  1.00  1.370          H  
ATOM    512  HE1 HIS A  34     -10.273  25.074  10.590  1.00  1.370          H  
ATOM    513  HE2 HIS A  34      -9.736  27.602  10.577  1.00  1.370          H  
ATOM    514  N   ALA A  35      -8.133  28.241   5.371  1.00  0.720          N  
ATOM    515  CA  ALA A  35      -8.676  29.588   5.293  1.00  0.710          C  
ATOM    516  C   ALA A  35      -9.822  29.683   4.282  1.00  0.690          C  
ATOM    517  O   ALA A  35     -10.847  30.325   4.556  1.00  0.740          O  
ATOM    518  CB  ALA A  35      -7.576  30.552   4.905  1.00  1.000          C  
ATOM    519  H   ALA A  35      -7.143  28.066   5.155  1.00  0.860          H  
ATOM    520  HA  ALA A  35      -9.067  29.852   6.276  1.00  0.850          H  
ATOM    521 1HB  ALA A  35      -7.972  31.565   4.868  1.00  1.200          H  
ATOM    522 2HB  ALA A  35      -6.772  30.497   5.638  1.00  1.200          H  
ATOM    523 3HB  ALA A  35      -7.190  30.274   3.920  1.00  1.200          H  
ATOM    524  N   ASP A  36      -9.675  29.015   3.129  1.00  0.680          N  
ATOM    525  CA  ASP A  36     -10.712  29.027   2.111  1.00  0.730          C  
ATOM    526  C   ASP A  36     -11.974  28.336   2.615  1.00  0.800          C  
ATOM    527  O   ASP A  36     -13.087  28.750   2.267  1.00  0.860          O  
ATOM    528  CB  ASP A  36     -10.234  28.373   0.807  1.00  1.000          C  
ATOM    529  CG  ASP A  36      -9.195  29.224  -0.003  1.00  1.000          C  
ATOM    530  OD1 ASP A  36      -8.995  30.392   0.280  1.00  1.000          O  
ATOM    531  OD2 ASP A  36      -8.610  28.712  -0.946  1.00  1.000          O  
ATOM    532  H   ASP A  36      -8.786  28.540   2.934  1.00  0.820          H  
ATOM    533  HA  ASP A  36     -10.961  30.066   1.893  1.00  0.880          H  
ATOM    534 1HB  ASP A  36      -9.775  27.414   1.051  1.00  1.200          H  
ATOM    535 2HB  ASP A  36     -11.092  28.166   0.170  1.00  1.200          H  
ATOM    536  N   PHE A  37     -11.818  27.284   3.431  1.00  0.830          N  
ATOM    537  CA  PHE A  37     -12.960  26.554   3.966  1.00  0.950          C  
ATOM    538  C   PHE A  37     -13.736  27.480   4.899  1.00  0.970          C  
ATOM    539  O   PHE A  37     -14.972  27.553   4.831  1.00  1.030          O  
ATOM    540  CB  PHE A  37     -12.522  25.336   4.805  1.00  1.280          C  
ATOM    541  CG  PHE A  37     -11.793  24.188   4.091  1.00  1.280          C  
ATOM    542  CD1 PHE A  37     -11.880  23.954   2.726  1.00  1.280          C  
ATOM    543  CD2 PHE A  37     -10.989  23.331   4.847  1.00  1.280          C  
ATOM    544  CE1 PHE A  37     -11.183  22.902   2.150  1.00  1.280          C  
ATOM    545  CE2 PHE A  37     -10.307  22.288   4.267  1.00  1.280          C  
ATOM    546  CZ  PHE A  37     -10.408  22.075   2.922  1.00  1.280          C  
ATOM    547  H   PHE A  37     -10.869  26.960   3.639  1.00  1.000          H  
ATOM    548  HA  PHE A  37     -13.613  26.246   3.150  1.00  1.140          H  
ATOM    549 1HB  PHE A  37     -11.873  25.683   5.604  1.00  1.540          H  
ATOM    550 2HB  PHE A  37     -13.401  24.915   5.282  1.00  1.540          H  
ATOM    551  HD1 PHE A  37     -12.496  24.597   2.098  1.00  1.540          H  
ATOM    552  HD2 PHE A  37     -10.906  23.496   5.923  1.00  1.540          H  
ATOM    553  HE1 PHE A  37     -11.252  22.721   1.077  1.00  1.540          H  
ATOM    554  HE2 PHE A  37      -9.687  21.633   4.876  1.00  1.540          H  
ATOM    555  HZ  PHE A  37      -9.872  21.255   2.459  1.00  1.540          H  
ATOM    556  N   GLU A  38     -13.011  28.219   5.764  1.00  0.930          N  
ATOM    557  CA  GLU A  38     -13.688  29.111   6.699  1.00  0.980          C  
ATOM    558  C   GLU A  38     -14.478  30.190   5.974  1.00  0.890          C  
ATOM    559  O   GLU A  38     -15.612  30.487   6.354  1.00  0.950          O  
ATOM    560  CB  GLU A  38     -12.710  29.810   7.662  1.00  1.350          C  
ATOM    561  CG  GLU A  38     -12.046  28.931   8.734  1.00  1.350          C  
ATOM    562  CD  GLU A  38     -11.163  29.761   9.691  1.00  1.350          C  
ATOM    563  OE1 GLU A  38     -11.040  30.938   9.450  1.00  1.350          O  
ATOM    564  OE2 GLU A  38     -10.599  29.213  10.632  1.00  1.350          O  
ATOM    565  H   GLU A  38     -11.990  28.102   5.800  1.00  1.120          H  
ATOM    566  HA  GLU A  38     -14.385  28.518   7.288  1.00  1.180          H  
ATOM    567 1HB  GLU A  38     -11.905  30.261   7.077  1.00  1.620          H  
ATOM    568 2HB  GLU A  38     -13.230  30.620   8.171  1.00  1.620          H  
ATOM    569 1HG  GLU A  38     -12.816  28.419   9.307  1.00  1.620          H  
ATOM    570 2HG  GLU A  38     -11.436  28.177   8.236  1.00  1.620          H  
ATOM    571  N   GLU A  39     -13.921  30.764   4.899  1.00  0.780          N  
ATOM    572  CA  GLU A  39     -14.684  31.784   4.191  1.00  0.770          C  
ATOM    573  C   GLU A  39     -15.833  31.172   3.388  1.00  0.810          C  
ATOM    574  O   GLU A  39     -16.954  31.700   3.366  1.00  0.860          O  
ATOM    575  CB  GLU A  39     -13.792  32.618   3.268  1.00  1.080          C  
ATOM    576  CG  GLU A  39     -12.801  33.530   3.992  1.00  1.080          C  
ATOM    577  CD  GLU A  39     -12.026  34.419   3.049  1.00  1.080          C  
ATOM    578  OE1 GLU A  39     -12.215  34.292   1.861  1.00  1.080          O  
ATOM    579  OE2 GLU A  39     -11.259  35.230   3.514  1.00  1.080          O  
ATOM    580  H   GLU A  39     -12.960  30.524   4.626  1.00  0.940          H  
ATOM    581  HA  GLU A  39     -15.111  32.460   4.929  1.00  0.920          H  
ATOM    582 1HB  GLU A  39     -13.214  31.944   2.627  1.00  1.300          H  
ATOM    583 2HB  GLU A  39     -14.415  33.235   2.622  1.00  1.300          H  
ATOM    584 1HG  GLU A  39     -13.345  34.151   4.702  1.00  1.300          H  
ATOM    585 2HG  GLU A  39     -12.103  32.906   4.555  1.00  1.300          H  
ATOM    586  N   SER A  40     -15.599  30.018   2.762  1.00  0.860          N  
ATOM    587  CA  SER A  40     -16.613  29.402   1.917  1.00  0.970          C  
ATOM    588  C   SER A  40     -17.872  29.083   2.705  1.00  1.000          C  
ATOM    589  O   SER A  40     -18.986  29.290   2.224  1.00  1.110          O  
ATOM    590  CB  SER A  40     -16.061  28.141   1.283  1.00  1.310          C  
ATOM    591  OG  SER A  40     -15.021  28.439   0.389  1.00  1.310          O  
ATOM    592  H   SER A  40     -14.676  29.584   2.801  1.00  1.030          H  
ATOM    593  HA  SER A  40     -16.871  30.104   1.126  1.00  1.160          H  
ATOM    594 1HB  SER A  40     -15.689  27.479   2.060  1.00  1.580          H  
ATOM    595 2HB  SER A  40     -16.858  27.624   0.759  1.00  1.580          H  
ATOM    596  HG  SER A  40     -14.246  28.641   0.950  1.00  1.580          H  
ATOM    597  N   GLY A  41     -17.703  28.618   3.939  1.00  1.130          N  
ATOM    598  CA  GLY A  41     -18.824  28.287   4.804  1.00  1.240          C  
ATOM    599  C   GLY A  41     -19.289  29.438   5.715  1.00  1.730          C  
ATOM    600  O   GLY A  41     -20.068  29.191   6.640  1.00  2.370          O  
ATOM    601  H   GLY A  41     -16.750  28.430   4.273  1.00  1.360          H  
ATOM    602 1HA  GLY A  41     -19.660  27.958   4.187  1.00  1.490          H  
ATOM    603 2HA  GLY A  41     -18.544  27.435   5.422  1.00  1.490          H  
ATOM    604  N   SER A  42     -18.759  30.665   5.531  1.00  2.310          N  
ATOM    605  CA  SER A  42     -19.140  31.799   6.388  1.00  3.500          C  
ATOM    606  C   SER A  42     -19.731  32.998   5.623  1.00  4.210          C  
ATOM    607  O   SER A  42     -20.671  33.655   6.095  1.00  4.930          O  
ATOM    608  CB  SER A  42     -17.942  32.304   7.176  1.00  4.420          C  
ATOM    609  OG  SER A  42     -17.442  31.333   8.055  1.00  4.420          O  
ATOM    610  H   SER A  42     -18.108  30.821   4.764  1.00  2.770          H  
ATOM    611  HA  SER A  42     -19.891  31.451   7.094  1.00  4.200          H  
ATOM    612 1HB  SER A  42     -17.158  32.612   6.485  1.00  5.310          H  
ATOM    613 2HB  SER A  42     -18.239  33.183   7.740  1.00  5.310          H  
ATOM    614  HG  SER A  42     -16.861  30.771   7.498  1.00  5.310          H  
ATOM    615  N   SER A  43     -19.201  33.290   4.429  1.00  4.350          N  
ATOM    616  CA  SER A  43     -19.586  34.479   3.658  1.00  5.340          C  
ATOM    617  C   SER A  43     -20.879  34.293   2.869  1.00  5.820          C  
ATOM    618  O   SER A  43     -20.881  34.242   1.636  1.00  6.620          O  
ATOM    619  CB  SER A  43     -18.464  34.866   2.708  1.00  7.080          C  
ATOM    620  OG  SER A  43     -17.309  35.267   3.410  1.00  7.080          O  
ATOM    621  H   SER A  43     -18.440  32.717   4.063  1.00  5.220          H  
ATOM    622  HA  SER A  43     -19.738  35.300   4.358  1.00  6.410          H  
ATOM    623 1HB  SER A  43     -18.223  34.010   2.073  1.00  8.500          H  
ATOM    624 2HB  SER A  43     -18.796  35.673   2.059  1.00  8.500          H  
ATOM    625  HG  SER A  43     -16.644  35.453   2.739  1.00  8.500          H  
ATOM    626  N   PHE A  44     -21.978  34.206   3.596  1.00  5.590          N  
ATOM    627  CA  PHE A  44     -23.287  33.949   3.010  1.00  6.340          C  
ATOM    628  C   PHE A  44     -24.036  35.172   2.536  1.00  7.080          C  
ATOM    629  O   PHE A  44     -24.005  36.232   3.162  1.00  7.470          O  
ATOM    630  CB  PHE A  44     -24.201  33.281   4.017  1.00  8.580          C  
ATOM    631  CG  PHE A  44     -23.822  31.942   4.345  1.00  8.580          C  
ATOM    632  CD1 PHE A  44     -23.090  31.711   5.466  1.00  8.580          C  
ATOM    633  CD2 PHE A  44     -24.198  30.884   3.552  1.00  8.580          C  
ATOM    634  CE1 PHE A  44     -22.734  30.469   5.806  1.00  8.580          C  
ATOM    635  CE2 PHE A  44     -23.838  29.625   3.895  1.00  8.580          C  
ATOM    636  CZ  PHE A  44     -23.096  29.422   5.037  1.00  8.580          C  
ATOM    637  H   PHE A  44     -21.846  34.257   4.609  1.00  6.710          H  
ATOM    638  HA  PHE A  44     -23.147  33.284   2.156  1.00  7.610          H  
ATOM    639 1HB  PHE A  44     -24.220  33.863   4.935  1.00 10.290          H  
ATOM    640 2HB  PHE A  44     -25.226  33.261   3.629  1.00 10.290          H  
ATOM    641  HD1 PHE A  44     -22.801  32.548   6.096  1.00 10.290          H  
ATOM    642  HD2 PHE A  44     -24.795  31.062   2.652  1.00 10.290          H  
ATOM    643  HE1 PHE A  44     -22.153  30.306   6.712  1.00 10.290          H  
ATOM    644  HE2 PHE A  44     -24.147  28.800   3.276  1.00 10.290          H  
ATOM    645  HZ  PHE A  44     -22.797  28.440   5.340  1.00 10.290          H  
ATOM    646  N   ASP A  45     -24.767  34.981   1.450  1.00  7.500          N  
ATOM    647  CA  ASP A  45     -25.720  35.947   0.940  1.00  8.380          C  
ATOM    648  C   ASP A  45     -26.978  35.734   1.750  1.00  9.180          C  
ATOM    649  O   ASP A  45     -27.519  34.627   1.735  1.00 10.010          O  
ATOM    650  CB  ASP A  45     -25.996  35.771  -0.557  1.00 11.380          C  
ATOM    651  CG  ASP A  45     -26.968  36.856  -1.140  1.00 11.380          C  
ATOM    652  OD1 ASP A  45     -27.990  37.189  -0.505  1.00 11.380          O  
ATOM    653  OD2 ASP A  45     -26.679  37.341  -2.209  1.00 11.380          O  
ATOM    654  H   ASP A  45     -24.679  34.094   0.974  1.00  9.000          H  
ATOM    655  HA  ASP A  45     -25.347  36.956   1.120  1.00 10.060          H  
ATOM    656 1HB  ASP A  45     -25.053  35.820  -1.105  1.00 13.660          H  
ATOM    657 2HB  ASP A  45     -26.425  34.786  -0.739  1.00 13.660          H  
ATOM    658  N   TYR A  46     -27.413  36.742   2.500  1.00  9.060          N  
ATOM    659  CA  TYR A  46     -28.562  36.614   3.397  1.00  9.940          C  
ATOM    660  C   TYR A  46     -29.745  35.882   2.754  1.00 10.950          C  
ATOM    661  O   TYR A  46     -30.437  35.114   3.434  1.00 11.850          O  
ATOM    662  CB  TYR A  46     -29.037  37.972   3.905  1.00 13.560          C  
ATOM    663  CG  TYR A  46     -30.148  37.829   4.920  1.00 13.560          C  
ATOM    664  CD1 TYR A  46     -29.820  37.584   6.241  1.00 13.560          C  
ATOM    665  CD2 TYR A  46     -31.478  37.906   4.540  1.00 13.560          C  
ATOM    666  CE1 TYR A  46     -30.805  37.417   7.178  1.00 13.560          C  
ATOM    667  CE2 TYR A  46     -32.467  37.734   5.485  1.00 13.560          C  
ATOM    668  CZ  TYR A  46     -32.132  37.490   6.799  1.00 13.560          C  
ATOM    669  OH  TYR A  46     -33.118  37.315   7.740  1.00 13.560          O  
ATOM    670  H   TYR A  46     -26.919  37.623   2.451  1.00 10.870          H  
ATOM    671  HA  TYR A  46     -28.243  36.024   4.255  1.00 11.930          H  
ATOM    672 1HB  TYR A  46     -28.208  38.505   4.370  1.00 16.280          H  
ATOM    673 2HB  TYR A  46     -29.401  38.574   3.074  1.00 16.280          H  
ATOM    674  HD1 TYR A  46     -28.774  37.516   6.538  1.00 16.280          H  
ATOM    675  HD2 TYR A  46     -31.744  38.092   3.500  1.00 16.280          H  
ATOM    676  HE1 TYR A  46     -30.540  37.221   8.215  1.00 16.280          H  
ATOM    677  HE2 TYR A  46     -33.516  37.788   5.192  1.00 16.280          H  
ATOM    678  HH  TYR A  46     -32.717  37.164   8.599  1.00 16.280          H  
ATOM    679  N   SER A  47     -29.995  36.114   1.446  1.00 10.970          N  
ATOM    680  CA  SER A  47     -31.142  35.534   0.726  1.00 12.080          C  
ATOM    681  C   SER A  47     -31.136  33.997   0.719  1.00 12.630          C  
ATOM    682  O   SER A  47     -32.171  33.361   0.466  1.00 13.680          O  
ATOM    683  CB  SER A  47     -31.194  36.054  -0.695  1.00 16.470          C  
ATOM    684  OG  SER A  47     -30.094  35.623  -1.433  1.00 16.470          O  
ATOM    685  H   SER A  47     -29.363  36.722   0.902  1.00 13.160          H  
ATOM    686  HA  SER A  47     -32.050  35.861   1.233  1.00 14.500          H  
ATOM    687 1HB  SER A  47     -32.111  35.706  -1.169  1.00 19.760          H  
ATOM    688 2HB  SER A  47     -31.220  37.143  -0.686  1.00 19.760          H  
ATOM    689  HG  SER A  47     -29.358  36.230  -1.191  1.00 19.760          H  
ATOM    690  N   THR A  48     -29.991  33.401   1.094  1.00 12.020          N  
ATOM    691  CA  THR A  48     -29.751  31.964   1.219  1.00 12.630          C  
ATOM    692  C   THR A  48     -30.764  31.404   2.199  1.00 13.110          C  
ATOM    693  O   THR A  48     -31.117  30.224   2.156  1.00 14.020          O  
ATOM    694  CB  THR A  48     -28.312  31.692   1.722  1.00 17.440          C  
ATOM    695  OG1 THR A  48     -27.364  32.162   0.759  1.00 17.440          O  
ATOM    696  CG2 THR A  48     -28.081  30.220   2.026  1.00 17.440          C  
ATOM    697  H   THR A  48     -29.206  34.001   1.338  1.00 14.420          H  
ATOM    698  HA  THR A  48     -29.896  31.490   0.249  1.00 15.160          H  
ATOM    699  HB  THR A  48     -28.166  32.257   2.611  1.00 20.930          H  
ATOM    700  HG1 THR A  48     -27.361  33.139   0.796  1.00 20.930          H  
ATOM    701 1HG2 THR A  48     -27.065  30.081   2.394  1.00 20.930          H  
ATOM    702 2HG2 THR A  48     -28.774  29.896   2.784  1.00 20.930          H  
ATOM    703 3HG2 THR A  48     -28.221  29.628   1.125  1.00 20.930          H  
ATOM    704  N   SER A  49     -31.214  32.287   3.084  1.00 12.620          N  
ATOM    705  CA  SER A  49     -32.188  32.051   4.114  1.00 13.230          C  
ATOM    706  C   SER A  49     -31.821  30.989   5.152  1.00 14.070          C  
ATOM    707  O   SER A  49     -32.554  30.015   5.313  1.00 14.930          O  
ATOM    708  CB  SER A  49     -33.501  31.736   3.423  1.00 18.280          C  
ATOM    709  OG  SER A  49     -33.892  32.822   2.586  1.00 18.280          O  
ATOM    710  H   SER A  49     -30.842  33.235   3.027  1.00 15.140          H  
ATOM    711  HA  SER A  49     -32.330  32.998   4.637  1.00 15.880          H  
ATOM    712 1HB  SER A  49     -33.418  30.827   2.835  1.00 21.930          H  
ATOM    713 2HB  SER A  49     -34.267  31.565   4.175  1.00 21.930          H  
ATOM    714  HG  SER A  49     -33.245  32.846   1.818  1.00 21.930          H  
ATOM    715  N   VAL A  50     -30.700  31.148   5.897  1.00 13.910          N  
ATOM    716  CA  VAL A  50     -29.729  32.266   5.845  1.00 14.780          C  
ATOM    717  C   VAL A  50     -28.306  31.761   5.613  1.00 15.590          C  
ATOM    718  O   VAL A  50     -27.545  32.348   4.852  1.00 16.590          O  
ATOM    719  CB  VAL A  50     -29.788  33.141   7.114  1.00 20.340          C  
ATOM    720  CG1 VAL A  50     -28.723  34.242   7.036  1.00 20.340          C  
ATOM    721  CG2 VAL A  50     -31.168  33.788   7.217  1.00 20.340          C  
ATOM    722  H   VAL A  50     -30.532  30.418   6.569  1.00 16.690          H  
ATOM    723  HA  VAL A  50     -29.958  32.939   5.037  1.00 17.740          H  
ATOM    724  HB  VAL A  50     -29.590  32.531   7.993  1.00 24.410          H  
ATOM    725 1HG1 VAL A  50     -28.776  34.864   7.926  1.00 24.410          H  
ATOM    726 2HG1 VAL A  50     -27.728  33.830   6.957  1.00 24.410          H  
ATOM    727 3HG1 VAL A  50     -28.923  34.845   6.158  1.00 24.410          H  
ATOM    728 1HG2 VAL A  50     -31.213  34.412   8.107  1.00 24.410          H  
ATOM    729 2HG2 VAL A  50     -31.344  34.406   6.333  1.00 24.410          H  
ATOM    730 3HG2 VAL A  50     -31.933  33.020   7.281  1.00 24.410          H  
ATOM    731  N   ARG A  51     -27.920  30.724   6.353  1.00 15.270          N  
ATOM    732  CA  ARG A  51     -26.559  30.197   6.341  1.00 16.130          C  
ATOM    733  C   ARG A  51     -26.548  28.733   5.927  1.00 16.700          C  
ATOM    734  O   ARG A  51     -25.894  27.899   6.552  1.00 17.490          O  
ATOM    735  CB  ARG A  51     -25.904  30.350   7.701  1.00 22.240          C  
