REMARK ID 702175 DOMAINID 692470 MODEL 1 2JWA.pdb
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 25.055
ATOM      1  N   GLY A   1       9.683  28.721 -10.029  1.00  4.550          N  
ATOM      2  CA  GLY A   1      10.544  28.195  -8.975  1.00  4.180          C  
ATOM      3  C   GLY A   1       9.737  27.956  -7.714  1.00  3.560          C  
ATOM      4  O   GLY A   1       8.677  27.332  -7.761  1.00  3.370          O  
ATOM      5 1H   GLY A   1      10.134  28.605 -10.925  1.00  5.460          H  
ATOM      6 2H   GLY A   1       8.807  28.218 -10.025  1.00  5.460          H  
ATOM      7 3H   GLY A   1       9.507  29.702  -9.864  1.00  5.460          H  
ATOM      8 1HA  GLY A   1      11.003  27.263  -9.304  1.00  5.020          H  
ATOM      9 2HA  GLY A   1      11.348  28.901  -8.771  1.00  5.020          H  
ATOM     10  N   CYS A   2      10.235  28.467  -6.594  1.00  3.250          N  
ATOM     11  CA  CYS A   2       9.540  28.349  -5.320  1.00  2.640          C  
ATOM     12  C   CYS A   2      10.062  29.390  -4.335  1.00  2.450          C  
ATOM     13  O   CYS A   2      11.271  29.614  -4.289  1.00  2.570          O  
ATOM     14  CB  CYS A   2       9.826  27.000  -4.702  1.00  3.940          C  
ATOM     15  SG  CYS A   2      11.561  26.749  -4.373  1.00  3.940          S  
ATOM     16  H   CYS A   2      11.120  28.958  -6.624  1.00  3.900          H  
ATOM     17  HA  CYS A   2       8.478  28.435  -5.506  1.00  3.170          H  
ATOM     18 1HB  CYS A   2       9.327  26.960  -3.752  1.00  4.730          H  
ATOM     19 2HB  CYS A   2       9.449  26.187  -5.323  1.00  4.730          H  
ATOM     20  HG  CYS A   2      11.783  27.997  -3.908  1.00  4.730          H  
ATOM     21  N   PRO A   3       9.212  30.012  -3.511  1.00  2.260          N  
ATOM     22  CA  PRO A   3       9.600  30.898  -2.426  1.00  2.050          C  
ATOM     23  C   PRO A   3      10.456  30.217  -1.339  1.00  1.490          C  
ATOM     24  O   PRO A   3      10.237  29.056  -0.987  1.00  1.110          O  
ATOM     25  CB  PRO A   3       8.236  31.331  -1.858  1.00  3.070          C  
ATOM     26  CG  PRO A   3       7