ATOM    736  CG  ARG A  51     -25.692  31.785   8.124  1.00 22.240          C  
ATOM    737  CD  ARG A  51     -25.044  31.897   9.447  1.00 22.240          C  
ATOM    738  NE  ARG A  51     -24.738  33.292   9.781  1.00 22.240          N  
ATOM    739  CZ  ARG A  51     -25.615  34.205  10.277  1.00 22.240          C  
ATOM    740  NH1 ARG A  51     -26.874  33.882  10.513  1.00 22.240          N  
ATOM    741  NH2 ARG A  51     -25.197  35.436  10.526  1.00 22.240          N  
ATOM    742  H   ARG A  51     -28.592  30.279   6.956  1.00 18.320          H  
ATOM    743  HA  ARG A  51     -25.988  30.766   5.622  1.00 19.360          H  
ATOM    744 1HB  ARG A  51     -26.517  29.866   8.457  1.00 26.690          H  
ATOM    745 2HB  ARG A  51     -24.934  29.857   7.699  1.00 26.690          H  
ATOM    746 1HG  ARG A  51     -25.096  32.310   7.389  1.00 26.690          H  
ATOM    747 2HG  ARG A  51     -26.658  32.253   8.196  1.00 26.690          H  
ATOM    748 1HD  ARG A  51     -25.689  31.483  10.220  1.00 26.690          H  
ATOM    749 2HD  ARG A  51     -24.105  31.340   9.428  1.00 26.690          H  
ATOM    750  HE  ARG A  51     -23.784  33.602   9.623  1.00 26.690          H  
ATOM    751 1HH1 ARG A  51     -27.203  32.947  10.331  1.00 26.690          H  
ATOM    752 2HH1 ARG A  51     -27.513  34.572  10.883  1.00 26.690          H  
ATOM    753 1HH2 ARG A  51     -24.234  35.689  10.349  1.00 26.690          H  
ATOM    754 2HH2 ARG A  51     -25.837  36.124  10.896  1.00 26.690          H  
ATOM    755  N   VAL A  52     -27.347  28.414   4.925  1.00 16.420          N  
ATOM    756  CA  VAL A  52     -27.509  27.054   4.460  1.00 17.100          C  
ATOM    757  C   VAL A  52     -26.412  26.648   3.482  1.00 17.690          C  
ATOM    758  O   VAL A  52     -26.205  27.306   2.465  1.00 18.410          O  
ATOM    759  CB  VAL A  52     -28.879  26.930   3.761  1.00 23.670          C  
ATOM    760  CG1 VAL A  52     -29.087  25.513   3.218  1.00 23.670          C  
ATOM    761  CG2 VAL A  52     -29.978  27.361   4.735  1.00 23.670          C  
ATOM    762  H   VAL A  52     -27.832  29.158   4.443  1.00 19.700          H  
ATOM    763  HA  VAL A  52     -27.477  26.386   5.321  1.00 20.520          H  
ATOM    764  HB  VAL A  52     -28.899  27.586   2.901  1.00 28.400          H  
ATOM    765 1HG1 VAL A  52     -30.052  25.464   2.713  1.00 28.400          H  
ATOM    766 2HG1 VAL A  52     -28.304  25.257   2.506  1.00 28.400          H  
ATOM    767 3HG1 VAL A  52     -29.074  24.800   4.042  1.00 28.400          H  
ATOM    768 1HG2 VAL A  52     -30.950  27.306   4.239  1.00 28.400          H  
ATOM    769 2HG2 VAL A  52     -29.974  26.705   5.602  1.00 28.400          H  
ATOM    770 3HG2 VAL A  52     -29.811  28.383   5.057  1.00 28.400          H  
ATOM    771  N   THR A  53     -25.735  25.547   3.787  1.00 17.500          N  
ATOM    772  CA  THR A  53     -24.673  25.005   2.943  1.00 18.140          C  
ATOM    773  C   THR A  53     -24.332  23.580   3.294  1.00 18.490          C  
ATOM    774  O   THR A  53     -24.515  23.145   4.433  1.00 19.220          O  
ATOM    775  CB  THR A  53     -23.375  25.821   3.010  1.00 25.140          C  
ATOM    776  OG1 THR A  53     -22.407  25.246   2.116  1.00 25.140          O  
ATOM    777  CG2 THR A  53     -22.800  25.881   4.407  1.00 25.140          C  
ATOM    778  H   THR A  53     -25.961  25.066   4.647  1.00 21.000          H  
ATOM    779  HA  THR A  53     -25.021  25.019   1.911  1.00 21.770          H  
ATOM    780  HB  THR A  53     -23.586  26.816   2.672  1.00 30.170          H  
ATOM    781  HG1 THR A  53     -22.083  24.380   2.485  1.00 30.170          H  
ATOM    782 1HG2 THR A  53     -21.892  26.478   4.397  1.00 30.170          H  
ATOM    783 2HG2 THR A  53     -23.533  26.328   5.077  1.00 30.170          H  
ATOM    784 3HG2 THR A  53     -22.564  24.876   4.753  1.00 30.170          H  
ATOM    785  N   GLY A  54     -23.804  22.858   2.317  1.00 18.080          N  
ATOM    786  CA  GLY A  54     -23.262  21.541   2.577  1.00 18.430          C  
ATOM    787  C   GLY A  54     -21.796  21.766   2.918  1.00 18.620          C  
ATOM    788  O   GLY A  54     -21.386  22.919   3.072  1.00 18.550          O  
ATOM    789  H   GLY A  54     -23.729  23.269   1.393  1.00 21.700          H  
ATOM    790 1HA  GLY A  54     -23.793  21.079   3.410  1.00 22.120          H  
ATOM    791 2HA  GLY A  54     -23.367  20.912   1.694  1.00 22.120          H  
ATOM    792  N   PRO A  55     -20.986  20.713   3.024  1.00 18.980          N  
ATOM    793  CA  PRO A  55     -19.570  20.769   3.320  1.00 19.060          C  
ATOM    794  C   PRO A  55     -18.881  21.570   2.231  1.00 18.670          C  
ATOM    795  O   PRO A  55     -19.291  21.503   1.072  1.00 18.850          O  
ATOM    796  CB  PRO A  55     -19.161  19.289   3.284  1.00 28.590          C  
ATOM    797  CG  PRO A  55     -20.445  18.528   3.543  1.00 28.590          C  
ATOM    798  CD  PRO A  55     -21.521  19.354   2.869  1.00 28.590          C  
ATOM    799  HA  PRO A  55     -19.410  21.220   4.310  1.00 22.870          H  
ATOM    800 1HB  PRO A  55     -18.712  19.046   2.311  1.00 34.310          H  
ATOM    801 2HB  PRO A  55     -18.397  19.093   4.050  1.00 34.310          H  
ATOM    802 1HG  PRO A  55     -20.369  17.509   3.129  1.00 34.310          H  
ATOM    803 2HG  PRO A  55     -20.609  18.417   4.625  1.00 34.310          H  
ATOM    804 1HD  PRO A  55     -21.600  19.094   1.801  1.00 34.310          H  
ATOM    805 2HD  PRO A  55     -22.466  19.218   3.407  1.00 34.310          H  
ATOM    806  N   VAL A  56     -17.810  22.269   2.578  1.00 18.260          N  
ATOM    807  CA  VAL A  56     -17.067  23.045   1.588  1.00 17.970          C  
ATOM    808  C   VAL A  56     -15.628  22.584   1.590  1.00 17.860          C  
ATOM    809  O   VAL A  56     -14.699  23.380   1.605  1.00 18.190          O  
ATOM    810  CB  VAL A  56     -17.123  24.557   1.933  1.00 25.270          C  
ATOM    811  CG1 VAL A  56     -18.562  25.075   1.783  1.00 25.270          C  
ATOM    812  CG2 VAL A  56     -16.614  24.812   3.391  1.00 25.270          C  
ATOM    813  H   VAL A  56     -17.519  22.274   3.546  1.00 21.910          H  
ATOM    814  HA  VAL A  56     -17.496  22.879   0.599  1.00 21.560          H  
ATOM    815  HB  VAL A  56     -16.496  25.102   1.229  1.00 30.330          H  
ATOM    816 1HG1 VAL A  56     -18.598  26.140   2.005  1.00 30.330          H  
ATOM    817 2HG1 VAL A  56     -18.902  24.908   0.764  1.00 30.330          H  
ATOM    818 3HG1 VAL A  56     -19.224  24.545   2.472  1.00 30.330          H  
ATOM    819 1HG2 VAL A  56     -16.654  25.875   3.603  1.00 30.330          H  
ATOM    820 2HG2 VAL A  56     -17.247  24.286   4.096  1.00 30.330          H  
ATOM    821 3HG2 VAL A  56     -15.588  24.478   3.519  1.00 30.330          H  
ATOM    822  N   VAL A  57     -15.473  21.271   1.550  1.00 17.500          N  
ATOM    823  CA  VAL A  57     -14.177  20.624   1.654  1.00 17.460          C  
ATOM    824  C   VAL A  57     -13.863  19.714   0.467  1.00 18.080          C  
ATOM    825  O   VAL A  57     -13.206  18.682   0.609  1.00 17.970          O  
ATOM    826  CB  VAL A  57     -14.106  19.855   2.982  1.00 24.460          C  
ATOM    827  CG1 VAL A  57     -14.160  20.845   4.141  1.00 24.460          C  
ATOM    828  CG2 VAL A  57     -15.242  18.845   3.074  1.00 24.460          C  
ATOM    829  H   VAL A  57     -16.312  20.711   1.478  1.00 21.000          H  
ATOM    830  HA  VAL A  57     -13.421  21.399   1.686  1.00 20.950          H  
ATOM    831  HB  VAL A  57     -13.159  19.356   3.044  1.00 29.350          H  
ATOM    832 1HG1 VAL A  57     -14.077  20.308   5.082  1.00 29.350          H  
ATOM    833 2HG1 VAL A  57     -13.337  21.543   4.050  1.00 29.350          H  
ATOM    834 3HG1 VAL A  57     -15.093  21.391   4.124  1.00 29.350          H  
ATOM    835 1HG2 VAL A  57     -15.171  18.306   4.016  1.00 29.350          H  
ATOM    836 2HG2 VAL A  57     -16.190  19.358   3.028  1.00 29.350          H  
ATOM    837 3HG2 VAL A  57     -15.176  18.133   2.250  1.00 29.350          H  
ATOM    838  N   GLU A  58     -14.350  20.080  -0.716  1.00 18.840          N  
ATOM    839  CA  GLU A  58     -14.095  19.270  -1.909  1.00 19.580          C  
ATOM    840  C   GLU A  58     -12.595  19.152  -2.190  1.00 19.250          C  
ATOM    841  O   GLU A  58     -12.118  18.110  -2.645  1.00 19.490          O  
ATOM    842  CB  GLU A  58     -14.800  19.877  -3.121  1.00 27.120          C  
ATOM    843  CG  GLU A  58     -16.321  19.769  -3.086  1.00 27.120          C  
ATOM    844  CD  GLU A  58     -16.981  20.440  -4.258  1.00 27.120          C  
ATOM    845  OE1 GLU A  58     -16.293  21.095  -5.002  1.00 27.120          O  
ATOM    846  OE2 GLU A  58     -18.171  20.298  -4.409  1.00 27.120          O  
ATOM    847  H   GLU A  58     -14.895  20.929  -0.781  1.00 22.610          H  
ATOM    848  HA  GLU A  58     -14.490  18.269  -1.737  1.00 23.500          H  
ATOM    849 1HB  GLU A  58     -14.537  20.932  -3.202  1.00 32.540          H  
ATOM    850 2HB  GLU A  58     -14.447  19.384  -4.028  1.00 32.540          H  
ATOM    851 1HG  GLU A  58     -16.598  18.716  -3.080  1.00 32.540          H  
ATOM    852 2HG  GLU A  58     -16.687  20.216  -2.162  1.00 32.540          H  
ATOM    853  N   ASN A  59     -11.861  20.229  -1.920  1.00 18.820          N  
ATOM    854  CA  ASN A  59     -10.425  20.244  -2.103  1.00 18.600          C  
ATOM    855  C   ASN A  59      -9.751  19.856  -0.794  1.00 18.180          C  
ATOM    856  O   ASN A  59      -9.793  20.605   0.178  1.00 17.960          O  
ATOM    857  CB  ASN A  59      -9.959  21.604  -2.568  1.00 26.130          C  
ATOM    858  CG  ASN A  59     -10.481  21.958  -3.920  1.00 26.130          C  
ATOM    859  OD1 ASN A  59     -10.453  21.148  -4.854  1.00 26.130          O  
ATOM    860  ND2 ASN A  59     -10.962  23.168  -4.054  1.00 26.130          N  
ATOM    861  H   ASN A  59     -12.325  21.056  -1.575  1.00 22.580          H  
ATOM    862  HA  ASN A  59     -10.152  19.497  -2.850  1.00 22.320          H  
ATOM    863 1HB  ASN A  59     -10.285  22.360  -1.857  1.00 31.350          H  
ATOM    864 2HB  ASN A  59      -8.871  21.618  -2.596  1.00 31.350          H  
ATOM    865 1HD2 ASN A  59     -11.326  23.466  -4.938  1.00 31.350          H  
ATOM    866 2HD2 ASN A  59     -10.964  23.798  -3.277  1.00 31.350          H  
ATOM    867  N   GLN A  60      -9.201  18.654  -0.746  1.00 18.180          N  
ATOM    868  CA  GLN A  60      -8.579  18.141   0.465  1.00 17.930          C  
ATOM    869  C   GLN A  60      -7.098  18.502   0.556  1.00 17.620          C  
ATOM    870  O   GLN A  60      -6.451  18.661  -0.480  1.00 17.700          O  
ATOM    871  CB  GLN A  60      -8.761  16.626   0.544  1.00 25.200          C  
ATOM    872  CG  GLN A  60     -10.186  16.200   0.801  1.00 25.200          C  
ATOM    873  CD  GLN A  60     -10.563  16.533   2.247  1.00 25.200          C  
ATOM    874  OE1 GLN A  60      -9.868  16.071   3.160  1.00 25.200          O  
ATOM    875  NE2 GLN A  60     -11.595  17.309   2.479  1.00 25.200          N  
ATOM    876  H   GLN A  60      -9.223  18.082  -1.582  1.00 21.820          H  
ATOM    877  HA  GLN A  60      -9.132  18.569   1.283  1.00 21.520          H  
ATOM    878 1HB  GLN A  60      -8.440  16.172  -0.392  1.00 30.240          H  
ATOM    879 2HB  GLN A  60      -8.129  16.219   1.334  1.00 30.240          H  
ATOM    880 1HG  GLN A  60     -10.859  16.754   0.135  1.00 30.240          H  
ATOM    881 2HG  GLN A  60     -10.291  15.128   0.644  1.00 30.240          H  
ATOM    882 1HE2 GLN A  60     -11.845  17.533   3.419  1.00 30.240          H  
ATOM    883 2HE2 GLN A  60     -12.156  17.701   1.713  1.00 30.240          H  
ATOM    884  N   PRO A  61      -6.550  18.688   1.772  1.00 17.390          N  
ATOM    885  CA  PRO A  61      -5.141  18.883   2.054  1.00 17.240          C  
ATOM    886  C   PRO A  61      -4.299  17.713   1.553  1.00 17.520          C  
ATOM    887  O   PRO A  61      -4.766  16.578   1.616  1.00 17.750          O  
ATOM    888  CB  PRO A  61      -5.125  18.929   3.572  1.00 25.860          C  
ATOM    889  CG  PRO A  61      -6.481  19.401   3.974  1.00 25.860          C  
ATOM    890  CD  PRO A  61      -7.415  18.800   2.977  1.00 25.860          C  
ATOM    891  HA  PRO A  61      -4.831  19.840   1.658  1.00 20.690          H  
ATOM    892 1HB  PRO A  61      -4.923  17.926   3.954  1.00 31.030          H  
ATOM    893 2HB  PRO A  61      -4.320  19.584   3.919  1.00 31.030          H  
ATOM    894 1HG  PRO A  61      -6.691  19.082   5.010  1.00 31.030          H  
ATOM    895 2HG  PRO A  61      -6.504  20.504   3.978  1.00 31.030          H  
ATOM    896 1HD  PRO A  61      -7.782  17.812   3.307  1.00 31.030          H  
ATOM    897 2HD  PRO A  61      -8.213  19.539   2.852  1.00 31.030          H  
ATOM    898  N   PRO A  62      -3.089  17.949   1.021  1.00 17.640          N  
ATOM    899  CA  PRO A  62      -2.147  16.928   0.612  1.00 17.810          C  
ATOM    900  C   PRO A  62      -1.752  16.038   1.777  1.00 17.960          C  
ATOM    901  O   PRO A  62      -1.356  16.542   2.833  1.00 18.020          O  
ATOM    902  CB  PRO A  62      -0.950  17.754   0.155  1.00 26.710          C  
ATOM    903  CG  PRO A  62      -1.520  19.079  -0.253  1.00 26.710          C  
ATOM    904  CD  PRO A  62      -2.662  19.319   0.702  1.00 26.710          C  
ATOM    905  HA  PRO A  62      -2.577  16.337  -0.212  1.00 21.370          H  
ATOM    906 1HB  PRO A  62      -0.268  17.846   0.996  1.00 32.060          H  
ATOM    907 2HB  PRO A  62      -0.409  17.234  -0.651  1.00 32.060          H  
ATOM    908 1HG  PRO A  62      -0.744  19.854  -0.195  1.00 32.060          H  
ATOM    909 2HG  PRO A  62      -1.853  19.044  -1.301  1.00 32.060          H  
ATOM    910 1HD  PRO A  62      -2.346  19.872   1.606  1.00 32.060          H  
ATOM    911 2HD  PRO A  62      -3.432  19.835   0.121  1.00 32.060          H  
ATOM    912  N   ARG A  63      -1.802  14.734   1.565  1.00 18.130          N  
ATOM    913  CA  ARG A  63      -1.432  13.760   2.581  1.00 18.440          C  
ATOM    914  C   ARG A  63      -0.686  12.609   1.926  1.00 18.450          C  
ATOM    915  O   ARG A  63      -1.259  11.555   1.655  1.00 18.980          O  
ATOM    916  CB  ARG A  63      -2.662  13.252   3.340  1.00 25.690          C  
ATOM    917  CG  ARG A  63      -3.418  14.313   4.211  1.00 25.690          C  
ATOM    918  CD  ARG A  63      -2.626  14.719   5.428  1.00 25.690          C  
ATOM    919  NE  ARG A  63      -3.343  15.681   6.276  1.00 25.690          N  
ATOM    920  CZ  ARG A  63      -3.286  17.039   6.155  1.00 25.690          C  
ATOM    921  NH1 ARG A  63      -2.546  17.617   5.226  1.00 25.690          N  
ATOM    922  NH2 ARG A  63      -3.985  17.808   6.982  1.00 25.690          N  
ATOM    923  H   ARG A  63      -2.127  14.397   0.669  1.00 21.760          H  
ATOM    924  HA  ARG A  63      -0.753  14.232   3.286  1.00 22.130          H  
ATOM    925 1HB  ARG A  63      -3.381  12.850   2.629  1.00 30.830          H  
ATOM    926 2HB  ARG A  63      -2.367  12.436   3.999  1.00 30.830          H  
ATOM    927 1HG  ARG A  63      -3.643  15.200   3.627  1.00 30.830          H  
ATOM    928 2HG  ARG A  63      -4.353  13.878   4.558  1.00 30.830          H  
ATOM    929 1HD  ARG A  63      -2.422  13.832   6.026  1.00 30.830          H  
ATOM    930 2HD  ARG A  63      -1.684  15.167   5.131  1.00 30.830          H  
ATOM    931  HE  ARG A  63      -3.929  15.303   7.008  1.00 30.830          H  
ATOM    932 1HH1 ARG A  63      -2.006  17.073   4.533  1.00 30.830          H  
ATOM    933 2HH1 ARG A  63      -2.529  18.634   5.171  1.00 30.830          H  
ATOM    934 1HH2 ARG A  63      -4.559  17.402   7.701  1.00 30.830          H  
ATOM    935 2HH2 ARG A  63      -3.951  18.843   6.865  1.00 30.830          H  
ATOM    936  N   SER A  64       0.585  12.839   1.640  1.00 17.980          N  
ATOM    937  CA  SER A  64       1.410  11.889   0.907  1.00 18.120          C  
ATOM    938  C   SER A  64       2.866  11.938   1.357  1.00 18.200          C  
ATOM    939  O   SER A  64       3.293  12.875   2.049  1.00 18.320          O  
ATOM    940  CB  SER A  64       1.302  12.151  -0.583  1.00 25.310          C  
ATOM    941  OG  SER A  64       1.825  13.407  -0.919  1.00 25.310          O  
ATOM    942  H   SER A  64       0.985  13.725   1.907  1.00 21.580          H  
ATOM    943  HA  SER A  64       1.035  10.885   1.105  1.00 21.740          H  
ATOM    944 1HB  SER A  64       1.841  11.377  -1.126  1.00 30.370          H  
ATOM    945 2HB  SER A  64       0.258  12.094  -0.886  1.00 30.370          H  
ATOM    946  HG  SER A  64       1.788  13.459  -1.878  1.00 30.370          H  
ATOM    947  N   ASP A  65       3.631  10.932   0.924  1.00 18.300          N  
ATOM    948  CA  ASP A  65       5.042  10.761   1.265  1.00 18.540          C  
ATOM    949  C   ASP A  65       5.908  11.951   0.904  1.00 18.830          C  
ATOM    950  O   ASP A  65       5.723  12.597  -0.130  1.00 18.940          O  
ATOM    951  CB  ASP A  65       5.613   9.539   0.549  1.00 25.860          C  
ATOM    952  CG  ASP A  65       5.089   8.211   1.074  1.00 25.860          C  
ATOM    953  OD1 ASP A  65       4.451   8.186   2.101  1.00 25.860          O  
ATOM    954  OD2 ASP A  65       5.328   7.227   0.427  1.00 25.860          O  
ATOM    955  H   ASP A  65       3.196  10.216   0.360  1.00 21.960          H  
ATOM    956  HA  ASP A  65       5.115  10.604   2.341  1.00 22.250          H  
ATOM    957 1HB  ASP A  65       5.388   9.608  -0.514  1.00 31.030          H  
ATOM    958 2HB  ASP A  65       6.705   9.550   0.645  1.00 31.030          H  
ATOM    959  N   LYS A  66       6.900  12.199   1.752  1.00 19.080          N  
ATOM    960  CA  LYS A  66       7.823  13.301   1.560  1.00 19.500          C  
ATOM    961  C   LYS A  66       9.003  12.844   0.726  1.00 19.970          C  
ATOM    962  O   LYS A  66       9.222  11.638   0.597  1.00 20.490          O  
ATOM    963  CB  LYS A  66       8.324  13.815   2.906  1.00 27.130          C  
ATOM    964  CG  LYS A  66       7.220  14.212   3.910  1.00 27.130          C  
ATOM    965  CD  LYS A  66       6.329  15.328   3.404  1.00 27.130          C  
ATOM    966  CE  LYS A  66       5.369  15.821   4.483  1.00 27.130          C  
ATOM    967  NZ  LYS A  66       4.444  14.739   4.984  1.00 27.130          N  
ATOM    968  H   LYS A  66       6.999  11.604   2.562  1.00 22.900          H  
ATOM    969  HA  LYS A  66       7.321  14.098   1.016  1.00 23.400          H  
ATOM    970 1HB  LYS A  66       8.960  13.064   3.376  1.00 32.560          H  
ATOM    971 2HB  LYS A  66       8.937  14.694   2.730  1.00 32.560          H  
ATOM    972 1HG  LYS A  66       6.604  13.337   4.105  1.00 32.560          H  
ATOM    973 2HG  LYS A  66       7.676  14.523   4.850  1.00 32.560          H  
ATOM    974 1HD  LYS A  66       6.942  16.166   3.079  1.00 32.560          H  
ATOM    975 2HD  LYS A  66       5.734  14.978   2.556  1.00 32.560          H  
ATOM    976 1HE  LYS A  66       5.928  16.207   5.319  1.00 32.560          H  
ATOM    977 2HE  LYS A  66       4.783  16.626   4.058  1.00 32.560          H  
ATOM    978 1HZ  LYS A  66       3.821  15.130   5.674  1.00 32.560          H  
ATOM    979 2HZ  LYS A  66       3.889  14.334   4.222  1.00 32.560          H  
ATOM    980 3HZ  LYS A  66       4.984  14.004   5.405  1.00 32.560          H  
ATOM    981  N   VAL A  67       9.742  13.837   0.210  1.00 19.890          N  
ATOM    982  CA  VAL A  67      10.942  13.737  -0.618  1.00 20.410          C  
ATOM    983  C   VAL A  67      10.559  13.447  -2.075  1.00 20.840          C  
ATOM    984  O   VAL A  67      10.553  14.353  -2.922  1.00 21.270          O  
ATOM    985  OXT VAL A  67      10.551  12.280  -2.460  1.00 30.620          O  
ATOM    986  CB  VAL A  67      11.924  12.669  -0.070  1.00 27.240          C  
ATOM    987  CG1 VAL A  67      13.155  12.532  -0.970  1.00 27.240          C  
ATOM    988  CG2 VAL A  67      12.346  13.077   1.323  1.00 27.240          C  
ATOM    989  H   VAL A  67       9.429  14.772   0.427  1.00 23.870          H  
ATOM    990  HA  VAL A  67      11.451  14.698  -0.581  1.00 24.490          H  
ATOM    991  HB  VAL A  67      11.445  11.704  -0.053  1.00 32.690          H  
ATOM    992 1HG1 VAL A  67      13.810  11.779  -0.569  1.00 32.690          H  
ATOM    993 2HG1 VAL A  67      12.856  12.234  -1.960  1.00 32.690          H  
ATOM    994 3HG1 VAL A  67      13.673  13.470  -1.018  1.00 32.690          H  
ATOM    995 1HG2 VAL A  67      13.010  12.339   1.722  1.00 32.690          H  
ATOM    996 2HG2 VAL A  67      12.849  14.029   1.258  1.00 32.690          H  
ATOM    997 3HG2 VAL A  67      11.484  13.159   1.974  1.00 32.690          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 -285.11 26.4143 275.964 -19.3142 6.20172 13.9786 128.917 -137.278 -0.26533 -1.7096 -131.307 -18.2015 -47.1717 0 -11.8318 -5.27787 0 0.08659 3.09902 32.106 44.7797 -8.10599 26.0104 -31.3195 1.95732 31.1574 -106.219
GLY:NtermProteinFull_1 -0.93306 0.03447 0.88235 -0.00178 0 0 0.05788 -0.44412 -0 -0 0.28713 0.09905 0 0 0 0 0 0.00283 0 0 0 0 0 0.83697 0 0.00671 0.82843
MET_2 -0.96658 0.158 1.36925 -0.68223 0.1749 0.19006 0.63911 -0.60873 -0.00354 -0.04154 -1.21573 0.01633 0 0 0 0 0 -0.04687 0.01006 0.91088 0 -0.10549 0 0.60916 -0.12954 0.16476 0.44226
SER_3 -2.96722 0.24357 3.53324 -0.03199 0.01475 0.03001 1.3177 -1.60088 -0.01285 -0.11713 -0.79951 -0.28238 0 0 0 0 0 -0.00716 0.00193 0.25686 0 0.32828 0.60489 -0.77834 0.40588 0.25521 0.39488
GLY_4 -1.52268 0.25071 2.18598 -4e-05 0 0 1.02707 -1.01411 -0 -0 -0.82651 -0.42603 0 0 0 0 0 -0.1042 0 0 0 0.42753 0 0.83697 0.63668 0.15648 1.62785
SER_5 -2.40737 0.31582 2.67497 -0.03064 0.00126 0.05086 0.63831 -1.14824 -0.00354 -0.04154 -0.82327 -1.05799 0 0 -0.44535 0 0 -0.01152 0.00855 0.23295 0 -0.31478 0.62632 -0.77834 -0.25909 0.17803 -2.5946
ARG_6 -5.63297 0.68327 6.34343 -0.93698 0.24411 0.71521 3.36051 -2.68281 -0 -0 -2.79938 -0.21698 0 0 -0.44535 0 0 0.07739 0.01148 3.0335 0 -0.21784 0 -1.2888 -0.47662 0.89838 0.66957
PRO_7 -3.45402 0.46362 3.33103 -0.06872 0 0.04305 1.49996 -1.47386 -0 -0 -1.61643 0.62063 0 0 0 0 0 -0.13924 0.00915 0.1992 0 -0.42572 0 -2.4119 -0.05271 0.97476 -2.50121
THR_8 -3.52742 0.32721 3.86431 -0.20677 0.19666 0.07851 1.53651 -1.82449 -0 -0 -0.77809 -0.64096 0 0 0 0 0 -0.00958 0.00054 0.09277 0 0.01999 2.30494 -1.0874 0.07651 0.40991 0.83315
GLN_9 -4.7825 0.21566 4.92531 -0.2621 0.03931 0.20451 2.30042 -2.21746 -0.00773 -0.0956 -2.23912 -0.56874 0 0 0 0 0 0.05232 0.00383 0 2.83676 -0.14859 0 -0.18838 -0.11357 0.31598 0.27031
SER_10 -3.88761 0.16057 5.12789 -0.02265 0 0.02096 1.96554 -2.39943 -0.00512 -0.02153 -1.34685 -0.33609 0 0 0 0 0 0.02012 0.00011 0.48607 0 0.30813 0.60633 -0.77834 -0.1188 0.24734 0.02663
SER_11 -4.28982 0.31916 5.67394 -0.02922 0 0.06693 2.76779 -2.59153 -0 -0 -2.61619 -0.51641 0 0 -0.28349 -0.34052 0 0.1687 0.00446 0.73232 0 0.33144 0.60028 -0.77834 0.09331 0.33016 -0.35701
GLU_12 -5.61811 0.37159 6.72274 -0.2111 0.0245 0.28194 2.96884 -3.04122 -0.00223 -0.02788 -3.59326 -0.58233 0 0 0 0 0 -0.04328 0.05439 0 3.08008 -0.27029 0 -2.7348 -0.0971 0.419 -2.29853
GLY_13 -2.86104 0.21273 4.04643 -4e-05 0 0 1.5914 -1.9488 -0.0123 -0.10914 -1.5323 -0.3929 0 0 0 0 0 -0.11145 0 0 0 0.25683 0 0.83697 0.39839 0.32523 0.69999
SER_14 -2.13893 0.05911 3.33904 -0.03243 0.00201 0.05743 1.27098 -1.49293 -0 -0 -1.08922 -0.88433 0 0 0 0 0 -0.01683 0.01374 0.25333 0 -0.31716 0.60313 -0.77834 0.27818 0.26725 -0.60596
ARG_15 -6.64664 0.69639 6.5678 -0.99988 0.3189 0.64672 3.99177 -3.14882 -0 -0 -3.83096 0.37643 0 0 -0.28349 -0.34052 0 -0.04234 0.14064 2.96526 0 -0.0436 0 -1.2888 -0.07148 0.79188 -0.20073
ARG_16 -4.99164 0.26276 6.15009 -0.72493 0.10858 0.45729 2.35273 -2.75989 -0 -0 -3.04728 0.37659 0 0 0 0 0 -0.00843 0.09743 1.46177 0 -0.14765 0 -1.2888 0.0211 0.79736 -0.88293
SER_17 -2.77078 0.13534 3.66896 -0.02284 0 0.02136 1.4762 -1.7629 -0.01453 -0.13702 -1.00908 -0.31169 0 0 0 0 0 0.08759 0.01448 0.4829 0 0.31011 0.6037 -0.77834 -0.19205 0.22743 0.02884
ARG_18 -6.64066 0.42779 6.58522 -0.64058 0.10345 0.37523 2.61927 -3.2228 -0.018 -0.08304 -3.05419 0.45807 0 0 -0.39124 0 0 -0.00297 0.23557 2.40337 0 -0.12878 0 -1.2888 -0.18507 0.23116 -2.217
HIS_D_19 -7.30288 0.71321 6.13544 -0.59819 0.11392 0.54191 2.7745 -3.17435 -0 -0 -2.3607 -0.75003 0 0 0 0 0 0.0389 0.13528 0 3.13486 -0.23533 0 -0.45461 -0.11499 0.41567 -0.9874
SER_20 -4.87006 0.31933 5.46735 -0.02734 0 0.06335 2.72611 -2.71245 -0.0044 -0.03344 -2.41674 -0.61792 0 0 0 0 0 -0.02335 0.00099 0.66701 0 0.34452 0.60001 -0.77834 0.20933 0.37081 -0.71524
ALA_21 -4.08806 0.17422 4.19807 -0.02161 0 0 2.38543 -2.35554 -0 -0 -1.97589 -0.35846 0 0 0 0 0 0.04481 0 0 0 -0.29689 0 1.8394 -0.08339 0.28547 -0.25245
ARG_22 -6.53989 0.44785 6.92302 -0.64049 0.16747 0.34568 3.31657 -3.08877 -0.00371 -0.02674 -3.1428 0.38735 0 0 -0.43041 0 0 0.05274 0.01354 2.55029 0 -0.11133 0 -1.2888 -0.38942 0.43577 -1.02206
ILE_23 -6.69702 0.47764 6.12832 -0.50531 0.43624 0.10194 2.95951 -2.9476 -0 -0 -3.23917 0.00578 0 0 0 0 0 -0.04638 0.05727 0.53457 0 -0.41358 0 0.73287 -0.16531 0.46102 -2.11921
ILE_24 -5.37939 0.2044 5.57215 -0.49726 0.32997 0.09909 2.8537 -2.74572 -0 -0 -3.38165 0.05962 0 0 0 0 0 -0.05395 0.04514 0.48313 0 -0.43888 0 0.73287 0.07367 0.32076 -1.72233
ALA_25 -4.0753 0.20363 4.28885 -0.02145 0 0 2.46328 -2.33783 -0.0044 -0.03344 -2.1203 -0.33605 0 0 0 0 0 -0.03036 0 0 0 -0.16724 0 1.8394 -0.07727 0.31757 -0.0909
GLN_26 -7.24158 0.45793 8.20498 -0.25053 0.02298 0.16418 3.61292 -3.65504 -0.0373 -0.10332 -4.18637 -0.48596 0 0 -0.77842 0 0 -0.00563 0.1933 0 2.86804 -0.14259 0 -0.18838 -0.25128 0.30704 -1.49504
THR_27 -4.54696 0.15839 5.53231 -0.20786 0.14842 0.07647 2.87833 -2.62981 -0.00999 -0.10175 -3.52139 -0.14697 0 0 0 0 0 -0.02907 0.00072 0.10242 0 0.0062 2.30096 -1.0874 -0.10894 0.27213 -0.91379
THR_28 -4.4732 0.15347 5.13526 -0.2006 0.11001 0.07118 2.72678 -2.53714 -0 -0 -3.27305 -0.01924 0 0 0 0 0 -0.00212 0.00699 0.05787 0 -0.01422 2.30367 -1.0874 0.0889 0.23053 -0.72233
VAL_29 -5.89945 0.40601 4.57185 -0.31703 0.26526 0.07331 2.52273 -2.50693 -0 -0 -1.90941 -0.22478 0 0 0 0 0 -0.06523 0.00691 0.10597 0 -0.3101 0 1.9342 0.01462 0.21856 -1.11352
ASP_30 -5.67509 0.25927 7.04408 -0.1768 0 0.5798 3.40431 -3.13665 -0.00999 -0.10175 -4.35458 -0.33287 0 0 0 -0.531 0 0.00641 0.00995 0 3.05616 0.28098 0 -2.3716 0.08173 0.36528 -1.60235
ALA_31 -3.67957 0.14117 4.19 -0.02139 0 0 2.30393 -2.30427 -0 -0 -2.10416 -0.33879 0 0 0 0 0 0.00562 0 0 0 -0.22041 0 1.8394 -0.04354 0.37687 0.14486
LYS_32 -5.1609 0.49337 7.66271 -0.79007 0.1229 0.80064 4.07325 -3.36278 -0 -0 -6.29435 -0.02428 0 0 0 -0.78069 0 -0.02454 0.14217 2.92566 0 0.04051 0 -1.5107 -0.28138 0.44631 -1.52215
LEU_33 -9.05869 0.86513 5.02577 -0.50425 0.22526 0.11632 2.87444 -3.32515 -0 -0 -2.63628 0.24732 0 0 0 0 0 0.01038 0.06193 0.37113 0 -0.26641 0 0.18072 -0.24305 0.69938 -5.35606
HIS_34 -5.72389 0.43267 6.60451 -0.81652 0.07959 0.908 3.08924 -3.15618 -0 -0 -3.25861 -0.32551 0 0 0 -0.63455 0 -0.00888 0.00703 0 1.67568 -0.22992 0 -0.45461 -0.04134 0.69319 -1.1601
ALA_35 -4.26125 0.20583 4.88007 -0.02152 0 0 2.34405 -2.55545 -0.00758 -0.09538 -1.75918 -0.35265 0 0 0 0 0 0.01087 0 0 0 -0.26194 0 1.8394 -0.10523 0.43905 0.29907
ASP_36 -5.38651 0.48624 8.34846 -0.10491 0.00686 0.31705 4.3215 -3.61968 -0 -0 -7.76125 -0.30295 0 0 0 -0.78069 0 -0.02155 0.00323 0 1.73722 0.07363 0 -2.3716 -0.40209 0.35011 -5.10694
PHE_37 -9.19841 0.83182 5.07687 -0.51019 0.12455 0.23229 3.68698 -3.45581 -0 -0 -3.02726 -0.22833 0 0 0 0 0 -0.02284 0.21485 0 3.23718 -0.11993 0 1.0402 -0.24138 0.58056 -1.77884
GLU_38 -4.65833 0.25535 6.19511 -0.20566 0.01733 0.25903 2.70051 -2.73735 -0.00758 -0.09538 -3.06261 -0.55996 0 0 -0.44458 -0.63455 0 0.01968 0.12136 0 3.02534 -0.21411 0 -2.7348 -0.31565 0.63762 -2.43923
GLU_39 -4.10203 0.19837 5.32712 -0.2086 0.02384 0.27407 2.49485 -2.46591 -0 -0 -2.72857 -0.5752 0 0 0 0 0 -0.04093 0.10705 0 3.13527 -0.26291 0 -2.7348 -0.40122 0.43609 -1.52351
SER_40 -3.62005 0.18352 3.8431 -0.03159 6e-05 0.0219 2.0544 -1.91663 -0 -0 -2.06123 -0.01128 0 0 0 0 0 -0.00208 4e-05 0.54028 0 0.27726 1.78874 -0.77834 -0.21312 0.26359 0.33857
GLY_41 -2.70249 0.29666 2.35067 -6e-05 0 0 0.79397 -1.42616 -0 -0 -1.15889 -0.38472 0 0 0 0 0 -0.08709 0 0 0 0.27521 0 0.83697 -0.0689 0.31346 -0.96138
SER_42 -3.34144 0.32738 3.9424 -0.02861 0 0.02225 2.15758 -1.9619 -0.0014 -0.02324 -2.78442 -0.10703 0 0 -0.44458 0 0 -0.00903 0.00566 0.5564 0 0.14288 1.73777 -0.77834 0.74821 0.4808 0.64131
SER_43 -1.74557 0.01715 2.29125 -0.03194 0.01492 0.0297 1.00587 -1.06215 -0 -0 -1.06217 -0.23397 0 0 0 0 0 -0.0014 0.01186 0.23989 0 0.35547 0.60364 -0.77834 1.2502 0.40293 1.30735
PHE_44 -6.97976 0.94595 2.52775 -0.66497 0.04783 0.31119 1.08476 -2.07656 -0.0014 -0.02324 -1.62702 0.28205 0 0 0 0 0 0.33998 0.00634 0 2.04539 -0.24894 0 1.0402 0.33337 0.59501 -2.06205
ASP_45 -3.2291 0.39474 5.49846 -0.19906 0.04647 0.61602 2.98592 -2.27457 -0.01231 -0.06492 -4.42845 -1.24261 0 0 -0.72927 -0.35217 0 -0.03933 0.00383 0 2.73158 -0.51956 0 -2.3716 -0.29532 0.7964 -2.68484
TYR_46 -3.91314 0.51418 2.90609 -1.03211 0.15042 0.51487 1.94668 -1.7865 -0 -0 -1.03433 -0.26397 0 0 0 0 0 -0.1026 0.09872 0 2.10767 0.01227 0.00014 1.2797 0.07643 0.51279 1.9873
SER_47 -2.77975 0.72255 4.17601 -0.03698 0.00034 0.04684 1.71546 -1.83612 -0 -0 -2.70838 -0.40218 0 0 -1.09206 -0.35217 0 -0.06557 0.00352 0.13288 0 -0.39864 1.74834 -0.77834 0.14542 0.53216 -1.2267
THR_48 -5.26391 0.82005 4.49927 -0.21634 0.2567 0.08001 2.46338 -2.42573 -0.0084 -0.04556 -2.19161 -0.26191 0 0 0 0 0 -0.06188 0.05699 0.9859 0 0.3965 2.33098 -1.0874 -0.02494 0.71323 1.01533
SER_49 -2.89121 1.08601 2.94767 -0.03544 0.01439 0.02921 1.32595 -1.57993 -0.01231 -0.06492 -0.78792 -0.41945 0 0 -0.3628 0 0 0 0.02035 0.20884 0 0.10684 1.88022 -0.77834 0.59222 1.01153 2.29092
VAL_50 -5.68314 0.93339 2.0388 -0.30197 0.23249 0.07209 1.07538 -1.80008 -0.0084 -0.04556 1.32045 -0.53076 0 0 0 0 0 0.01169 0.00544 0.26014 0 -0.43164 0 1.9342 0.82464 0.89051 0.79768
ARG_51 -4.29791 0.4504 1.28326 -0.66583 0.15004 0.485 0.10086 -1.08639 -0 -0 0.19803 -0.25282 0 0 0 0 0 0.06341 0.06051 1.98688 0 -0.21064 0 -1.2888 0.66507 0.364 -1.99493
VAL_52 -3.32688 0.17385 1.58549 -0.28495 0.21638 0.06116 0.74093 -1.32288 -0 -0 -0.21947 0.01157 0 0 0 0 0 -0.03191 0.05009 0.06695 0 -0.44242 0 1.9342 0.12796 0.23646 -0.42347
THR_53 -2.7877 0.32732 1.29303 -0.21978 0.13219 0.09474 0.86051 -0.9388 -0 -0 -1.34377 -0.66359 0 0 -0.80437 0 0 0.14138 0.05623 0.1204 0 0.14098 4.15314 -1.0874 -0.09229 0.31607 -0.3017
GLY_54 -1.53889 0.20338 1.67385 -0.0005 0 0 0.99449 -0.84092 -0 -0 -1.09576 -0.16238 0 0 -0.80437 0 0 -0.06807 0 0 0 -0.84253 0 0.83697 -0.04775 0.824 -0.86849
PRO_55 -1.68529 0.24113 0.77879 -0.14015 0.00082 0.10008 0.37395 -0.53891 -0 -0 0.21794 0.1813 0 0 0 0 0 -0.05973 0.00609 0.19386 0 -1.10023 0 -2.4119 -0.63826 0.79753 -3.68298
VAL_56 -4.46146 0.26835 1.22762 -0.32988 0.40912 0.07968 1.16999 -1.37378 -0 -0 -0.13202 -0.75339 0 0 0 0 0 0.20671 0.00208 0.27724 0 0.42289 0 1.9342 0.3657 0.38011 -0.30681
VAL_57 -4.42316 0.50669 1.86939 -0.31966 0.23404 0.07566 1.07085 -1.50769 -0 -0 -0.65015 -0.58651 0 0 -0.8466 0 0 -0.0676 0.00467 0.15287 0 0.19608 0 1.9342 1.08897 0.32075 -0.94721
GLU_58 -1.61229 0.05051 1.81695 -0.21709 0.03029 0.30804 0.3485 -0.85511 -0 -0 0.08584 -0.5979 0 0 0 0 0 0.04648 0.00019 0 3.03665 -0.31586 0 -2.7348 -0.02242 0.13418 -0.49785
ASN_59 -3.17711 0.34836 2.13034 -0.18957 0.01217 0.29762 0.46924 -1.27748 -0 -0 -0.284 -0.54023 0 0 0 0 0 -0.07252 0.0031 0 2.86348 -0.47869 0 -0.93687 -0.43549 0.08286 -1.18478
GLN_60 -3.58952 0.53243 2.89791 -0.57123 0.10714 0.48552 0.89882 -1.41917 -0 -0 -1.23373 -0.43156 0 0 -0.8466 0 0 0.11996 0.66819 0 2.3191 -0.06352 0 -0.18838 -0.33273 0.78473 0.13734
PRO_61 -4.96099 1.17633 2.81984 -0.12611 0.00326 0.09256 0.76334 -1.12203 -0 -0 -0.03093 0.23161 0 0 0 0 0 0.12813 0.0217 0.16822 0 -0.98272 0 -2.4119 -0.39948 1.53051 -3.09867
PRO_62 -4.41411 0.72957 2.65038 -0.12805 0.01892 0.09376 0.82792 -1.03861 -0 -0 -0.812 0.19573 0 0 -0.39939 0 0 -0.06933 0.02914 0.22069 0 -0.57565 0 -2.4119 -0.31706 1.01513 -4.38485
ARG_63 -3.38333 0.28774 4.19149 -0.86952 0.20978 0.62917 1.43237 -1.67403 -0 -0 -2.64394 -0.13141 0 0 -0.39939 -0.531 0 0.02952 0.02126 2.8429 0 -0.16735 0 -1.2888 0.84307 0.43088 -0.17058
SER_64 -1.97899 0.03893 3.13394 -0.02463 0 0.05891 1.66702 -1.34828 -0 -0 -1.29012 -0.31809 0 0 -0.77842 0 0 0.08488 0.0156 0.07589 0 -0.53416 0.61324 -0.77834 0.90718 0.3092 -0.14623
ASP_65 -1.34854 0.03834 1.76527 -0.11172 0.00997 0.3145 0.30349 -0.75688 -0 -0 -0.13952 -0.43153 0 0 0 0 0 -0.02806 0.00319 0 1.88921 0.01433 0 -2.3716 -0.31028 0.19648 -0.96334
LYS_66 -5.47977 0.60533 4.12451 -0.62839 0.14584 0.63692 1.09911 -1.57466 -0.0373 -0.10332 -0.66595 0.53566 0 0 0 0 0 0.00097 0.19713 1.7641 0 -0.03662 0 -1.5107 -0.22462 0.51897 -0.6328
VAL:CtermProteinFull_67 -6.43654 0.97098 4.19602 -0.35555 0.33509 0.15683 1.29159 -2.26216 -0.01901 -0.0732 -2.29911 -1.36245 0 0 -0.82165 0 0 0 0.013 0.00246 0 0 0 1.9342 -0.00523 0.74639 -3.98835
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 533179 DOMAINID 529486 MODEL 5 2023-06-24_00000111_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 19.374
ATOM      1  N   GLY A   1       8.109  -2.793   3.283  1.00 13.540          N  
ATOM      2  CA  GLY A   1       8.861  -3.506   2.260  1.00 13.070          C  
ATOM      3  C   GLY A   1      10.163  -4.030   2.832  1.00 12.450          C  
ATOM      4  O   GLY A   1      11.182  -3.332   2.809  1.00 12.380          O  
ATOM      5 1H   GLY A   1       7.142  -2.727   2.999  1.00 16.250          H  
ATOM      6 2H   GLY A   1       8.145  -3.320   4.150  1.00 16.250          H  
ATOM      7 3H   GLY A   1       8.491  -1.872   3.425  1.00 16.250          H  
ATOM      8 1HA  GLY A   1       8.271  -4.332   1.867  1.00 15.680          H  
ATOM      9 2HA  GLY A   1       9.068  -2.837   1.427  1.00 15.680          H  
ATOM     10  N   MET A   2      10.145  -5.252   3.354  1.00 12.160          N  
ATOM     11  CA  MET A   2      11.382  -5.812   3.879  1.00 11.750          C  
ATOM     12  C   MET A   2      12.311  -6.171   2.729  1.00 11.660          C  
ATOM     13  O   MET A   2      11.868  -6.658   1.685  1.00 11.760          O  
ATOM     14  CB  MET A   2      11.134  -7.064   4.724  1.00 16.610          C  
ATOM     15  CG  MET A   2      10.406  -6.846   6.046  1.00 16.610          C  
ATOM     16  SD  MET A   2      10.279  -8.387   7.005  1.00 16.610          S  
ATOM     17  CE  MET A   2       9.265  -7.940   8.420  1.00 16.610          C  
ATOM     18  H   MET A   2       9.264  -5.794   3.376  1.00 14.590          H  
ATOM     19  HA  MET A   2      11.880  -5.061   4.490  1.00 14.100          H  
ATOM     20 1HB  MET A   2      10.533  -7.766   4.143  1.00 19.940          H  
ATOM     21 2HB  MET A   2      12.086  -7.555   4.933  1.00 19.940          H  
ATOM     22 1HG  MET A   2      10.931  -6.101   6.639  1.00 19.940          H  
ATOM     23 2HG  MET A   2       9.397  -6.479   5.838  1.00 19.940          H  
ATOM     24 1HE  MET A   2       9.132  -8.818   9.061  1.00 19.940          H  
ATOM     25 2HE  MET A   2       9.756  -7.149   8.989  1.00 19.940          H  
ATOM     26 3HE  MET A   2       8.291  -7.592   8.078  1.00 19.940          H  
ATOM     27  N   SER A   3      13.601  -5.944   2.935  1.00 11.670          N  
ATOM     28  CA  SER A   3      14.614  -6.328   1.964  1.00 11.790          C  
ATOM     29  C   SER A   3      14.671  -7.826   1.750  1.00 11.250          C  
ATOM     30  O   SER A   3      14.605  -8.608   2.701  1.00 11.100          O  
ATOM     31  CB  SER A   3      15.993  -5.899   2.383  1.00 16.460          C  
ATOM     32  OG  SER A   3      16.927  -6.417   1.465  1.00 16.460          O  
ATOM     33  H   SER A   3      13.876  -5.492   3.793  1.00 14.000          H  
ATOM     34  HA  SER A   3      14.371  -5.852   1.013  1.00 14.150          H  
ATOM     35 1HB  SER A   3      16.059  -4.813   2.413  1.00 19.750          H  
ATOM     36 2HB  SER A   3      16.203  -6.274   3.376  1.00 19.750          H  
ATOM     37  HG  SER A   3      17.801  -6.341   1.888  1.00 19.750          H  
ATOM     38  N   GLY A   4      14.889  -8.239   0.503  1.00 11.210          N  
ATOM     39  CA  GLY A   4      15.009  -9.660   0.184  1.00 10.980          C  
ATOM     40  C   GLY A   4      16.350 -10.220   0.647  1.00 10.700          C  
ATOM     41  O   GLY A   4      16.582 -11.429   0.607  1.00 10.600          O  
ATOM     42  H   GLY A   4      14.948  -7.551  -0.233  1.00 13.450          H  
ATOM     43 1HA  GLY A   4      14.197 -10.207   0.665  1.00 13.180          H  
ATOM     44 2HA  GLY A   4      14.901  -9.801  -0.890  1.00 13.180          H  
ATOM     45  N   SER A   5      17.240  -9.325   1.078  1.00 10.800          N  
ATOM     46  CA  SER A   5      18.553  -9.686   1.578  1.00 10.760          C  
ATOM     47  C   SER A   5      18.509 -10.101   3.049  1.00 10.180          C  
ATOM     48  O   SER A   5      19.519 -10.558   3.594  1.00 10.480          O  
ATOM     49  CB  SER A   5      19.540  -8.538   1.392  1.00 15.080          C  
ATOM     50  OG  SER A   5      19.228  -7.419   2.203  1.00 15.080          O  
ATOM     51  H   SER A   5      16.985  -8.342   1.077  1.00 12.960          H  
ATOM     52  HA  SER A   5      18.913 -10.538   1.001  1.00 12.910          H  
ATOM     53 1HB  SER A   5      20.541  -8.891   1.633  1.00 18.100          H  
ATOM     54 2HB  SER A   5      19.547  -8.237   0.346  1.00 18.100          H  
ATOM     55  HG  SER A   5      19.976  -6.814   2.099  1.00 18.100          H  
ATOM     56  N   ARG A   6      17.364  -9.917   3.719  1.00  9.540          N  
ATOM     57  CA  ARG A   6      17.284 -10.247   5.129  1.00  9.110          C  
ATOM     58  C   ARG A   6      16.570 -11.588   5.341  1.00  8.410          C  
ATOM     59  O   ARG A   6      15.640 -11.908   4.608  1.00  8.070          O  
ATOM     60  CB  ARG A   6      16.565  -9.141   5.888  1.00 12.930          C  
ATOM     61  CG  ARG A   6      17.319  -7.816   5.940  1.00 12.930          C  
ATOM     62  CD  ARG A   6      16.559  -6.780   6.690  1.00 12.930          C  
ATOM     63  NE  ARG A   6      17.262  -5.500   6.723  1.00 12.930          N  
ATOM     64  CZ  ARG A   6      16.822  -4.381   7.349  1.00 12.930          C  
ATOM     65  NH1 ARG A   6      15.674  -4.382   8.001  1.00 12.930          N  
ATOM     66  NH2 ARG A   6      17.552  -3.278   7.305  1.00 12.930          N  
ATOM     67  H   ARG A   6      16.530  -9.563   3.236  1.00 11.450          H  
ATOM     68  HA  ARG A   6      18.303 -10.293   5.494  1.00 10.930          H  
ATOM     69 1HB  ARG A   6      15.605  -8.945   5.402  1.00 15.510          H  
ATOM     70 2HB  ARG A   6      16.354  -9.453   6.909  1.00 15.510          H  
ATOM     71 1HG  ARG A   6      18.275  -7.965   6.438  1.00 15.510          H  
ATOM     72 2HG  ARG A   6      17.495  -7.462   4.927  1.00 15.510          H  
ATOM     73 1HD  ARG A   6      15.592  -6.630   6.207  1.00 15.510          H  
ATOM     74 2HD  ARG A   6      16.410  -7.117   7.716  1.00 15.510          H  
ATOM     75  HE  ARG A   6      18.151  -5.447   6.239  1.00 15.510          H  
ATOM     76 1HH1 ARG A   6      15.112  -5.216   8.043  1.00 15.510          H  
ATOM     77 2HH1 ARG A   6      15.355  -3.542   8.466  1.00 15.510          H  
ATOM     78 1HH2 ARG A   6      18.432  -3.272   6.807  1.00 15.510          H  
ATOM     79 2HH2 ARG A   6      17.233  -2.439   7.768  1.00 15.510          H  
ATOM     80  N   PRO A   7      16.982 -12.401   6.334  1.00  8.460          N  
ATOM     81  CA  PRO A   7      16.366 -13.670   6.719  1.00  8.100          C  
ATOM     82  C   PRO A   7      14.961 -13.540   7.326  1.00  7.290          C  
ATOM     83  O   PRO A   7      14.233 -14.529   7.422  1.00  7.410          O  
ATOM     84  CB  PRO A   7      17.366 -14.228   7.743  1.00 12.150          C  
ATOM     85  CG  PRO A   7      18.081 -13.018   8.302  1.00 12.150          C  
ATOM     86  CD  PRO A   7      18.174 -12.045   7.148  1.00 12.150          C  
ATOM     87  HA  PRO A   7      16.330 -14.318   5.832  1.00  9.720          H  
ATOM     88 1HB  PRO A   7      16.823 -14.790   8.518  1.00 14.580          H  
ATOM     89 2HB  PRO A   7      18.047 -14.939   7.253  1.00 14.580          H  
ATOM     90 1HG  PRO A   7      17.519 -12.611   9.159  1.00 14.580          H  
ATOM     91 2HG  PRO A   7      19.070 -13.313   8.688  1.00 14.580          H  
ATOM     92 1HD  PRO A   7      18.108 -11.031   7.562  1.00 14.580          H  
ATOM     93 2HD  PRO A   7      19.105 -12.208   6.572  1.00 14.580          H  
ATOM     94  N   THR A   8      14.601 -12.338   7.774  1.00  6.730          N  
ATOM     95  CA  THR A   8      13.321 -12.095   8.418  1.00  6.150          C  
ATOM     96  C   THR A   8      12.135 -12.317   7.490  1.00  5.430          C  
ATOM     97  O   THR A   8      12.050 -11.742   6.405  1.00  5.180          O  
ATOM     98  CB  THR A   8      13.250 -10.649   8.968  1.00  8.840          C  
ATOM     99  OG1 THR A   8      14.321 -10.432   9.901  1.00  8.840          O  
ATOM    100  CG2 THR A   8      11.918 -10.419   9.691  1.00  8.840          C  
ATOM    101  H   THR A   8      15.228 -11.559   7.684  1.00  8.080          H  
ATOM    102  HA  THR A   8      13.226 -12.787   9.255  1.00  7.380          H  
ATOM    103  HB  THR A   8      13.342  -9.942   8.142  1.00 10.610          H  
ATOM    104  HG1 THR A   8      14.342  -9.504  10.156  1.00 10.610          H  
ATOM    105 1HG2 THR A   8      11.890  -9.400  10.072  1.00 10.610          H  
ATOM    106 2HG2 THR A   8      11.084 -10.562   9.011  1.00 10.610          H  
ATOM    107 3HG2 THR A   8      11.827 -11.116  10.519  1.00 10.610          H  
ATOM    108  N   GLN A   9      11.189 -13.119   7.957  1.00  5.420          N  
ATOM    109  CA  GLN A   9       9.964 -13.395   7.223  1.00  5.020          C  
ATOM    110  C   GLN A   9       8.948 -12.288   7.443  1.00  3.970          C  
ATOM    111  O   GLN A   9       8.637 -11.958   8.589  1.00  3.940          O  
ATOM    112  CB  GLN A   9       9.391 -14.752   7.658  1.00  7.190          C  
ATOM    113  CG  GLN A   9       8.021 -15.104   7.072  1.00  7.190          C  
ATOM    114  CD  GLN A   9       8.017 -15.315   5.578  1.00  7.190          C  
ATOM    115  OE1 GLN A   9       8.759 -16.141   5.035  1.00  7.190          O  
ATOM    116  NE2 GLN A   9       7.167 -14.555   4.899  1.00  7.190          N  
ATOM    117  H   GLN A   9      11.341 -13.558   8.854  1.00  6.500          H  
ATOM    118  HA  GLN A   9      10.199 -13.437   6.159  1.00  6.020          H  
ATOM    119 1HB  GLN A   9      10.086 -15.543   7.379  1.00  8.630          H  
ATOM    120 2HB  GLN A   9       9.298 -14.769   8.742  1.00  8.630          H  
ATOM    121 1HG  GLN A   9       7.688 -16.030   7.534  1.00  8.630          H  
ATOM    122 2HG  GLN A   9       7.310 -14.311   7.306  1.00  8.630          H  
ATOM    123 1HE2 GLN A   9       7.093 -14.634   3.903  1.00  8.630          H  
ATOM    124 2HE2 GLN A   9       6.576 -13.870   5.404  1.00  8.630          H  
ATOM    125  N   SER A  10       8.447 -11.714   6.350  1.00  3.570          N  
ATOM    126  CA  SER A  10       7.449 -10.661   6.423  1.00  2.960          C  
ATOM    127  C   SER A  10       6.064 -11.228   6.688  1.00  2.520          C  
ATOM    128  O   SER A  10       5.795 -12.417   6.465  1.00  3.020          O  
ATOM    129  CB  SER A  10       7.434  -9.885   5.128  1.00  4.390          C  
ATOM    130  OG  SER A  10       6.960 -10.684   4.090  1.00  4.390          O  
ATOM    131  H   SER A  10       8.766 -12.007   5.436  1.00  4.280          H  
ATOM    132  HA  SER A  10       7.703  -9.997   7.243  1.00  3.550          H  
ATOM    133 1HB  SER A  10       6.808  -8.998   5.229  1.00  5.270          H  
ATOM    134 2HB  SER A  10       8.438  -9.545   4.887  1.00  5.270          H  
ATOM    135  HG  SER A  10       7.051 -10.144   3.279  1.00  5.270          H  
ATOM    136  N   SER A  11       5.154 -10.361   7.118  1.00  1.970          N  
ATOM    137  CA  SER A  11       3.774 -10.771   7.336  1.00  1.800          C  
ATOM    138  C   SER A  11       2.847  -9.577   7.453  1.00  1.550          C  
ATOM    139  O   SER A  11       3.298  -8.461   7.754  1.00  1.410          O  
ATOM    140  CB  SER A  11       3.656 -11.609   8.604  1.00  2.590          C  
ATOM    141  OG  SER A  11       3.892 -10.841   9.771  1.00  2.590          O  
ATOM    142  H   SER A  11       5.420  -9.404   7.275  1.00  2.360          H  
ATOM    143  HA  SER A  11       3.462 -11.373   6.483  1.00  2.160          H  
ATOM    144 1HB  SER A  11       2.661 -12.049   8.650  1.00  3.110          H  
ATOM    145 2HB  SER A  11       4.366 -12.431   8.563  1.00  3.110          H  
ATOM    146  HG  SER A  11       3.967 -11.485  10.490  1.00  3.110          H  
ATOM    147  N   GLU A  12       1.544  -9.834   7.292  1.00  1.610          N  
ATOM    148  CA  GLU A  12       0.510  -8.823   7.513  1.00  1.610          C  
ATOM    149  C   GLU A  12       0.559  -8.278   8.931  1.00  1.480          C  
ATOM    150  O   GLU A  12       0.426  -7.073   9.154  1.00  1.540          O  
ATOM    151  CB  GLU A  12      -0.885  -9.391   7.267  1.00  2.250          C  
ATOM    152  CG  GLU A  12      -2.007  -8.385   7.501  1.00  2.250          C  
ATOM    153  CD  GLU A  12      -3.364  -8.936   7.221  1.00  2.250          C  
ATOM    154  OE1 GLU A  12      -3.442 -10.044   6.751  1.00  2.250          O  
ATOM    155  OE2 GLU A  12      -4.339  -8.267   7.512  1.00  2.250          O  
ATOM    156  H   GLU A  12       1.298 -10.779   6.975  1.00  1.930          H  
ATOM    157  HA  GLU A  12       0.677  -8.005   6.816  1.00  1.930          H  
ATOM    158 1HB  GLU A  12      -0.958  -9.732   6.241  1.00  2.700          H  
ATOM    159 2HB  GLU A  12      -1.054 -10.251   7.913  1.00  2.700          H  
ATOM    160 1HG  GLU A  12      -1.982  -8.077   8.539  1.00  2.700          H  
ATOM    161 2HG  GLU A  12      -1.831  -7.504   6.882  1.00  2.700          H  
ATOM    162  N   GLY A  13       0.764  -9.172   9.890  1.00  1.400          N  
ATOM    163  CA  GLY A  13       0.817  -8.800  11.291  1.00  1.410          C  
ATOM    164  C   GLY A  13       1.925  -7.791  11.539  1.00  1.430          C  
ATOM    165  O   GLY A  13       1.688  -6.738  12.146  1.00  1.700          O  
ATOM    166  H   GLY A  13       0.879 -10.139   9.622  1.00  1.680          H  
ATOM    167 1HA  GLY A  13      -0.142  -8.380  11.593  1.00  1.690          H  
ATOM    168 2HA  GLY A  13       0.988  -9.691  11.896  1.00  1.690          H  
ATOM    169  N   SER A  14       3.138  -8.141  11.095  1.00  1.320          N  
ATOM    170  CA  SER A  14       4.316  -7.308  11.278  1.00  1.470          C  
ATOM    171  C   SER A  14       4.243  -5.971  10.557  1.00  1.570          C  
ATOM    172  O   SER A  14       4.758  -4.972  11.060  1.00  1.800          O  
ATOM    173  CB  SER A  14       5.557  -8.060  10.836  1.00  2.000          C  
ATOM    174  OG  SER A  14       5.818  -9.147  11.687  1.00  2.000          O  
ATOM    175  H   SER A  14       3.253  -9.027  10.607  1.00  1.580          H  
ATOM    176  HA  SER A  14       4.414  -7.103  12.342  1.00  1.760          H  
ATOM    177 1HB  SER A  14       5.412  -8.421   9.815  1.00  2.400          H  
ATOM    178 2HB  SER A  14       6.410  -7.383  10.828  1.00  2.400          H  
ATOM    179  HG  SER A  14       6.557  -9.613  11.291  1.00  2.400          H  
ATOM    180  N   ARG A  15       3.646  -5.904   9.361  1.00  1.500          N  
ATOM    181  CA  ARG A  15       3.611  -4.595   8.733  1.00  1.700          C  
ATOM    182  C   ARG A  15       2.539  -3.732   9.408  1.00  1.560          C  
ATOM    183  O   ARG A  15       2.763  -2.551   9.668  1.00  1.610          O  
ATOM    184  CB  ARG A  15       3.307  -4.695   7.235  1.00  2.300          C  
ATOM    185  CG  ARG A  15       1.860  -4.995   6.884  1.00  2.300          C  
ATOM    186  CD  ARG A  15       1.645  -5.316   5.499  1.00  2.300          C  
ATOM    187  NE  ARG A  15       0.203  -5.256   5.180  1.00  2.300          N  
ATOM    188  CZ  ARG A  15      -0.444  -5.947   4.212  1.00  2.300          C  
ATOM    189  NH1 ARG A  15       0.183  -6.815   3.452  1.00  2.300          N  
ATOM    190  NH2 ARG A  15      -1.741  -5.745   4.040  1.00  2.300          N  
ATOM    191  H   ARG A  15       3.291  -6.750   8.899  1.00  1.800          H  
ATOM    192  HA  ARG A  15       4.577  -4.109   8.861  1.00  2.040          H  
ATOM    193 1HB  ARG A  15       3.582  -3.762   6.746  1.00  2.760          H  
ATOM    194 2HB  ARG A  15       3.915  -5.488   6.796  1.00  2.760          H  
ATOM    195 1HG  ARG A  15       1.537  -5.839   7.443  1.00  2.760          H  
ATOM    196 2HG  ARG A  15       1.226  -4.146   7.096  1.00  2.760          H  
ATOM    197 1HD  ARG A  15       2.177  -4.606   4.898  1.00  2.760          H  
ATOM    198 2HD  ARG A  15       2.012  -6.324   5.301  1.00  2.760          H  
ATOM    199  HE  ARG A  15      -0.351  -4.602   5.716  1.00  2.760          H  
ATOM    200 1HH1 ARG A  15       1.185  -7.003   3.550  1.00  2.760          H  
ATOM    201 2HH1 ARG A  15      -0.315  -7.362   2.744  1.00  2.760          H  
ATOM    202 1HH2 ARG A  15      -2.232  -5.074   4.617  1.00  2.760          H  
ATOM    203 2HH2 ARG A  15      -2.246  -6.252   3.323  1.00  2.760          H  
ATOM    204  N   ARG A  16       1.389  -4.310   9.770  1.00  1.470          N  
ATOM    205  CA  ARG A  16       0.339  -3.491  10.353  1.00  1.590          C  
ATOM    206  C   ARG A  16       0.707  -2.957  11.732  1.00  1.410          C  
ATOM    207  O   ARG A  16       0.430  -1.789  12.046  1.00  1.660          O  
ATOM    208  CB  ARG A  16      -0.987  -4.232  10.369  1.00  2.180          C  
ATOM    209  CG  ARG A  16      -1.604  -4.393   8.963  1.00  2.180          C  
ATOM    210  CD  ARG A  16      -2.890  -5.133   8.957  1.00  2.180          C  
ATOM    211  NE  ARG A  16      -3.952  -4.401   9.616  1.00  2.180          N  
ATOM    212  CZ  ARG A  16      -5.204  -4.866   9.800  1.00  2.180          C  
ATOM    213  NH1 ARG A  16      -5.562  -6.059   9.344  1.00  2.180          N  
ATOM    214  NH2 ARG A  16      -6.086  -4.111  10.442  1.00  2.180          N  
ATOM    215  H   ARG A  16       1.209  -5.306   9.600  1.00  1.760          H  
ATOM    216  HA  ARG A  16       0.201  -2.639   9.696  1.00  1.910          H  
ATOM    217 1HB  ARG A  16      -0.838  -5.232  10.781  1.00  2.610          H  
ATOM    218 2HB  ARG A  16      -1.696  -3.710  11.007  1.00  2.610          H  
ATOM    219 1HG  ARG A  16      -1.784  -3.409   8.532  1.00  2.610          H  
ATOM    220 2HG  ARG A  16      -0.909  -4.941   8.331  1.00  2.610          H  
ATOM    221 1HD  ARG A  16      -3.190  -5.331   7.927  1.00  2.610          H  
ATOM    222 2HD  ARG A  16      -2.750  -6.075   9.484  1.00  2.610          H  
ATOM    223  HE  ARG A  16      -3.736  -3.483   9.979  1.00  2.610          H  
ATOM    224 1HH1 ARG A  16      -4.902  -6.668   8.821  1.00  2.610          H  
ATOM    225 2HH1 ARG A  16      -6.503  -6.390   9.488  1.00  2.610          H  
ATOM    226 1HH2 ARG A  16      -5.815  -3.200  10.789  1.00  2.610          H  
ATOM    227 2HH2 ARG A  16      -7.029  -4.444  10.587  1.00  2.610          H  
ATOM    228  N   SER A  17       1.437  -3.748  12.521  1.00  1.120          N  
ATOM    229  CA  SER A  17       1.842  -3.354  13.866  1.00  1.130          C  
ATOM    230  C   SER A  17       2.881  -2.229  13.851  1.00  1.100          C  
ATOM    231  O   SER A  17       3.221  -1.686  14.907  1.00  1.250          O  
ATOM    232  CB  SER A  17       2.402  -4.539  14.629  1.00  1.580          C  
ATOM    233  OG  SER A  17       3.659  -4.917  14.145  1.00  1.580          O  
ATOM    234  H   SER A  17       1.659  -4.709  12.230  1.00  1.340          H  
ATOM    235  HA  SER A  17       0.960  -2.996  14.392  1.00  1.360          H  
ATOM    236 1HB  SER A  17       2.474  -4.293  15.685  1.00  1.890          H  
ATOM    237 2HB  SER A  17       1.713  -5.376  14.532  1.00  1.890          H  
ATOM    238  HG  SER A  17       3.834  -5.783  14.522  1.00  1.890          H  
ATOM    239  N   ARG A  18       3.426  -1.898  12.673  1.00  1.070          N  
ATOM    240  CA  ARG A  18       4.419  -0.849  12.555  1.00  1.160          C  
ATOM    241  C   ARG A  18       3.940   0.340  11.702  1.00  1.200          C  
ATOM    242  O   ARG A  18       4.270   1.486  12.015  1.00  1.320          O  
ATOM    243  CB  ARG A  18       5.679  -1.412  11.926  1.00  1.590          C  
ATOM    244  CG  ARG A  18       6.421  -2.448  12.759  1.00  1.590          C  
ATOM    245  CD  ARG A  18       7.620  -2.957  12.040  1.00  1.590          C  
ATOM    246  NE  ARG A  18       7.241  -3.727  10.845  1.00  1.590          N  
ATOM    247  CZ  ARG A  18       8.047  -3.986   9.787  1.00  1.590          C  
ATOM    248  NH1 ARG A  18       9.295  -3.543   9.778  1.00  1.590          N  
ATOM    249  NH2 ARG A  18       7.590  -4.675   8.752  1.00  1.590          N  
ATOM    250  H   ARG A  18       3.115  -2.364  11.822  1.00  1.280          H  
ATOM    251  HA  ARG A  18       4.655  -0.484  13.553  1.00  1.390          H  
ATOM    252 1HB  ARG A  18       5.405  -1.891  10.983  1.00  1.910          H  
ATOM    253 2HB  ARG A  18       6.366  -0.603  11.691  1.00  1.910          H  
ATOM    254 1HG  ARG A  18       6.730  -2.007  13.704  1.00  1.910          H  
ATOM    255 2HG  ARG A  18       5.756  -3.294  12.952  1.00  1.910          H  
ATOM    256 1HD  ARG A  18       8.229  -2.112  11.731  1.00  1.910          H  
ATOM    257 2HD  ARG A  18       8.191  -3.607  12.701  1.00  1.910          H  
ATOM    258  HE  ARG A  18       6.281  -4.108  10.828  1.00  1.910          H  
ATOM    259 1HH1 ARG A  18       9.652  -3.018  10.561  1.00  1.910          H  
ATOM    260 2HH1 ARG A  18       9.898  -3.729   8.990  1.00  1.910          H  
ATOM    261 1HH2 ARG A  18       6.632  -5.000   8.737  1.00  1.910          H  
ATOM    262 2HH2 ARG A  18       8.187  -4.845   7.954  1.00  1.910          H  
ATOM    263  N   HIS A  19       3.172   0.074  10.629  1.00  1.230          N  
ATOM    264  CA  HIS A  19       2.752   1.128   9.707  1.00  1.510          C  
ATOM    265  C   HIS A  19       1.233   1.297   9.499  1.00  1.510          C  
ATOM    266  O   HIS A  19       0.834   1.975   8.550  1.00  1.970          O  
ATOM    267  CB  HIS A  19       3.353   0.868   8.314  1.00  2.000          C  
ATOM    268  CG  HIS A  19       4.849   0.816   8.249  1.00  2.000          C  
ATOM    269  ND1 HIS A  19       5.556  -0.341   8.510  1.00  2.000          N  
ATOM    270  CD2 HIS A  19       5.771   1.752   7.932  1.00  2.000          C  
ATOM    271  CE1 HIS A  19       6.846  -0.104   8.383  1.00  2.000          C  
ATOM    272  NE2 HIS A  19       7.006   1.153   8.025  1.00  2.000          N  
ATOM    273  H   HIS A  19       2.939  -0.885  10.392  1.00  1.480          H  
ATOM    274  HA  HIS A  19       3.130   2.084  10.068  1.00  1.810          H  
ATOM    275 1HB  HIS A  19       2.985  -0.084   7.950  1.00  2.400          H  
ATOM    276 2HB  HIS A  19       3.015   1.641   7.621  1.00  2.400          H  
ATOM    277  HD2 HIS A  19       5.579   2.780   7.651  1.00  2.400          H  
ATOM    278  HE1 HIS A  19       7.643  -0.830   8.534  1.00  2.400          H  
ATOM    279  HE2 HIS A  19       7.895   1.608   7.842  1.00  2.400          H  
ATOM    280  N   SER A  20       0.354   0.666  10.292  1.00  1.350          N  
ATOM    281  CA  SER A  20      -1.082   0.882  10.071  1.00  1.570          C  
ATOM    282  C   SER A  20      -1.591   2.171  10.715  1.00  1.440          C  
ATOM    283  O   SER A  20      -0.936   2.802  11.552  1.00  1.290          O  
ATOM    284  CB  SER A  20      -1.917  -0.279  10.570  1.00  2.110          C  
ATOM    285  OG  SER A  20      -1.868  -0.369  11.956  1.00  2.110          O  
ATOM    286  H   SER A  20       0.634   0.042  11.050  1.00  1.620          H  
ATOM    287  HA  SER A  20      -1.251   0.970   8.999  1.00  1.880          H  
ATOM    288 1HB  SER A  20      -2.945  -0.138  10.256  1.00  2.530          H  
ATOM    289 2HB  SER A  20      -1.572  -1.196  10.127  1.00  2.530          H  
ATOM    290  HG  SER A  20      -1.052  -0.882  12.154  1.00  2.530          H  
ATOM    291  N   ALA A  21      -2.824   2.537  10.384  1.00  1.550          N  
ATOM    292  CA  ALA A  21      -3.430   3.758  10.911  1.00  1.520          C  
ATOM    293  C   ALA A  21      -3.470   3.789  12.445  1.00  1.390          C  
ATOM    294  O   ALA A  21      -3.329   4.854  13.054  1.00  1.330          O  
ATOM    295  CB  ALA A  21      -4.840   3.888  10.375  1.00  2.140          C  
ATOM    296  H   ALA A  21      -3.338   1.977   9.718  1.00  1.860          H  
ATOM    297  HA  ALA A  21      -2.841   4.607  10.566  1.00  1.820          H  
ATOM    298 1HB  ALA A  21      -5.280   4.817  10.741  1.00  2.570          H  
ATOM    299 2HB  ALA A  21      -4.813   3.897   9.291  1.00  2.570          H  
ATOM    300 3HB  ALA A  21      -5.437   3.047  10.717  1.00  2.570          H  
ATOM    301  N   ARG A  22      -3.619   2.623  13.087  1.00  1.410          N  
ATOM    302  CA  ARG A  22      -3.715   2.541  14.546  1.00  1.380          C  
ATOM    303  C   ARG A  22      -2.373   2.690  15.266  1.00  1.180          C  
ATOM    304  O   ARG A  22      -2.327   2.657  16.503  1.00  1.190          O  
ATOM    305  CB  ARG A  22      -4.345   1.222  14.955  1.00  1.940          C  
ATOM    306  CG  ARG A  22      -5.810   1.071  14.570  1.00  1.940          C  
ATOM    307  CD  ARG A  22      -6.358  -0.238  14.998  1.00  1.940          C  
ATOM    308  NE  ARG A  22      -7.768  -0.377  14.641  1.00  1.940          N  
ATOM    309  CZ  ARG A  22      -8.533  -1.466  14.885  1.00  1.940          C  
ATOM    310  NH1 ARG A  22      -8.022  -2.521  15.488  1.00  1.940          N  
ATOM    311  NH2 ARG A  22      -9.805  -1.467  14.515  1.00  1.940          N  
ATOM    312  H   ARG A  22      -3.716   1.766  12.556  1.00  1.690          H  
ATOM    313  HA  ARG A  22      -4.369   3.347  14.880  1.00  1.660          H  
ATOM    314 1HB  ARG A  22      -3.792   0.403  14.491  1.00  2.330          H  
ATOM    315 2HB  ARG A  22      -4.269   1.099  16.034  1.00  2.330          H  
ATOM    316 1HG  ARG A  22      -6.393   1.859  15.045  1.00  2.330          H  
ATOM    317 2HG  ARG A  22      -5.913   1.147  13.489  1.00  2.330          H  
ATOM    318 1HD  ARG A  22      -5.798  -1.037  14.511  1.00  2.330          H  
ATOM    319 2HD  ARG A  22      -6.265  -0.329  16.080  1.00  2.330          H  
ATOM    320  HE  ARG A  22      -8.208   0.408  14.176  1.00  2.330          H  
ATOM    321 1HH1 ARG A  22      -7.055  -2.525  15.775  1.00  2.330          H  
ATOM    322 2HH1 ARG A  22      -8.599  -3.330  15.670  1.00  2.330          H  
ATOM    323 1HH2 ARG A  22     -10.199  -0.660  14.052  1.00  2.330          H  
ATOM    324 2HH2 ARG A  22     -10.385  -2.275  14.693  1.00  2.330          H  
ATOM    325  N   ILE A  23      -1.300   2.810  14.487  1.00  1.110          N  
ATOM    326  CA  ILE A  23       0.053   3.034  14.961  1.00  0.990          C  
ATOM    327  C   ILE A  23       0.395   4.485  14.693  1.00  1.000          C  
ATOM    328  O   ILE A  23       0.887   5.215  15.552  1.00  0.950          O  
ATOM    329  CB  ILE A  23       1.074   2.144  14.238  1.00  1.430          C  
ATOM    330  CG1 ILE A  23       0.689   0.659  14.376  1.00  1.430          C  
ATOM    331  CG2 ILE A  23       2.490   2.424  14.780  1.00  1.430          C  
ATOM    332  CD1 ILE A  23       0.585   0.103  15.774  1.00  1.430          C  
ATOM    333  H   ILE A  23      -1.441   2.783  13.479  1.00  1.330          H  
ATOM    334  HA  ILE A  23       0.106   2.869  16.023  1.00  1.190          H  
ATOM    335  HB  ILE A  23       1.063   2.366  13.167  1.00  1.720          H  
ATOM    336 1HG1 ILE A  23      -0.273   0.518  13.892  1.00  1.720          H  
ATOM    337 2HG1 ILE A  23       1.422   0.086  13.834  1.00  1.720          H  
ATOM    338 1HG2 ILE A  23       3.205   1.799  14.258  1.00  1.720          H  
ATOM    339 2HG2 ILE A  23       2.754   3.468  14.621  1.00  1.720          H  
ATOM    340 3HG2 ILE A  23       2.536   2.209  15.846  1.00  1.720          H  
ATOM    341 1HD1 ILE A  23       0.310  -0.947  15.714  1.00  1.720          H  
ATOM    342 2HD1 ILE A  23       1.542   0.186  16.286  1.00  1.720          H  
ATOM    343 3HD1 ILE A  23      -0.175   0.634  16.331  1.00  1.720          H  
ATOM    344  N   ILE A  24       0.118   4.921  13.476  1.00  1.190          N  
ATOM    345  CA  ILE A  24       0.484   6.250  13.028  1.00  1.290          C  
ATOM    346  C   ILE A  24      -0.214   7.281  13.921  1.00  1.290          C  
ATOM    347  O   ILE A  24       0.417   8.179  14.482  1.00  1.300          O  
ATOM    348  CB  ILE A  24       0.041   6.396  11.563  1.00  1.770          C  
ATOM    349  CG1 ILE A  24       0.869   5.441  10.699  1.00  1.770          C  
ATOM    350  CG2 ILE A  24       0.244   7.817  11.098  1.00  1.770          C  
ATOM    351  CD1 ILE A  24       0.336   5.236   9.300  1.00  1.770          C  
ATOM    352  H   ILE A  24      -0.314   4.274  12.813  1.00  1.430          H  
ATOM    353  HA  ILE A  24       1.563   6.372  13.105  1.00  1.550          H  
ATOM    354  HB  ILE A  24      -1.010   6.121  11.470  1.00  2.120          H  
ATOM    355 1HG1 ILE A  24       1.864   5.812  10.659  1.00  2.120          H  
ATOM    356 2HG1 ILE A  24       0.907   4.466  11.175  1.00  2.120          H  
ATOM    357 1HG2 ILE A  24      -0.066   7.934  10.071  1.00  2.120          H  
ATOM    358 2HG2 ILE A  24      -0.341   8.483  11.718  1.00  2.120          H  
ATOM    359 3HG2 ILE A  24       1.286   8.079  11.173  1.00  2.120          H  
ATOM    360 1HD1 ILE A  24       0.985   4.537   8.783  1.00  2.120          H  
ATOM    361 2HD1 ILE A  24      -0.661   4.822   9.368  1.00  2.120          H  
ATOM    362 3HD1 ILE A  24       0.303   6.162   8.747  1.00  2.120          H  
ATOM    363  N   ALA A  25      -1.503   7.064  14.144  1.00  1.370          N  
ATOM    364  CA  ALA A  25      -2.363   7.926  14.934  1.00  1.510          C  
ATOM    365  C   ALA A  25      -1.928   8.106  16.396  1.00  1.370          C  
ATOM    366  O   ALA A  25      -2.492   8.954  17.089  1.00  1.480          O  
ATOM    367  CB  ALA A  25      -3.770   7.373  14.907  1.00  2.060          C  
ATOM    368  H   ALA A  25      -1.955   6.272  13.673  1.00  1.640          H  
ATOM    369  HA  ALA A  25      -2.361   8.903  14.464  1.00  1.810          H  
ATOM    370 1HB  ALA A  25      -4.435   8.040  15.453  1.00  2.470          H  
ATOM    371 2HB  ALA A  25      -4.105   7.284  13.872  1.00  2.470          H  
ATOM    372 3HB  ALA A  25      -3.776   6.386  15.375  1.00  2.470          H  
ATOM    373  N   GLN A  26      -1.017   7.268  16.908  1.00  1.190          N  
ATOM    374  CA  GLN A  26      -0.598   7.346  18.299  1.00  1.170          C  
ATOM    375  C   GLN A  26       0.148   8.624  18.702  1.00  0.960          C  
ATOM    376  O   GLN A  26       0.133   8.974  19.884  1.00  1.090          O  
ATOM    377  CB  GLN A  26       0.249   6.128  18.663  1.00  1.650          C  
ATOM    378  CG  GLN A  26      -0.553   4.835  18.677  1.00  1.650          C  
ATOM    379  CD  GLN A  26       0.262   3.608  19.020  1.00  1.650          C  
ATOM    380  OE1 GLN A  26       1.293   3.688  19.698  1.00  1.650          O  
ATOM    381  NE2 GLN A  26      -0.204   2.462  18.557  1.00  1.650          N  
ATOM    382  H   GLN A  26      -0.543   6.588  16.306  1.00  1.430          H  
ATOM    383  HA  GLN A  26      -1.500   7.303  18.907  1.00  1.400          H  
ATOM    384 1HB  GLN A  26       1.061   6.021  17.945  1.00  1.980          H  
ATOM    385 2HB  GLN A  26       0.692   6.271  19.647  1.00  1.980          H  
ATOM    386 1HG  GLN A  26      -1.354   4.928  19.407  1.00  1.980          H  
ATOM    387 2HG  GLN A  26      -0.981   4.685  17.683  1.00  1.980          H  
ATOM    388 1HE2 GLN A  26       0.277   1.609  18.753  1.00  1.980          H  
ATOM    389 2HE2 GLN A  26      -1.050   2.462  17.976  1.00  1.980          H  
ATOM    390  N   THR A  27       0.812   9.326  17.768  1.00  0.800          N  
ATOM    391  CA  THR A  27       1.513  10.550  18.188  1.00  0.740          C  
ATOM    392  C   THR A  27       0.984  11.729  17.389  1.00  0.690          C  
ATOM    393  O   THR A  27       0.421  11.549  16.313  1.00  0.630          O  
ATOM    394  CB  THR A  27       3.047  10.460  17.984  1.00  1.060          C  
ATOM    395  OG1 THR A  27       3.376  10.467  16.574  1.00  1.060          O  
ATOM    396  CG2 THR A  27       3.541   9.152  18.589  1.00  1.060          C  
ATOM    397  H   THR A  27       0.839   9.017  16.790  1.00  0.960          H  
ATOM    398  HA  THR A  27       1.312  10.741  19.241  1.00  0.890          H  
ATOM    399  HB  THR A  27       3.535  11.299  18.474  1.00  1.270          H  
ATOM    400  HG1 THR A  27       4.341  10.379  16.470  1.00  1.270          H  
ATOM    401 1HG2 THR A  27       4.619   9.078  18.458  1.00  1.270          H  
ATOM    402 2HG2 THR A  27       3.300   9.134  19.652  1.00  1.270          H  
ATOM    403 3HG2 THR A  27       3.062   8.308  18.094  1.00  1.270          H  
ATOM    404  N   THR A  28       1.229  12.952  17.872  1.00  0.810          N  
ATOM    405  CA  THR A  28       0.740  14.158  17.200  1.00  0.880          C  
ATOM    406  C   THR A  28       1.274  14.313  15.788  1.00  0.930          C  
ATOM    407  O   THR A  28       0.526  14.639  14.855  1.00  0.980          O  
ATOM    408  CB  THR A  28       1.135  15.416  18.013  1.00  1.200          C  
ATOM    409  OG1 THR A  28       0.525  15.354  19.312  1.00  1.200          O  
ATOM    410  CG2 THR A  28       0.654  16.678  17.295  1.00  1.200          C  
ATOM    411  H   THR A  28       1.705  13.051  18.757  1.00  0.970          H  
ATOM    412  HA  THR A  28      -0.345  14.104  17.148  1.00  1.060          H  
ATOM    413  HB  THR A  28       2.216  15.455  18.128  1.00  1.440          H  
ATOM    414  HG1 THR A  28       0.873  16.061  19.865  1.00  1.440          H  
ATOM    415 1HG2 THR A  28       0.929  17.552  17.884  1.00  1.440          H  
ATOM    416 2HG2 THR A  28       1.112  16.760  16.311  1.00  1.440          H  
ATOM    417 3HG2 THR A  28      -0.428  16.641  17.186  1.00  1.440          H  
ATOM    418  N   VAL A  29       2.572  14.118  15.637  1.00  1.000          N  
ATOM    419  CA  VAL A  29       3.209  14.292  14.349  1.00  1.160          C  
ATOM    420  C   VAL A  29       2.757  13.248  13.355  1.00  1.070          C  
ATOM    421  O   VAL A  29       2.435  13.573  12.209  1.00  1.210          O  
ATOM    422  CB  VAL A  29       4.741  14.256  14.496  1.00  1.560          C  
ATOM    423  CG1 VAL A  29       5.421  14.249  13.117  1.00  1.560          C  
ATOM    424  CG2 VAL A  29       5.178  15.478  15.299  1.00  1.560          C  
ATOM    425  H   VAL A  29       3.111  13.848  16.445  1.00  1.200          H  
ATOM    426  HA  VAL A  29       2.929  15.272  13.962  1.00  1.390          H  
ATOM    427  HB  VAL A  29       5.038  13.344  15.015  1.00  1.870          H  
ATOM    428 1HG1 VAL A  29       6.501  14.227  13.249  1.00  1.870          H  
ATOM    429 2HG1 VAL A  29       5.121  13.365  12.543  1.00  1.870          H  
ATOM    430 3HG1 VAL A  29       5.141  15.146  12.566  1.00  1.870          H  
ATOM    431 1HG2 VAL A  29       6.262  15.466  15.421  1.00  1.870          H  
ATOM    432 2HG2 VAL A  29       4.882  16.383  14.768  1.00  1.870          H  
ATOM    433 3HG2 VAL A  29       4.705  15.466  16.278  1.00  1.870          H  
ATOM    434  N   ASP A  30       2.727  11.996  13.772  1.00  0.950          N  
ATOM    435  CA  ASP A  30       2.363  10.966  12.840  1.00  0.990          C  
ATOM    436  C   ASP A  30       0.863  11.043  12.532  1.00  0.860          C  
ATOM    437  O   ASP A  30       0.459  10.792  11.396  1.00  0.880          O  
ATOM    438  CB  ASP A  30       2.839   9.642  13.397  1.00  1.370          C  
ATOM    439  CG  ASP A  30       4.385   9.540  13.406  1.00  1.370          C  
ATOM    440  OD1 ASP A  30       5.049  10.242  12.674  1.00  1.370          O  
ATOM    441  OD2 ASP A  30       4.880   8.753  14.169  1.00  1.370          O  
ATOM    442  H   ASP A  30       2.968  11.737  14.728  1.00  1.140          H  
ATOM    443  HA  ASP A  30       2.908  11.139  11.911  1.00  1.190          H  
ATOM    444 1HB  ASP A  30       2.473   9.532  14.414  1.00  1.640          H  
ATOM    445 2HB  ASP A  30       2.446   8.832  12.836  1.00  1.640          H  
ATOM    446  N   ALA A  31       0.032  11.431  13.515  1.00  0.820          N  
ATOM    447  CA  ALA A  31      -1.399  11.583  13.299  1.00  0.820          C  
ATOM    448  C   ALA A  31      -1.662  12.656  12.243  1.00  0.750          C  
ATOM    449  O   ALA A  31      -2.577  12.495  11.427  1.00  0.790          O  
ATOM    450  CB  ALA A  31      -2.098  11.937  14.593  1.00  1.150          C  
ATOM    451  H   ALA A  31       0.380  11.598  14.458  1.00  0.980          H  
ATOM    452  HA  ALA A  31      -1.789  10.638  12.932  1.00  0.980          H  
ATOM    453 1HB  ALA A  31      -3.167  12.027  14.420  1.00  1.380          H  
ATOM    454 2HB  ALA A  31      -1.915  11.159  15.335  1.00  1.380          H  
ATOM    455 3HB  ALA A  31      -1.705  12.883  14.965  1.00  1.380          H  
ATOM    456  N   LYS A  32      -0.865  13.745  12.245  1.00  0.770          N  
ATOM    457  CA  LYS A  32      -1.004  14.773  11.217  1.00  0.860          C  
ATOM    458  C   LYS A  32      -0.734  14.163   9.864  1.00  0.830          C  
ATOM    459  O   LYS A  32      -1.479  14.410   8.912  1.00  0.870          O  
ATOM    460  CB  LYS A  32      -0.047  15.945  11.434  1.00  1.170          C  
ATOM    461  CG  LYS A  32      -0.086  17.040  10.310  1.00  1.170          C  
ATOM    462  CD  LYS A  32      -1.436  17.759  10.200  1.00  1.170          C  
ATOM    463  CE  LYS A  32      -1.342  19.024   9.305  1.00  1.170          C  
ATOM    464  NZ  LYS A  32      -1.187  18.714   7.816  1.00  1.170          N  
ATOM    465  H   LYS A  32      -0.192  13.881  13.010  1.00  0.920          H  
ATOM    466  HA  LYS A  32      -2.029  15.137  11.231  1.00  1.030          H  
ATOM    467 1HB  LYS A  32      -0.267  16.419  12.391  1.00  1.400          H  
ATOM    468 2HB  LYS A  32       0.975  15.568  11.490  1.00  1.400          H  
ATOM    469 1HG  LYS A  32       0.685  17.779  10.525  1.00  1.400          H  
ATOM    470 2HG  LYS A  32       0.146  16.584   9.344  1.00  1.400          H  
ATOM    471 1HD  LYS A  32      -2.165  17.083   9.743  1.00  1.400          H  
ATOM    472 2HD  LYS A  32      -1.791  18.042  11.188  1.00  1.400          H  
ATOM    473 1HE  LYS A  32      -2.240  19.620   9.446  1.00  1.400          H  
ATOM    474 2HE  LYS A  32      -0.479  19.604   9.628  1.00  1.400          H  
ATOM    475 1HZ  LYS A  32      -1.130  19.564   7.298  1.00  1.400          H  
ATOM    476 2HZ  LYS A  32      -0.365  18.143   7.580  1.00  1.400          H  
ATOM    477 3HZ  LYS A  32      -1.977  18.175   7.449  1.00  1.400          H  
ATOM    478  N   LEU A  33       0.307  13.337   9.784  1.00  0.860          N  
ATOM    479  CA  LEU A  33       0.618  12.700   8.525  1.00  1.010          C  
ATOM    480  C   LEU A  33      -0.529  11.788   8.127  1.00  0.960          C  
ATOM    481  O   LEU A  33      -0.951  11.809   6.972  1.00  1.100          O  
ATOM    482  CB  LEU A  33       1.927  11.906   8.641  1.00  1.350          C  
ATOM    483  CG  LEU A  33       3.254  12.621   8.261  1.00  1.350          C  
ATOM    484  CD1 LEU A  33       3.315  12.782   6.750  1.00  1.350          C  
ATOM    485  CD2 LEU A  33       3.377  13.962   8.968  1.00  1.350          C  
ATOM    486  H   LEU A  33       0.922  13.222  10.600  1.00  1.030          H  
ATOM    487  HA  LEU A  33       0.712  13.469   7.765  1.00  1.210          H  
ATOM    488 1HB  LEU A  33       2.035  11.592   9.667  1.00  1.620          H  
ATOM    489 2HB  LEU A  33       1.843  11.018   8.034  1.00  1.620          H  
ATOM    490  HG  LEU A  33       4.080  12.010   8.575  1.00  1.620          H  
ATOM    491 1HD1 LEU A  33       4.262  13.250   6.477  1.00  1.620          H  
ATOM    492 2HD1 LEU A  33       3.251  11.802   6.281  1.00  1.620          H  
ATOM    493 3HD1 LEU A  33       2.497  13.400   6.392  1.00  1.620          H  
ATOM    494 1HD2 LEU A  33       4.324  14.425   8.695  1.00  1.620          H  
ATOM    495 2HD2 LEU A  33       2.562  14.625   8.683  1.00  1.620          H  
ATOM    496 3HD2 LEU A  33       3.355  13.805  10.033  1.00  1.620          H  
ATOM    497  N   HIS A  34      -1.115  11.056   9.078  1.00  0.870          N  
ATOM    498  CA  HIS A  34      -2.231  10.182   8.731  1.00  0.980          C  
ATOM    499  C   HIS A  34      -3.328  10.990   8.058  1.00  0.880          C  
ATOM    500  O   HIS A  34      -3.859  10.592   7.012  1.00  0.980          O  
ATOM    501  CB  HIS A  34      -2.870   9.491   9.940  1.00  1.330          C  
ATOM    502  CG  HIS A  34      -3.976   8.630   9.507  1.00  1.330          C  
ATOM    503  ND1 HIS A  34      -3.772   7.400   8.926  1.00  1.330          N  
ATOM    504  CD2 HIS A  34      -5.306   8.836   9.498  1.00  1.330          C  
ATOM    505  CE1 HIS A  34      -4.937   6.892   8.575  1.00  1.330          C  
ATOM    506  NE2 HIS A  34      -5.878   7.745   8.912  1.00  1.330          N  
ATOM    507  H   HIS A  34      -0.731  11.072  10.025  1.00  1.040          H  
ATOM    508  HA  HIS A  34      -1.902   9.412   8.040  1.00  1.180          H  
ATOM    509 1HB  HIS A  34      -2.165   8.904  10.463  1.00  1.590          H  
ATOM    510 2HB  HIS A  34      -3.261  10.229  10.628  1.00  1.590          H  
ATOM    511  HD2 HIS A  34      -5.828   9.724   9.859  1.00  1.590          H  
ATOM    512  HE1 HIS A  34      -5.097   5.944   8.072  1.00  1.590          H  
ATOM    513  HE2 HIS A  34      -6.898   7.652   8.737  1.00  1.590          H  
ATOM    514  N   ALA A  35      -3.706  12.111   8.679  1.00  0.790          N  
ATOM    515  CA  ALA A  35      -4.762  12.938   8.127  1.00  0.850          C  
ATOM    516  C   ALA A  35      -4.416  13.438   6.725  1.00  0.910          C  
ATOM    517  O   ALA A  35      -5.283  13.445   5.842  1.00  1.000          O  
ATOM    518  CB  ALA A  35      -5.008  14.120   9.042  1.00  1.170          C  
ATOM    519  H   ALA A  35      -3.250  12.366   9.563  1.00  0.950          H  
ATOM    520  HA  ALA A  35      -5.667  12.331   8.060  1.00  1.020          H  
ATOM    521 1HB  ALA A  35      -5.817  14.726   8.642  1.00  1.400          H  
ATOM    522 2HB  ALA A  35      -5.274  13.757  10.034  1.00  1.400          H  
ATOM    523 3HB  ALA A  35      -4.096  14.719   9.105  1.00  1.400          H  
ATOM    524  N   ASP A  36      -3.153  13.827   6.503  1.00  0.990          N  
ATOM    525  CA  ASP A  36      -2.747  14.300   5.185  1.00  1.270          C  
ATOM    526  C   ASP A  36      -2.840  13.159   4.168  1.00  1.330          C  
ATOM    527  O   ASP A  36      -3.261  13.370   3.023  1.00  1.490          O  
ATOM    528  CB  ASP A  36      -1.339  14.898   5.233  1.00  1.670          C  
ATOM    529  CG  ASP A  36      -1.279  16.255   5.998  1.00  1.670          C  
ATOM    530  OD1 ASP A  36      -2.304  16.864   6.254  1.00  1.670          O  
ATOM    531  OD2 ASP A  36      -0.198  16.706   6.334  1.00  1.670          O  
ATOM    532  H   ASP A  36      -2.492  13.867   7.289  1.00  1.190          H  
ATOM    533  HA  ASP A  36      -3.436  15.086   4.875  1.00  1.520          H  
ATOM    534 1HB  ASP A  36      -0.662  14.185   5.710  1.00  2.000          H  
ATOM    535 2HB  ASP A  36      -0.984  15.059   4.225  1.00  2.000          H  
ATOM    536  N   PHE A  37      -2.480  11.939   4.586  1.00  1.300          N  
ATOM    537  CA  PHE A  37      -2.574  10.798   3.687  1.00  1.480          C  
ATOM    538  C   PHE A  37      -4.010  10.566   3.270  1.00  1.320          C  
ATOM    539  O   PHE A  37      -4.275  10.327   2.097  1.00  1.530          O  
ATOM    540  CB  PHE A  37      -2.052   9.507   4.327  1.00  2.000          C  
ATOM    541  CG  PHE A  37      -0.574   9.358   4.334  1.00  2.000          C  
ATOM    542  CD1 PHE A  37       0.148   9.465   5.470  1.00  2.000          C  
ATOM    543  CD2 PHE A  37       0.084   9.106   3.186  1.00  2.000          C  
ATOM    544  CE1 PHE A  37       1.471   9.335   5.444  1.00  2.000          C  
ATOM    545  CE2 PHE A  37       1.423   8.947   3.159  1.00  2.000          C  
ATOM    546  CZ  PHE A  37       2.106   9.066   4.292  1.00  2.000          C  
ATOM    547  H   PHE A  37      -2.085  11.833   5.523  1.00  1.560          H  
ATOM    548  HA  PHE A  37      -1.988  11.010   2.796  1.00  1.780          H  
ATOM    549 1HB  PHE A  37      -2.394   9.465   5.356  1.00  2.400          H  
ATOM    550 2HB  PHE A  37      -2.488   8.656   3.820  1.00  2.400          H  
ATOM    551  HD1 PHE A  37      -0.347   9.656   6.399  1.00  2.400          H  
ATOM    552  HD2 PHE A  37      -0.489   9.038   2.297  1.00  2.400          H  
ATOM    553  HE1 PHE A  37       2.040   9.441   6.348  1.00  2.400          H  
ATOM    554  HE2 PHE A  37       1.946   8.739   2.238  1.00  2.400          H  
ATOM    555  HZ  PHE A  37       3.168   8.964   4.297  1.00  2.400          H  
ATOM    556  N   GLU A  38      -4.958  10.659   4.212  1.00  1.050          N  
ATOM    557  CA  GLU A  38      -6.354  10.461   3.834  1.00  1.050          C  
ATOM    558  C   GLU A  38      -6.829  11.519   2.835  1.00  1.060          C  
ATOM    559  O   GLU A  38      -7.483  11.187   1.841  1.00  1.170          O  
ATOM    560  CB  GLU A  38      -7.280  10.483   5.061  1.00  1.470          C  
ATOM    561  CG  GLU A  38      -7.181   9.265   5.976  1.00  1.470          C  
ATOM    562  CD  GLU A  38      -8.099   9.362   7.194  1.00  1.470          C  
ATOM    563  OE1 GLU A  38      -8.546  10.445   7.484  1.00  1.470          O  
ATOM    564  OE2 GLU A  38      -8.375   8.339   7.811  1.00  1.470          O  
ATOM    565  H   GLU A  38      -4.684  10.813   5.191  1.00  1.260          H  
ATOM    566  HA  GLU A  38      -6.441   9.485   3.360  1.00  1.260          H  
ATOM    567 1HB  GLU A  38      -7.047  11.365   5.662  1.00  1.760          H  
ATOM    568 2HB  GLU A  38      -8.314  10.577   4.733  1.00  1.760          H  
ATOM    569 1HG  GLU A  38      -7.433   8.371   5.409  1.00  1.760          H  
ATOM    570 2HG  GLU A  38      -6.146   9.170   6.312  1.00  1.760          H  
ATOM    571  N   GLU A  39      -6.420  12.777   3.027  1.00  1.080          N  
ATOM    572  CA  GLU A  39      -6.842  13.864   2.136  1.00  1.290          C  
ATOM    573  C   GLU A  39      -6.359  13.653   0.701  1.00  1.450          C  
ATOM    574  O   GLU A  39      -7.061  13.987  -0.258  1.00  1.630          O  
ATOM    575  CB  GLU A  39      -6.348  15.219   2.657  1.00  1.720          C  
ATOM    576  CG  GLU A  39      -7.039  15.689   3.934  1.00  1.720          C  
ATOM    577  CD  GLU A  39      -8.498  15.975   3.753  1.00  1.720          C  
ATOM    578  OE1 GLU A  39      -8.836  16.808   2.948  1.00  1.720          O  
ATOM    579  OE2 GLU A  39      -9.278  15.313   4.389  1.00  1.720          O  
ATOM    580  H   GLU A  39      -5.883  12.995   3.876  1.00  1.300          H  
ATOM    581  HA  GLU A  39      -7.932  13.884   2.124  1.00  1.550          H  
ATOM    582 1HB  GLU A  39      -5.279  15.156   2.865  1.00  2.070          H  
ATOM    583 2HB  GLU A  39      -6.490  15.980   1.891  1.00  2.070          H  
ATOM    584 1HG  GLU A  39      -6.937  14.916   4.688  1.00  2.070          H  
ATOM    585 2HG  GLU A  39      -6.534  16.581   4.302  1.00  2.070          H  
ATOM    586  N   SER A  40      -5.184  13.044   0.552  1.00  1.710          N  
ATOM    587  CA  SER A  40      -4.589  12.776  -0.755  1.00  2.060          C  
ATOM    588  C   SER A  40      -5.160  11.520  -1.441  1.00  2.200          C  
ATOM    589  O   SER A  40      -4.822  11.220  -2.597  1.00  2.670          O  
ATOM    590  CB  SER A  40      -3.081  12.626  -0.641  1.00  2.740          C  
ATOM    591  OG  SER A  40      -2.442  13.823  -0.264  1.00  2.740          O  
ATOM    592  H   SER A  40      -4.636  12.829   1.393  1.00  2.050          H  
ATOM    593  HA  SER A  40      -4.795  13.632  -1.395  1.00  2.470          H  
ATOM    594 1HB  SER A  40      -2.854  11.846   0.093  1.00  3.290          H  
ATOM    595 2HB  SER A  40      -2.689  12.297  -1.580  1.00  3.290          H  
ATOM    596  HG  SER A  40      -1.500  13.645  -0.389  1.00  3.290          H  
ATOM    597  N   GLY A  41      -6.026  10.778  -0.752  1.00  2.260          N  
ATOM    598  CA  GLY A  41      -6.571   9.548  -1.294  1.00  2.800          C  
ATOM    599  C   GLY A  41      -5.481   8.511  -1.529  1.00  3.440          C  
ATOM    600  O   GLY A  41      -4.760   8.143  -0.610  1.00  4.070          O  
ATOM    601  H   GLY A  41      -6.330  11.071   0.181  1.00  2.710          H  
ATOM    602 1HA  GLY A  41      -7.310   9.153  -0.596  1.00  3.360          H  
ATOM    603 2HA  GLY A  41      -7.090   9.761  -2.227  1.00  3.360          H  
ATOM    604  N   SER A  42      -5.374   8.015  -2.761  1.00  3.780          N  
ATOM    605  CA  SER A  42      -4.380   6.995  -3.098  1.00  4.810          C  
ATOM    606  C   SER A  42      -2.972   7.561  -3.284  1.00  5.200          C  
ATOM    607  O   SER A  42      -1.989   6.814  -3.406  1.00  6.060          O  
ATOM    608  CB  SER A  42      -4.798   6.260  -4.355  1.00  6.320          C  
ATOM    609  OG  SER A  42      -4.717   7.094  -5.480  1.00  6.320          O  
ATOM    610  H   SER A  42      -5.981   8.356  -3.494  1.00  4.540          H  
ATOM    611  HA  SER A  42      -4.352   6.281  -2.280  1.00  5.770          H  
ATOM    612 1HB  SER A  42      -4.159   5.390  -4.497  1.00  7.590          H  
ATOM    613 2HB  SER A  42      -5.819   5.900  -4.238  1.00  7.590          H  
ATOM    614  HG  SER A  42      -5.123   6.607  -6.203  1.00  7.590          H  
ATOM    615  N   SER A  43      -2.849   8.886  -3.342  1.00  4.970          N  
ATOM    616  CA  SER A  43      -1.557   9.508  -3.577  1.00  5.760          C  
ATOM    617  C   SER A  43      -0.811   9.629  -2.260  1.00  5.680          C  
ATOM    618  O   SER A  43      -0.617  10.720  -1.714  1.00  5.910          O  
ATOM    619  CB  SER A  43      -1.721  10.865  -4.245  1.00  7.750          C  
ATOM    620  OG  SER A  43      -2.310  10.746  -5.521  1.00  7.750          O  
ATOM    621  H   SER A  43      -3.667   9.487  -3.214  1.00  5.960          H  
ATOM    622  HA  SER A  43      -0.974   8.871  -4.243  1.00  6.910          H  
ATOM    623 1HB  SER A  43      -2.337  11.499  -3.630  1.00  9.300          H  
ATOM    624 2HB  SER A  43      -0.741  11.343  -4.334  1.00  9.300          H  
ATOM    625  HG  SER A  43      -2.301  11.630  -5.894  1.00  9.300          H  
ATOM    626  N   PHE A  44      -0.354   8.489  -1.739  1.00  5.630          N  
ATOM    627  CA  PHE A  44       0.268   8.456  -0.416  1.00  5.770          C  
ATOM    628  C   PHE A  44       1.736   8.917  -0.503  1.00  6.260          C  
ATOM    629  O   PHE A  44       2.671   8.205  -0.130  1.00  6.450          O  
ATOM    630  CB  PHE A  44       0.239   7.013   0.142  1.00  8.020          C  
ATOM    631  CG  PHE A  44      -1.158   6.382   0.406  1.00  8.020          C  
ATOM    632  CD1 PHE A  44      -1.714   5.535  -0.528  1.00  8.020          C  
ATOM    633  CD2 PHE A  44      -1.884   6.594   1.570  1.00  8.020          C  
ATOM    634  CE1 PHE A  44      -2.934   4.926  -0.316  1.00  8.020          C  
ATOM    635  CE2 PHE A  44      -3.105   5.996   1.778  1.00  8.020          C  
ATOM    636  CZ  PHE A  44      -3.627   5.161   0.835  1.00  8.020          C  
ATOM    637  H   PHE A  44      -0.554   7.641  -2.275  1.00  6.760          H  
ATOM    638  HA  PHE A  44      -0.285   9.131   0.225  1.00  6.920          H  
ATOM    639 1HB  PHE A  44       0.756   6.362  -0.563  1.00  9.630          H  
ATOM    640 2HB  PHE A  44       0.802   6.968   1.066  1.00  9.630          H  
ATOM    641  HD1 PHE A  44      -1.172   5.332  -1.454  1.00  9.630          H  
ATOM    642  HD2 PHE A  44      -1.503   7.218   2.322  1.00  9.630          H  
ATOM    643  HE1 PHE A  44      -3.343   4.259  -1.073  1.00  9.630          H  
ATOM    644  HE2 PHE A  44      -3.662   6.183   2.697  1.00  9.630          H  
ATOM    645  HZ  PHE A  44      -4.592   4.691   1.003  1.00  9.630          H  
ATOM    646  N   ASP A  45       1.922  10.170  -0.885  1.00  6.780          N  
ATOM    647  CA  ASP A  45       3.239  10.720  -1.193  1.00  7.480          C  
ATOM    648  C   ASP A  45       4.017  11.228   0.004  1.00  7.430          C  
ATOM    649  O   ASP A  45       5.201  11.553  -0.094  1.00  7.340          O  
ATOM    650  CB  ASP A  45       3.076  11.869  -2.188  1.00 10.190          C  
ATOM    651  CG  ASP A  45       2.574  11.427  -3.578  1.00 10.190          C  
ATOM    652  OD1 ASP A  45       2.731  10.281  -3.942  1.00 10.190          O  
ATOM    653  OD2 ASP A  45       2.025  12.259  -4.258  1.00 10.190          O  
ATOM    654  H   ASP A  45       1.084  10.714  -1.084  1.00  8.140          H  
ATOM    655  HA  ASP A  45       3.827   9.932  -1.667  1.00  8.980          H  
ATOM    656 1HB  ASP A  45       2.365  12.592  -1.782  1.00 12.230          H  
ATOM    657 2HB  ASP A  45       4.028  12.383  -2.309  1.00 12.230          H  
ATOM    658  N   TYR A  46       3.418  11.209   1.174  1.00  7.690          N  
ATOM    659  CA  TYR A  46       4.119  11.768   2.313  1.00  7.870          C  
ATOM    660  C   TYR A  46       4.943  10.661   2.963  1.00  7.980          C  
ATOM    661  O   TYR A  46       5.686  10.898   3.923  1.00  7.870          O  
ATOM    662  CB  TYR A  46       3.123  12.330   3.316  1.00 10.950          C  
ATOM    663  CG  TYR A  46       2.132  13.242   2.722  1.00 10.950          C  
ATOM    664  CD1 TYR A  46       0.875  12.729   2.492  1.00 10.950          C  
ATOM    665  CD2 TYR A  46       2.426  14.541   2.388  1.00 10.950          C  
ATOM    666  CE1 TYR A  46      -0.089  13.484   1.932  1.00 10.950          C  
ATOM    667  CE2 TYR A  46       1.438  15.325   1.817  1.00 10.950          C  
ATOM    668  CZ  TYR A  46       0.180  14.790   1.586  1.00 10.950          C  
ATOM    669  OH  TYR A  46      -0.811  15.560   1.015  1.00 10.950          O  
ATOM    670  H   TYR A  46       2.460  10.898   1.240  1.00  9.230          H  
ATOM    671  HA  TYR A  46       4.792  12.556   1.977  1.00  9.440          H  
ATOM    672 1HB  TYR A  46       2.610  11.572   3.830  1.00 13.140          H  
ATOM    673 2HB  TYR A  46       3.680  12.898   4.043  1.00 13.140          H  
ATOM    674  HD1 TYR A  46       0.657  11.714   2.760  1.00 13.140          H  
ATOM    675  HD2 TYR A  46       3.423  14.947   2.569  1.00 13.140          H  
ATOM    676  HE1 TYR A  46      -1.072  13.058   1.758  1.00 13.140          H  
ATOM    677  HE2 TYR A  46       1.650  16.360   1.545  1.00 13.140          H  
ATOM    678  HH  TYR A  46      -1.611  15.016   0.868  1.00 13.140          H  
ATOM    679  N   SER A  47       4.889   9.462   2.366  1.00  8.360          N  
ATOM    680  CA  SER A  47       5.613   8.292   2.833  1.00  8.640          C  
ATOM    681  C   SER A  47       7.107   8.492   2.658  1.00  8.060          C  
ATOM    682  O   SER A  47       7.917   7.754   3.219  1.00  8.200          O  
ATOM    683  CB  SER A  47       5.164   7.078   2.058  1.00 11.980          C  
ATOM    684  OG  SER A  47       5.592   7.155   0.726  1.00 11.980          O  
ATOM    685  H   SER A  47       4.286   9.319   1.548  1.00 10.030          H  
ATOM    686  HA  SER A  47       5.408   8.143   3.895  1.00 10.370          H  
ATOM    687 1HB  SER A  47       5.559   6.175   2.526  1.00 14.380          H  
ATOM    688 2HB  SER A  47       4.075   7.016   2.087  1.00 14.380          H  
ATOM    689  HG  SER A  47       5.094   6.486   0.245  1.00 14.380          H  
ATOM    690  N   THR A  48       7.496   9.506   1.875  1.00  7.570          N  
ATOM    691  CA  THR A  48       8.904   9.752   1.663  1.00  7.230          C  
ATOM    692  C   THR A  48       9.529  10.566   2.805  1.00  6.700          C  
ATOM    693  O   THR A  48      10.757  10.651   2.890  1.00  6.630          O  
ATOM    694  CB  THR A  48       9.144  10.481   0.327  1.00 10.260          C  
ATOM    695  OG1 THR A  48       8.540  11.776   0.365  1.00 10.260          O  
ATOM    696  CG2 THR A  48       8.497   9.678  -0.798  1.00 10.260          C  
ATOM    697  H   THR A  48       6.806  10.108   1.407  1.00  9.080          H  
ATOM    698  HA  THR A  48       9.417   8.792   1.620  1.00  8.680          H  
ATOM    699  HB  THR A  48      10.214  10.585   0.150  1.00 12.310          H  
ATOM    700  HG1 THR A  48       8.865  12.305  -0.372  1.00 12.310          H  
ATOM    701 1HG2 THR A  48       8.656  10.187  -1.747  1.00 12.310          H  
ATOM    702 2HG2 THR A  48       8.943   8.686  -0.837  1.00 12.310          H  
ATOM    703 3HG2 THR A  48       7.424   9.584  -0.617  1.00 12.310          H  
ATOM    704  N   SER A  49       8.708  11.164   3.698  1.00  6.590          N  
ATOM    705  CA  SER A  49       9.271  11.955   4.794  1.00  6.390          C  
ATOM    706  C   SER A  49       9.094  11.312   6.177  1.00  6.120          C  
ATOM    707  O   SER A  49       9.870  11.599   7.094  1.00  6.180          O  
ATOM    708  CB  SER A  49       8.642  13.337   4.840  1.00  9.030          C  
ATOM    709  OG  SER A  49       7.269  13.267   5.131  1.00  9.030          O  
ATOM    710  H   SER A  49       7.692  11.088   3.614  1.00  7.910          H  
ATOM    711  HA  SER A  49      10.340  12.072   4.616  1.00  7.670          H  
ATOM    712 1HB  SER A  49       9.146  13.935   5.597  1.00 10.830          H  
ATOM    713 2HB  SER A  49       8.788  13.831   3.882  1.00 10.830          H  
ATOM    714  HG  SER A  49       6.963  14.177   5.183  1.00 10.830          H  
ATOM    715  N   VAL A  50       8.113  10.418   6.335  1.00  6.130          N  
ATOM    716  CA  VAL A  50       7.868   9.834   7.665  1.00  6.210          C  
ATOM    717  C   VAL A  50       8.069   8.297   7.737  1.00  5.790          C  
ATOM    718  O   VAL A  50       7.472   7.506   7.006  1.00  5.930          O  
ATOM    719  CB  VAL A  50       6.462  10.254   8.152  1.00  8.660          C  
ATOM    720  CG1 VAL A  50       5.475   9.864   7.151  1.00  8.660          C  
ATOM    721  CG2 VAL A  50       6.133   9.602   9.497  1.00  8.660          C  
ATOM    722  H   VAL A  50       7.498  10.242   5.541  1.00  7.360          H  
ATOM    723  HA  VAL A  50       8.577  10.284   8.357  1.00  7.450          H  
ATOM    724  HB  VAL A  50       6.427  11.336   8.260  1.00 10.390          H  
ATOM    725 1HG1 VAL A  50       4.489  10.130   7.456  1.00 10.390          H  
ATOM    726 2HG1 VAL A  50       5.685  10.336   6.222  1.00 10.390          H  
ATOM    727 3HG1 VAL A  50       5.539   8.830   7.043  1.00 10.390          H  
ATOM    728 1HG2 VAL A  50       5.138   9.919   9.826  1.00 10.390          H  
ATOM    729 2HG2 VAL A  50       6.142   8.542   9.404  1.00 10.390          H  
ATOM    730 3HG2 VAL A  50       6.863   9.908  10.249  1.00 10.390          H  
ATOM    731  N   ARG A  51       8.852   7.897   8.738  1.00  5.670          N  
ATOM    732  CA  ARG A  51       9.264   6.509   8.996  1.00  5.710          C  
ATOM    733  C   ARG A  51       8.179   5.466   9.335  1.00  5.320          C  
ATOM    734  O   ARG A  51       8.454   4.268   9.271  1.00  5.750          O  
ATOM    735  CB  ARG A  51      10.298   6.507  10.111  1.00  7.980          C  
ATOM    736  CG  ARG A  51       9.759   6.894  11.456  1.00  7.980          C  
ATOM    737  CD  ARG A  51      10.793   7.037  12.479  1.00  7.980          C  
ATOM    738  NE  ARG A  51      10.203   7.452  13.748  1.00  7.980          N  
ATOM    739  CZ  ARG A  51      10.865   7.581  14.917  1.00  7.980          C  
ATOM    740  NH1 ARG A  51      12.158   7.330  14.987  1.00  7.980          N  
ATOM    741  NH2 ARG A  51      10.206   7.966  15.999  1.00  7.980          N  
ATOM    742  H   ARG A  51       9.260   8.630   9.304  1.00  6.800          H  
ATOM    743  HA  ARG A  51       9.766   6.163   8.091  1.00  6.850          H  
ATOM    744 1HB  ARG A  51      10.729   5.512  10.202  1.00  9.570          H  
ATOM    745 2HB  ARG A  51      11.104   7.195   9.862  1.00  9.570          H  
ATOM    746 1HG  ARG A  51       9.164   7.804  11.402  1.00  9.570          H  
ATOM    747 2HG  ARG A  51       9.156   6.084  11.788  1.00  9.570          H  
ATOM    748 1HD  ARG A  51      11.291   6.077  12.622  1.00  9.570          H  
ATOM    749 2HD  ARG A  51      11.519   7.790  12.168  1.00  9.570          H  
ATOM    750  HE  ARG A  51       9.207   7.660  13.751  1.00  9.570          H  
ATOM    751 1HH1 ARG A  51      12.665   7.037  14.165  1.00  9.570          H  
ATOM    752 2HH1 ARG A  51      12.646   7.428  15.866  1.00  9.570          H  
ATOM    753 1HH2 ARG A  51       9.212   8.159  15.945  1.00  9.570          H  
ATOM    754 2HH2 ARG A  51      10.689   8.066  16.880  1.00  9.570          H  
ATOM    755  N   VAL A  52       6.986   5.892   9.751  1.00  4.890          N  
ATOM    756  CA  VAL A  52       5.929   4.935  10.100  1.00  4.920          C  
ATOM    757  C   VAL A  52       4.722   4.966   9.180  1.00  4.780          C  
ATOM    758  O   VAL A  52       3.657   4.536   9.599  1.00  5.350          O  
ATOM    759  CB  VAL A  52       5.374   5.136  11.535  1.00  6.880          C  
ATOM    760  CG1 VAL A  52       6.432   4.890  12.554  1.00  6.880          C  
ATOM    761  CG2 VAL A  52       4.791   6.544  11.699  1.00  6.880          C  
ATOM    762  H   VAL A  52       6.821   6.884   9.793  1.00  5.870          H  
ATOM    763  HA  VAL A  52       6.353   3.933  10.051  1.00  5.900          H  
ATOM    764  HB  VAL A  52       4.589   4.391  11.707  1.00  8.250          H  
ATOM    765 1HG1 VAL A  52       6.007   5.001  13.551  1.00  8.250          H  
ATOM    766 2HG1 VAL A  52       6.824   3.880  12.432  1.00  8.250          H  
ATOM    767 3HG1 VAL A  52       7.204   5.598  12.425  1.00  8.250          H  
ATOM    768 1HG2 VAL A  52       4.389   6.643  12.707  1.00  8.250          H  
ATOM    769 2HG2 VAL A  52       5.569   7.289  11.553  1.00  8.250          H  
ATOM    770 3HG2 VAL A  52       4.000   6.714  10.992  1.00  8.250          H  
ATOM    771  N   THR A  53       4.826   5.525   7.981  1.00  4.540          N  
ATOM    772  CA  THR A  53       3.634   5.537   7.138  1.00  4.980          C  
ATOM    773  C   THR A  53       4.070   5.039   5.740  1.00  4.930          C  
ATOM    774  O   THR A  53       5.242   4.718   5.563  1.00  5.490          O  
ATOM    775  CB  THR A  53       3.068   6.934   7.039  1.00  6.800          C  
ATOM    776  OG1 THR A  53       3.866   7.627   6.137  1.00  6.800          O  
ATOM    777  CG2 THR A  53       3.128   7.641   8.372  1.00  6.800          C  
ATOM    778  H   THR A  53       5.708   5.932   7.646  1.00  5.450          H  
ATOM    779  HA  THR A  53       2.893   4.850   7.536  1.00  5.980          H  
ATOM    780  HB  THR A  53       2.051   6.935   6.783  1.00  8.160          H  
ATOM    781  HG1 THR A  53       3.708   7.280   5.257  1.00  8.160          H  
ATOM    782 1HG2 THR A  53       2.738   8.641   8.289  1.00  8.160          H  
ATOM    783 2HG2 THR A  53       2.546   7.108   9.068  1.00  8.160          H  
ATOM    784 3HG2 THR A  53       4.132   7.693   8.718  1.00  8.160          H  
ATOM    785  N   GLY A  54       3.178   4.907   4.726  1.00  4.670          N  
ATOM    786  CA  GLY A  54       1.750   5.242   4.696  1.00  4.990          C  
ATOM    787  C   GLY A  54       0.971   4.249   5.538  1.00  4.690          C  
ATOM    788  O   GLY A  54       1.520   3.222   5.933  1.00  4.300          O  
ATOM    789  H   GLY A  54       3.570   4.519   3.879  1.00  5.600          H  
ATOM    790 1HA  GLY A  54       1.549   6.268   4.945  1.00  5.990          H  
ATOM    791 2HA  GLY A  54       1.416   5.152   3.666  1.00  5.990          H  
ATOM    792  N   PRO A  55      -0.326   4.462   5.744  1.00  5.220          N  
ATOM    793  CA  PRO A  55      -1.221   3.626   6.527  1.00  5.380          C  
ATOM    794  C   PRO A  55      -1.485   2.366   5.731  1.00  5.080          C  
ATOM    795  O   PRO A  55      -2.494   2.306   5.020  1.00  5.290          O  
ATOM    796  CB  PRO A  55      -2.455   4.526   6.692  1.00  8.070          C  
ATOM    797  CG  PRO A  55      -2.458   5.389   5.449  1.00  8.070          C  
ATOM    798  CD  PRO A  55      -0.980   5.644   5.147  1.00  8.070          C  
ATOM    799  HA  PRO A  55      -0.767   3.388   7.490  1.00  6.460          H  
ATOM    800 1HB  PRO A  55      -3.361   3.915   6.789  1.00  9.680          H  
ATOM    801 2HB  PRO A  55      -2.367   5.117   7.619  1.00  9.680          H  
ATOM    802 1HG  PRO A  55      -2.982   4.862   4.634  1.00  9.680          H  
ATOM    803 2HG  PRO A  55      -3.024   6.319   5.641  1.00  9.680          H  
ATOM    804 1HD  PRO A  55      -0.826   5.674   4.066  1.00  9.680          H  
ATOM    805 2HD  PRO A  55      -0.660   6.571   5.647  1.00  9.680          H  
ATOM    806  N   VAL A  56      -0.519   1.424   5.836  1.00  5.050          N  
ATOM    807  CA  VAL A  56      -0.348   0.147   5.090  1.00  5.250          C  
ATOM    808  C   VAL A  56      -1.607  -0.709   4.997  1.00  5.680          C  
ATOM    809  O   VAL A  56      -1.720  -1.597   4.153  1.00  5.720          O  
ATOM    810  CB  VAL A  56       0.802  -0.663   5.732  1.00  7.270          C  
ATOM    811  CG1 VAL A  56       0.380  -1.271   7.086  1.00  7.270          C  
ATOM    812  CG2 VAL A  56       1.288  -1.731   4.780  1.00  7.270          C  
ATOM    813  H   VAL A  56       0.224   1.667   6.510  1.00  6.060          H  
ATOM    814  HA  VAL A  56      -0.034   0.400   4.080  1.00  6.300          H  
ATOM    815  HB  VAL A  56       1.616   0.033   5.931  1.00  8.720          H  
ATOM    816 1HG1 VAL A  56       1.227  -1.785   7.528  1.00  8.720          H  
ATOM    817 2HG1 VAL A  56       0.061  -0.493   7.734  1.00  8.720          H  
ATOM    818 3HG1 VAL A  56      -0.432  -1.979   6.946  1.00  8.720          H  
ATOM    819 1HG2 VAL A  56       2.126  -2.245   5.228  1.00  8.720          H  
ATOM    820 2HG2 VAL A  56       0.501  -2.439   4.576  1.00  8.720          H  
ATOM    821 3HG2 VAL A  56       1.606  -1.260   3.845  1.00  8.720          H  
ATOM    822  N   VAL A  57      -2.522  -0.466   5.918  1.00  6.230          N  
ATOM    823  CA  VAL A  57      -3.789  -1.150   6.001  1.00  6.950          C  
ATOM    824  C   VAL A  57      -4.635  -0.822   4.753  1.00  7.220          C  
ATOM    825  O   VAL A  57      -5.428  -1.648   4.301  1.00  7.960          O  
ATOM    826  CB  VAL A  57      -4.483  -0.779   7.332  1.00  9.440          C  
ATOM    827  CG1 VAL A  57      -4.922   0.709   7.358  1.00  9.440          C  
ATOM    828  CG2 VAL A  57      -5.676  -1.691   7.542  1.00  9.440          C  
ATOM    829  H   VAL A  57      -2.297   0.264   6.572  1.00  7.480          H  
ATOM    830  HA  VAL A  57      -3.600  -2.222   6.013  1.00  8.340          H  
ATOM    831  HB  VAL A  57      -3.772  -0.924   8.135  1.00 11.330          H  
ATOM    832 1HG1 VAL A  57      -5.385   0.929   8.319  1.00 11.330          H  
ATOM    833 2HG1 VAL A  57      -4.059   1.354   7.218  1.00 11.330          H  
ATOM    834 3HG1 VAL A  57      -5.647   0.905   6.572  1.00 11.330          H  
ATOM    835 1HG2 VAL A  57      -6.153  -1.462   8.490  1.00 11.330          H  
ATOM    836 2HG2 VAL A  57      -6.396  -1.550   6.734  1.00 11.330          H  
ATOM    837 3HG2 VAL A  57      -5.343  -2.727   7.543  1.00 11.330          H  
ATOM    838  N   GLU A  58      -4.476   0.405   4.229  1.00  6.820          N  
ATOM    839  CA  GLU A  58      -5.137   0.874   3.019  1.00  7.290          C  
ATOM    840  C   GLU A  58      -4.080   1.021   1.925  1.00  6.930          C  
ATOM    841  O   GLU A  58      -4.285   0.680   0.753  1.00  7.120          O  
ATOM    842  CB  GLU A  58      -5.820   2.217   3.251  1.00 10.020          C  
ATOM    843  CG  GLU A  58      -6.621   2.718   2.061  1.00 10.020          C  
ATOM    844  CD  GLU A  58      -7.334   3.993   2.345  1.00 10.020          C  
ATOM    845  OE1 GLU A  58      -7.178   4.507   3.425  1.00 10.020          O  
ATOM    846  OE2 GLU A  58      -8.036   4.461   1.485  1.00 10.020          O  
ATOM    847  H   GLU A  58      -3.825   1.047   4.673  1.00  8.180          H  
ATOM    848  HA  GLU A  58      -5.874   0.138   2.702  1.00  8.750          H  
ATOM    849 1HB  GLU A  58      -6.493   2.137   4.105  1.00 12.020          H  
ATOM    850 2HB  GLU A  58      -5.067   2.970   3.496  1.00 12.020          H  
ATOM    851 1HG  GLU A  58      -5.957   2.861   1.213  1.00 12.020          H  
ATOM    852 2HG  GLU A  58      -7.348   1.956   1.786  1.00 12.020          H  
ATOM    853  N   ASN A  59      -2.908   1.514   2.322  1.00  6.670          N  
ATOM    854  CA  ASN A  59      -1.797   1.737   1.410  1.00  6.630          C  
ATOM    855  C   ASN A  59      -1.079   0.433   1.130  1.00  6.800          C  
ATOM    856  O   ASN A  59       0.049   0.216   1.579  1.00  6.730          O  
ATOM    857  CB  ASN A  59      -0.807   2.751   1.950  1.00  9.300          C  
ATOM    858  CG  ASN A  59       0.207   3.118   0.902  1.00  9.300          C  
ATOM    859  OD1 ASN A  59      -0.037   2.921  -0.296  1.00  9.300          O  
ATOM    860  ND2 ASN A  59       1.333   3.630   1.309  1.00  9.300          N  
ATOM    861  H   ASN A  59      -2.806   1.797   3.290  1.00  8.000          H  
ATOM    862  HA  ASN A  59      -2.194   2.101   0.463  1.00  7.960          H  
ATOM    863 1HB  ASN A  59      -1.335   3.641   2.278  1.00 11.160          H  
ATOM    864 2HB  ASN A  59      -0.294   2.350   2.816  1.00 11.160          H  
ATOM    865 1HD2 ASN A  59       2.040   3.879   0.643  1.00 11.160          H  
ATOM    866 2HD2 ASN A  59       1.494   3.752   2.280  1.00 11.160          H  
ATOM    867  N   GLN A  60      -1.737  -0.408   0.343  1.00  7.300          N  
ATOM    868  CA  GLN A  60      -1.249  -1.734   0.014  1.00  7.830          C  
ATOM    869  C   GLN A  60       0.234  -1.704  -0.369  1.00  7.910          C  
ATOM    870  O   GLN A  60       0.603  -0.985  -1.297  1.00  7.910          O  
ATOM    871  CB  GLN A  60      -2.056  -2.274  -1.179  1.00 10.750          C  
ATOM    872  CG  GLN A  60      -1.559  -3.590  -1.802  1.00 10.750          C  
ATOM    873  CD  GLN A  60      -1.718  -4.806  -0.946  1.00 10.750          C  
ATOM    874  OE1 GLN A  60      -2.795  -5.084  -0.407  1.00 10.750          O  
ATOM    875  NE2 GLN A  60      -0.632  -5.556  -0.803  1.00 10.750          N  
ATOM    876  H   GLN A  60      -2.667  -0.101   0.043  1.00  8.760          H  
ATOM    877  HA  GLN A  60      -1.444  -2.354   0.877  1.00  9.400          H  
ATOM    878 1HB  GLN A  60      -3.090  -2.423  -0.868  1.00 12.900          H  
ATOM    879 2HB  GLN A  60      -2.064  -1.524  -1.969  1.00 12.900          H  
ATOM    880 1HG  GLN A  60      -2.125  -3.759  -2.715  1.00 12.900          H  
ATOM    881 2HG  GLN A  60      -0.500  -3.496  -2.051  1.00 12.900          H  
ATOM    882 1HE2 GLN A  60      -0.684  -6.384  -0.242  1.00 12.900          H  
ATOM    883 2HE2 GLN A  60       0.263  -5.253  -1.231  1.00 12.900          H  
ATOM    884  N   PRO A  61       1.094  -2.504   0.293  1.00  8.230          N  
ATOM    885  CA  PRO A  61       2.518  -2.618   0.062  1.00  8.600          C  
ATOM    886  C   PRO A  61       2.881  -3.443  -1.174  1.00  9.330          C  
ATOM    887  O   PRO A  61       2.056  -4.229  -1.664  1.00  9.720          O  
ATOM    888  CB  PRO A  61       3.005  -3.332   1.319  1.00 12.900          C  
ATOM    889  CG  PRO A  61       1.862  -4.174   1.722  1.00 12.900          C  
ATOM    890  CD  PRO A  61       0.638  -3.332   1.428  1.00 12.900          C  
ATOM    891  HA  PRO A  61       2.901  -1.594   0.022  1.00 10.320          H  
ATOM    892 1HB  PRO A  61       3.893  -3.935   1.079  1.00 15.480          H  
ATOM    893 2HB  PRO A  61       3.301  -2.604   2.087  1.00 15.480          H  
ATOM    894 1HG  PRO A  61       1.875  -5.120   1.148  1.00 15.480          H  
ATOM    895 2HG  PRO A  61       1.952  -4.445   2.751  1.00 15.480          H  
ATOM    896 1HD  PRO A  61      -0.156  -4.005   1.182  1.00 15.480          H  
ATOM    897 2HD  PRO A  61       0.372  -2.686   2.271  1.00 15.480          H  
ATOM    898  N   PRO A  62       4.143  -3.334  -1.638  1.00  9.730          N  
ATOM    899  CA  PRO A  62       4.782  -4.174  -2.628  1.00 10.640          C  
ATOM    900  C   PRO A  62       4.695  -5.620  -2.181  1.00 11.320          C  
ATOM    901  O   PRO A  62       4.624  -5.888  -0.974  1.00 11.610          O  
ATOM    902  CB  PRO A  62       6.232  -3.671  -2.633  1.00 15.960          C  
ATOM    903  CG  PRO A  62       6.145  -2.246  -2.159  1.00 15.960          C  
ATOM    904  CD  PRO A  62       5.014  -2.227  -1.159  1.00 15.960          C  
ATOM    905  HA  PRO A  62       4.294  -4.028  -3.606  1.00 12.770          H  
ATOM    906 1HB  PRO A  62       6.845  -4.301  -1.969  1.00 19.150          H  
ATOM    907 2HB  PRO A  62       6.660  -3.760  -3.641  1.00 19.150          H  
ATOM    908 1HG  PRO A  62       7.105  -1.937  -1.718  1.00 19.150          H  
ATOM    909 2HG  PRO A  62       5.962  -1.575  -3.013  1.00 19.150          H  
ATOM    910 1HD  PRO A  62       5.382  -2.414  -0.142  1.00 19.150          H  
ATOM    911 2HD  PRO A  62       4.525  -1.251  -1.266  1.00 19.150          H  
ATOM    912  N   ARG A  63       4.790  -6.529  -3.148  1.00 11.780          N  
ATOM    913  CA  ARG A  63       4.669  -7.971  -2.948  1.00 12.620          C  
ATOM    914  C   ARG A  63       5.491  -8.556  -1.802  1.00 13.090          C  
ATOM    915  O   ARG A  63       5.026  -9.471  -1.118  1.00 13.660          O  
ATOM    916  CB  ARG A  63       5.045  -8.712  -4.225  1.00 17.330          C  
ATOM    917  CG  ARG A  63       4.033  -8.596  -5.362  1.00 17.330          C  
ATOM    918  CD  ARG A  63       4.304  -9.577  -6.464  1.00 17.330          C  
ATOM    919  NE  ARG A  63       5.588  -9.326  -7.138  1.00 17.330          N  
ATOM    920  CZ  ARG A  63       5.782  -8.478  -8.181  1.00 17.330          C  
ATOM    921  NH1 ARG A  63       4.780  -7.777  -8.679  1.00 17.330          N  
ATOM    922  NH2 ARG A  63       6.994  -8.353  -8.703  1.00 17.330          N  
ATOM    923  H   ARG A  63       4.890  -6.189  -4.095  1.00 14.140          H  
ATOM    924  HA  ARG A  63       3.618  -8.178  -2.747  1.00 15.140          H  
ATOM    925 1HB  ARG A  63       5.998  -8.336  -4.590  1.00 20.800          H  
ATOM    926 2HB  ARG A  63       5.174  -9.770  -4.002  1.00 20.800          H  
ATOM    927 1HG  ARG A  63       3.033  -8.792  -4.973  1.00 20.800          H  
ATOM    928 2HG  ARG A  63       4.067  -7.592  -5.778  1.00 20.800          H  
ATOM    929 1HD  ARG A  63       4.343 -10.581  -6.037  1.00 20.800          H  
ATOM    930 2HD  ARG A  63       3.506  -9.540  -7.201  1.00 20.800          H  
ATOM    931  HE  ARG A  63       6.393  -9.842  -6.804  1.00 20.800          H  
ATOM    932 1HH1 ARG A  63       3.854  -7.864  -8.292  1.00 20.800          H  
ATOM    933 2HH1 ARG A  63       4.939  -7.149  -9.456  1.00 20.800          H  
ATOM    934 1HH2 ARG A  63       7.765  -8.887  -8.325  1.00 20.800          H  
ATOM    935 2HH2 ARG A  63       7.150  -7.725  -9.478  1.00 20.800          H  
ATOM    936  N   SER A  64       6.689  -8.042  -1.536  1.00 13.000          N  
ATOM    937  CA  SER A  64       7.494  -8.651  -0.483  1.00 13.640          C  
ATOM    938  C   SER A  64       6.825  -8.635   0.905  1.00 14.010          C  
ATOM    939  O   SER A  64       7.185  -9.462   1.747  1.00 14.580          O  
ATOM    940  CB  SER A  64       8.859  -7.986  -0.404  1.00 18.840          C  
ATOM    941  OG  SER A  64       8.768  -6.651   0.006  1.00 18.840          O  
ATOM    942  H   SER A  64       7.066  -7.271  -2.066  1.00 15.600          H  
ATOM    943  HA  SER A  64       7.655  -9.695  -0.754  1.00 16.370          H  
ATOM    944 1HB  SER A  64       9.485  -8.535   0.303  1.00 22.610          H  
ATOM    945 2HB  SER A  64       9.346  -8.037  -1.375  1.00 22.610          H  
ATOM    946  HG  SER A  64       9.685  -6.367   0.157  1.00 22.610          H  
ATOM    947  N   ASP A  65       5.850  -7.733   1.144  1.00 13.850          N  
ATOM    948  CA  ASP A  65       5.133  -7.668   2.424  1.00 14.370          C  
ATOM    949  C   ASP A  65       3.650  -7.991   2.223  1.00 14.950          C  
ATOM    950  O   ASP A  65       2.827  -7.601   3.060  1.00 15.080          O  
ATOM    951  CB  ASP A  65       5.180  -6.280   3.087  1.00 19.910          C  
ATOM    952  CG  ASP A  65       6.553  -5.732   3.484  1.00 19.910          C  
ATOM    953  OD1 ASP A  65       7.548  -6.433   3.483  1.00 19.910          O  
ATOM    954  OD2 ASP A  65       6.591  -4.547   3.826  1.00 19.910          O  
ATOM    955  H   ASP A  65       5.579  -7.078   0.402  1.00 16.620          H  
ATOM    956  HA  ASP A  65       5.554  -8.405   3.102  1.00 17.240          H  
ATOM    957 1HB  ASP A  65       4.725  -5.576   2.409  1.00 23.890          H  
ATOM    958 2HB  ASP A  65       4.561  -6.299   3.983  1.00 23.890          H  
ATOM    959  N   LYS A  66       3.306  -8.664   1.116  1.00 15.440          N  
ATOM    960  CA  LYS A  66       1.914  -8.943   0.746  1.00 16.150          C  
ATOM    961  C   LYS A  66       1.014  -9.486   1.854  1.00 16.840          C  
ATOM    962  O   LYS A  66      -0.121  -9.010   1.981  1.00 17.150          O  
ATOM    963  CB  LYS A  66       1.861  -9.932  -0.423  1.00 22.330          C  
ATOM    964  CG  LYS A  66       0.451 -10.250  -0.938  1.00 22.330          C  
ATOM    965  CD  LYS A  66       0.498 -11.215  -2.116  1.00 22.330          C  
ATOM    966  CE  LYS A  66      -0.902 -11.589  -2.587  1.00 22.330          C  
ATOM    967  NZ  LYS A  66      -0.867 -12.527  -3.748  1.00 22.330          N  
ATOM    968  H   LYS A  66       4.044  -8.971   0.474  1.00 18.530          H  
ATOM    969  HA  LYS A  66       1.479  -8.003   0.408  1.00 19.380          H  
ATOM    970 1HB  LYS A  66       2.428  -9.537  -1.252  1.00 26.790          H  
ATOM    971 2HB  LYS A  66       2.333 -10.869  -0.126  1.00 26.790          H  
ATOM    972 1HG  LYS A  66      -0.155 -10.688  -0.149  1.00 26.790          H  
ATOM    973 2HG  LYS A  66      -0.028  -9.325  -1.256  1.00 26.790          H  
ATOM    974 1HD  LYS A  66       1.043 -10.755  -2.942  1.00 26.790          H  
ATOM    975 2HD  LYS A  66       1.025 -12.120  -1.815  1.00 26.790          H  
ATOM    976 1HE  LYS A  66      -1.438 -12.062  -1.765  1.00 26.790          H  
ATOM    977 2HE  LYS A  66      -1.433 -10.684  -2.881  1.00 26.790          H  
ATOM    978 1HZ  LYS A  66      -1.811 -12.751  -4.029  1.00 26.790          H  
ATOM    979 2HZ  LYS A  66      -0.381 -12.093  -4.520  1.00 26.790          H  
ATOM    980 3HZ  LYS A  66      -0.386 -13.376  -3.485  1.00 26.790          H  
ATOM    981  N   VAL A  67       1.501 -10.458   2.629  1.00 17.190          N  
ATOM    982  CA  VAL A  67       0.709 -11.093   3.681  1.00 18.000          C  
ATOM    983  C   VAL A  67       1.525 -12.123   4.454  1.00 18.770          C  
ATOM    984  O   VAL A  67       1.411 -12.246   5.677  1.00 19.360          O  
ATOM    985  OXT VAL A  67       2.272 -12.879   3.839  1.00 27.000          O  
ATOM    986  CB  VAL A  67      -0.546 -11.793   3.085  1.00 23.810          C  
ATOM    987  CG1 VAL A  67      -0.134 -12.884   2.089  1.00 23.810          C  
ATOM    988  CG2 VAL A  67      -1.377 -12.398   4.216  1.00 23.810          C  
ATOM    989  H   VAL A  67       2.454 -10.759   2.469  1.00 20.630          H  
ATOM    990  HA  VAL A  67       0.381 -10.314   4.368  1.00 21.600          H  
ATOM    991  HB  VAL A  67      -1.147 -11.069   2.553  1.00 28.580          H  
ATOM    992 1HG1 VAL A  67      -1.025 -13.345   1.676  1.00 28.580          H  
ATOM    993 2HG1 VAL A  67       0.450 -12.449   1.290  1.00 28.580          H  
ATOM    994 3HG1 VAL A  67       0.456 -13.645   2.585  1.00 28.580          H  
ATOM    995 1HG2 VAL A  67      -2.260 -12.873   3.802  1.00 28.580          H  
ATOM    996 2HG2 VAL A  67      -0.790 -13.139   4.757  1.00 28.580          H  
ATOM    997 3HG2 VAL A  67      -1.682 -11.608   4.906  1.00 28.580          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 -309.278 36.8796 272.088 -18.4042 5.69735 13.9292 127.197 -138.525 -0.45507 -3.62522 -107.295 -18.5211 -42.8114 -2.27491 -15.5497 -4.13169 0 -0.33086 5.3955 35.4403 44.0024 -13.9141 21.2257 -31.3195 -9.63405 38.7753 -115.439
GLY:NtermProteinFull_1 -1.52674 0.57389 2.34753 -0.00062 0 0 0.97804 -1.02986 -0 -0 -4.24788 0.30155 0 0 -0.16506 0 0 0.02287 0 0 0 0 0 0.83697 0 0.06501 -1.84429
MET_2 -4.65655 0.21097 3.63064 -0.18443 0.00847 0.056 1.32306 -1.62052 -0.00226 -0.00868 -2.14969 -0.10713 0 0 -1.07708 0 0 0.01085 0.05479 2.02458 0 0.05998 0 0.60916 -0.3032 0.23079 -1.89024
SER_3 -3.03024 0.28876 3.75945 -0.03228 8e-05 0.05534 1.8895 -1.59591 -0.00539 -0.02264 -0.84448 -1.04196 0 0 -0.83781 -0.27265 0 -0.05539 0.0201 0.90833 0 0.0043 0.73577 -0.77834 -0.59144 0.36551 -1.08137
GLY_4 -1.07712 0.09368 1.48167 -5e-05 0 0 0.57563 -0.72702 -0 -0 0.54357 -0.42734 0 0 0 0 0 -0.03051 0 0 0 0.32064 0 0.83697 -0.26064 0.21706 1.54652
SER_5 -2.00554 0.30488 2.49631 -0.03112 0.00152 0.05425 1.20226 -1.05788 -0 -0 -0.81391 -0.99785 0 0 -0.83781 -0.27265 0 -0.05915 0.00016 0.32791 0 -0.28336 0.63511 -0.77834 -0.32829 0.13542 -2.30808
ARG_6 -3.3407 0.51524 3.73138 -0.42607 0.04781 0.21504 1.39914 -1.52255 -0.00539 -0.02264 0.93107 0.2393 0 0 0 0 0 -0.00314 0.01686 2.36048 0 -0.01541 0 -1.2888 -0.17672 0.69492 3.34983
PRO_7 -1.40347 0.30034 1.18975 -0.08977 0.00074 0.05614 0.36376 -0.46548 -0 -0 0.13322 0.66929 0 0 0 0 0 -0.0824 0.00319 0.46135 0 -0.27728 0 -2.4119 0.01975 0.75187 -0.78091
THR_8 -2.81165 0.19159 1.90396 -0.17362 0.10324 0.06429 0.52022 -0.96175 -0 -0 0.24853 -0.15002 0 0 0 0 0 0.01321 0.00338 0.04257 0 0.07236 2.32497 -1.0874 -0.29658 0.25617 0.26345
GLN_9 -2.49563 0.10984 2.52556 -0.69187 0.0858 0.47349 0.92437 -1.2531 -0.00585 -0.10864 -1.374 -0.19198 0 0 -0.9747 0 0 -0.02301 0.15067 0 2.7422 0.07789 0 -0.18838 -0.18303 0.17709 -0.22327
SER_10 -3.77624 0.26005 3.67916 -0.03041 0 0.06985 1.4992 -1.60591 -0.02181 -0.16547 -1.93071 -0.47998 0 0 -1.61622 0 0 -0.01442 0.00024 0.22761 0 -0.36706 0.61338 -0.77834 -0.3468 0.15716 -4.62671
SER_11 -3.83707 0.27065 4.92869 -0.02899 0 0.06903 2.12521 -2.21107 -0.00451 -0.08282 -2.47635 -0.19858 0 0 -0.76992 0 0 0.04699 0.01078 0.04177 0 -0.52562 0.66688 -0.77834 -0.38729 0.2076 -2.93294
GLU_12 -5.46033 0.34968 6.03889 -0.35695 0.12302 0.4402 2.99128 -2.50339 -0 -0 -3.23587 -0.6538 0 0 0 -0.6474 0 -0.03991 0.04864 0 3.29526 -0.18443 0 -2.7348 -0.33243 0.22252 -2.63981
GLY_13 -2.68022 0.14863 3.60273 -5e-05 0 0 1.47258 -1.6984 -0 -0 -1.15279 -0.41128 0 0 0 0 0 -0.08487 0 0 0 0.22826 0 0.83697 0.30196 0.10915 0.67267
SER_14 -4.19084 0.11699 5.34673 -0.02477 2e-05 0.02397 2.16698 -2.4349 -0.00134 -0.02583 -1.38698 -0.28237 0 0 -1.21783 0 0 -0.01756 0.0115 0.61278 0 0.25315 0.61732 -0.77834 0.41612 0.38994 -0.40524
ARG_15 -10.5919 0.88915 10.4805 -0.55036 0.10221 0.28071 4.50061 -4.56942 -0.04393 -0.31462 -4.80757 0.64326 0 0 -0.70539 0 0 -0.04577 1.21475 2.42272 0 -0.11655 0 -1.2888 -0.19068 0.84848 -1.84258
ARG_16 -7.63831 0.64967 7.18586 -0.57859 0.06264 0.32108 3.67964 -3.19471 -0 -0 -3.8058 0.42597 0 0 0 -0.6474 0 -0.02721 0.11456 2.41376 0 -0.14825 0 -1.2888 -0.25426 0.84793 -1.88221
SER_17 -3.3739 0.21655 3.82563 -0.03343 0.00071 0.05917 1.37747 -1.85514 -0.00256 -0.06914 -0.77102 -0.88052 0 0 0 0 0 -0.06177 0.11235 0.1657 0 -0.38975 0.7075 -0.77834 -0.38429 0.47774 -1.65703
ARG_18 -6.50204 0.39199 6.20854 -0.68198 0.11819 0.46778 2.40904 -2.96792 -0.00322 -0.07191 -1.38274 0.27612 0 0 -0.44791 0 0 -0.02028 0.0582 1.92615 0 -0.16417 0 -1.2888 0.03069 0.33281 -1.31147
HIS_19 -7.69623 0.5033 6.26229 -0.42537 0.04096 0.54622 2.94885 -3.30007 -0.01219 -0.09676 -2.61714 -0.05242 0 0 0 0 0 -0.02754 0.05084 0 2.33066 -0.44105 0 -0.45461 0.16733 0.80204 -1.47088
SER_20 -6.5506 0.47785 6.45169 -0.03332 0 0.06015 3.52979 -3.06653 -0.0097 -0.06158 -3.29591 -0.27768 0 0 0 0 0 0.0288 2e-05 0.1721 0 -0.4664 1.73069 -0.77834 -0.28016 0.84672 -1.52242
ALA_21 -4.11721 0.33227 2.86174 -0.02325 0 0 1.60923 -1.80054 -0 -0 -0.74462 -0.36179 0 0 0 0 0 -0.09896 0 0 0 -0.39643 0 1.8394 -0.54792 0.37146 -1.07663
ARG_22 -2.67732 0.1561 2.63323 -0.4631 0.06087 0.26102 0.99434 -1.34938 -0 -0 -0.99382 0.23154 0 0 -0.90708 0 0 0.09772 0.00408 1.96598 0 -0.02631 0 -1.2888 -0.46866 0.26422 -1.50536
ILE_23 -7.55196 0.68273 6.02893 -0.64609 0.42491 0.141 2.56854 -3.18283 -0.02784 -0.15654 -1.37325 0.16667 0 0 0 0 0 0.02237 0.04957 0.86059 0 -0.53173 0 0.73287 -0.08285 0.46008 -1.41483
ILE_24 -10.0251 1.50326 4.53432 -0.49868 0.39965 0.09055 2.71691 -3.33525 -0.00598 -0.04691 -0.62527 0.26236 0 0 0 0 0 -0.04378 0.07068 0.51786 0 -0.4133 0 0.73287 0.10212 0.69459 -3.36911
ALA_25 -3.279 0.23523 2.50655 -0.02708 0.00338 0 1.1001 -1.70325 -0.00375 -0.03522 -0.88453 -0.40894 0 0 0 0 0 -0.06959 0 0 0 -0.14275 0 1.8394 0.01151 0.70996 -0.14797
GLN_26 -3.68906 0.48137 3.68286 -0.28715 0.03788 0.23514 1.71034 -1.85639 -0 -0 -1.86413 -0.50332 0 0 -0.90708 0 0 -0.04082 0.00674 0 3.1831 -0.19444 0 -0.18838 -0.27682 0.70482 0.23468
THR_27 -3.79434 0.32554 5.25102 -0.11501 0.09119 0.08562 2.5299 -2.45614 -0.02903 -0.18103 -2.16431 -0.70447 0 0 -0.4178 0 0 0.09968 0.22683 0.09469 0 -0.47755 2.47187 -1.0874 -0.42835 0.55954 -0.11958
THR_28 -2.44372 0.0683 2.35503 -0.20274 0.16942 0.07618 1.09387 -1.31435 -0 -0 -0.56731 -0.50339 0 0 0 0 0 -0.01994 0.0007 0.06317 0 -0.00553 2.30246 -1.0874 -0.11848 0.25741 0.12368
VAL_29 -3.67639 0.28123 3.51441 -0.31107 0.21332 0.07056 1.62138 -1.86003 -0 -0 -0.60573 -0.14195 0 0 0 0 0 -0.03553 0.00161 0.07829 0 -0.36303 0 1.9342 0.03896 0.20434 0.96455
ASP_30 -6.76498 0.80908 6.62314 -0.1103 0.01798 0.34398 2.59138 -3.35186 -0 -0 -3.21319 -0.11719 0 0 -0.4178 0 0 0.16276 0.02274 0 1.94265 -0.0955 0 -2.3716 -0.15456 0.48217 -3.60109
ALA_31 -5.26428 0.37519 4.8408 -0.02259 0 0 2.69243 -3.0073 -0 -0 -2.33739 -0.36375 0 0 0 0 0 0.21921 0 0 0 -0.30197 0 1.8394 -0.41999 0.54602 -1.20421
LYS_32 -5.213 0.53774 7.37089 -0.82637 0.14395 0.92005 4.08405 -3.34415 -0 -0 -5.90957 -0.13317 0 0 0 -0.74927 0 0.02245 0.24869 2.99773 0 0.02629 0 -1.5107 -0.45912 0.64529 -1.14822
LEU_33 -7.99666 1.17004 4.85292 -0.6993 0.3216 0.18277 3.03103 -3.04503 -0 -0 -2.28207 0.29193 0 0 0 0 0 0.01602 0.15894 3.11506 0 -0.26983 0 0.18072 -0.32218 0.74388 -0.55016
HIS_34 -7.77822 0.80213 7.49197 -0.85133 0.07079 0.94739 3.28147 -3.70482 -0 -0 -3.4041 -0.28709 0 0 0 -0.39653 0 -0.01222 0.0011 0 1.55748 -0.22953 0 -0.45461 -0.02464 0.65494 -2.33582
ALA_35 -4.45689 0.26343 5.05134 -0.02184 0 0 2.45392 -2.6496 -0.02978 -0.27064 -1.8849 -0.36121 0 0 0 0 0 0.00431 0 0 0 -0.28562 0 1.8394 -0.10534 0.53268 0.07927
ASP_36 -6.26986 0.59307 8.38462 -0.10519 0.00997 0.31871 4.08917 -3.74507 -0 -0 -6.15927 -0.25388 0 0 0 -0.74927 0 0.06697 0.00611 0 1.72819 0.15288 0 -2.3716 -0.3835 0.39322 -4.29473
PHE_37 -12.0863 2.47388 4.73113 -0.60018 0.04032 0.23432 2.89376 -3.57384 -0 -0 -1.54958 -0.0571 0 0 0 0 0 0.02617 0.09188 0 2.86866 -0.08534 0 1.0402 -0.25108 0.64361 -3.15944
GLU_38 -4.47037 0.30784 5.8733 -0.20381 0.02086 0.26417 2.13981 -2.61398 -0.01664 -0.15759 -2.7216 -0.52611 0 0 0 -0.39653 0 -0.04349 0.03021 0 3.03998 -0.24228 0 -2.7348 -0.37224 0.63795 -2.18534
GLU_39 -2.84207 0.21546 3.6598 -0.44979 0.05536 0.87412 1.4998 -1.65372 -0.01314 -0.11305 -0.8013 -0.51652 0 0 0 0 0 -0.04492 0.00993 0 3.48679 -0.35881 0 -2.7348 -0.62495 0.35756 0.00573
SER_40 -4.0089 0.27046 4.90475 -0.02758 0.00882 0.02686 2.46954 -2.24635 -0.0056 -0.08478 -2.61898 -0.24064 0 0 0 0 0 -0.05526 0.02402 0.86488 0 -0.2894 0.66175 -0.77834 -0.66197 0.31075 -1.47595
GLY_41 -2.35482 0.18242 3.32452 -0.00019 0 0 1.86606 -1.65392 -0 -0 -0.27609 -0.30252 0 0 0 0 0 -0.29641 0 0 0 -1.35563 0 0.83697 -0.29755 0.20928 -0.11787
SER_42 -1.98517 0.27171 1.85293 -0.03151 0.00077 0.05458 0.80815 -1.05531 -0.01248 -0.17989 -0.91434 -0.98483 0 0 0 0 0 -0.0437 0.01255 0.24872 0 -0.31412 0.64271 -0.77834 -0.34821 0.12226 -2.63353
SER_43 -3.19566 0.41018 4.0851 -0.03136 0.00725 0.02843 1.75824 -1.86221 -0.01524 -0.15846 -2.05735 -0.17467 0 0 0 0 0 0.03767 0.00077 0.23298 0 0.3766 0.61448 -0.77834 0.13477 0.25474 -0.33208
PHE_44 -8.35233 1.22776 3.36794 -0.55311 0.03184 0.29601 1.86033 -2.46007 -0 -0 -0.98601 -0.14507 0 0 0 0 0 0.28255 0.04327 0 2.11297 0.08387 0 1.0402 0.75766 0.74727 -0.6449
ASP_45 -3.15693 0.43324 3.84278 -0.11995 0.01383 0.37346 1.50408 -1.84542 -0 -0 -1.2682 -0.25625 0 0 0 0 0 -0.03311 0.01086 0 2.19093 -0.26501 0 -2.3716 -0.09938 0.90929 -0.13737
TYR_46 -7.35291 1.30034 3.78733 -0.71174 0.05752 0.42157 2.622 -2.56809 -0.0052 -0.04611 -1.88634 -0.26978 0 0 0 0 0 -0.05676 1.00632 0 2.0996 -0.03502 0.00877 1.2797 -0.58935 0.68576 -0.25237
SER_47 -3.96724 0.43024 4.02372 -0.03166 5e-05 0.05352 1.51201 -2.08084 -0 -0 0.14299 -1.03864 0 0 0 0 0 -0.07127 0.017 0.15736 0 -0.36361 0.71359 -0.77834 -0.50265 0.48241 -1.30137
THR_48 -1.99622 0.36064 2.49221 -0.12229 0.09267 0.06696 0.95777 -1.24775 -0 -0 0.23349 -1.18958 0 0 0 0 0 -0.01835 0.04839 0.10534 0 -0.17946 2.25245 -1.0874 -0.53619 0.32162 0.55431
SER_49 -1.9032 0.16142 2.38781 -0.02736 0.00028 0.04479 1.2525 -1.15568 -0.02112 -0.07749 -0.35462 -1.02838 0 0 0 0 0 -0.04583 0.01552 0.55873 0 0.06662 0.60425 -0.77834 -0.1001 0.39259 -0.0076
VAL_50 -5.82427 1.17742 2.34916 -0.39141 0.61146 0.09909 2.03436 -2.01172 -0.00178 -0.00683 0.20255 -0.1713 0 0 0 0 0 0.02735 0.02011 0.97785 0 -0.80218 0 1.9342 -0.05339 0.83206 1.00273
ARG_51 -2.03352 0.26639 1.15479 -0.59031 0.0929 0.35359 0.49728 -0.74087 -0.02112 -0.07749 -0.05796 0.55535 0 0 0 0 0 -0.09668 0.03978 2.15591 0 -0.09854 0 -1.2888 -0.44511 1.13858 0.80418
VAL_52 -5.83574 0.8572 2.42553 -0.33081 0.25827 0.0816 1.30771 -1.93901 -0.00067 -0.00294 -0.42612 -0.49766 0 0 0 0 0 -0.03037 0.0001 0.0936 0 0.18016 0 1.9342 -0.20446 1.01508 -1.11432
THR_53 -6.99996 2.35554 2.27386 -0.11814 0.17872 0.0785 1.29137 -1.91653 -0.00178 -0.00683 0.00369 -0.34503 0 0 0 0 0 0.05718 0.79553 0.2283 0 -0.72911 2.27848 -1.0874 -0.07013 1.6114 -0.12231
GLY_54 -3.7676 0.9608 2.49374 -0.00029 0 0 1.547 -1.50692 -0 -0 0.34947 -0.16356 0 0 0 0 0 -0.06831 0 0 0 -0.18264 0 0.83697 -0.33821 1.78195 1.94241
PRO_55 -7.1869 0.80861 3.22698 -0.19013 0.06359 0.14014 2.25836 -1.74147 -0 -0 -2.78756 -0.14513 0 0 0 0 0 0.12029 0.01611 0.25685 0 -0.59958 0 -2.4119 0.43986 1.34846 -6.38342
VAL_56 -8.00621 0.84517 4.04196 -0.38019 0.32973 0.09546 1.78116 -2.7415 -0 -0 -1.35732 -0.32412 0 0 0 0 0 -0.24695 0.09095 0.60203 0 0.47842 0 1.9342 1.11524 1.03237 -0.7096
VAL_57 -4.1237 0.49731 1.96804 -0.34959 0.14716 0.08259 0.78123 -1.35956 -0.01219 -0.09676 0.67636 0.00974 0 0 0 0 0 0.04147 0.04759 0.83782 0 0.08023 0 1.9342 0.28134 0.6067 2.04999
GLU_58 -3.21027 0.40056 2.92471 -0.32864 0.05687 0.39522 1.59286 -1.47991 -0.00492 -0.08243 -1.45451 -0.50987 0 0 0 0 0 0.01046 0.03321 0 4.06668 -0.05539 0 -2.7348 0.10826 0.389 0.11711
ASN_59 -6.56825 0.40065 4.43412 -0.37876 0.11626 0.74965 1.37153 -2.41385 -0.00492 -0.08243 -0.21944 -0.83562 0 0 0 0 0 -0.01595 0.00209 0 1.83765 -0.53122 0 -0.93687 0.27903 0.32583 -2.47049
GLN_60 -3.35276 0.80693 3.55045 -0.66182 0.10397 0.45851 1.45493 -1.54818 -0.06124 -0.42389 -1.9663 -0.36189 0 0 -0.83056 0 0 -0.0919 0.22704 0 2.60912 0.06576 0 -0.18838 0.20835 1.05958 1.05771
PRO_61 -5.57278 1.2642 3.7764 -0.19133 0.00465 0.13405 1.2068 -1.3374 -0 -0 -0.58385 0.13912 0 0 -0.83056 0 0 0.3209 0.01496 0.33508 0 -0.81369 0 -2.4119 0.05251 1.5773 -2.91554
PRO_62 -2.51207 0.45071 2.75265 -0.12417 9e-05 0.09184 1.3656 -1.16744 -0 -0 -0.97961 0.25814 0 0 0 0 0 0.0909 0.03569 0.10794 0 -1.27407 0 -2.4119 -0.05357 0.97249 -2.39675
ARG_63 -2.11137 0.31757 2.46989 -0.78586 0.10768 0.52597 1.17169 -1.15199 -0 -0 -0.88549 0.4487 0 0 0 0 0 -0.1041 0.0033 1.94668 0 -0.19328 0 -1.2888 0.11325 0.58461 1.16844
SER_64 -2.45565 0.16539 3.61051 -0.02809 0.00027 0.04457 1.6233 -1.56317 -0.00226 -0.00868 -0.96944 -0.92761 0 0 -0.64152 0 0 -0.04237 0.00429 0.16971 0 -0.18727 0.64325 -0.77834 -0.26995 0.4913 -1.12176
ASP_65 -5.52718 0.95067 8.31779 -0.12208 0.05365 0.38887 3.98276 -3.35024 -0.00675 -0.0578 -7.97078 0.08756 0 0 -1.76492 0 0 0.17421 0.07118 0 2.91052 -0.31204 0 -2.3716 -0.39159 0.57623 -4.36155
LYS_66 -3.5634 0.42999 3.64101 -0.4459 0.10454 0.26176 1.68307 -1.67455 -0.01845 -0.11305 -2.02692 -0.10948 0 0 -0.1826 0 0 -0.03471 0.00721 1.68172 0 -0.06094 0 -1.5107 0.00866 0.64432 -1.27843
VAL:CtermProteinFull_67 -3.31081 0.39849 3.28279 -0.49107 0.47763 0.22328 1.05711 -1.51555 -0.01506 -0.10767 -2.33423 -2.11331 0 0 0 0 0 0 0.00681 0.07765 0 0 0 1.9342 0.09689 0.35235 -1.9805
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

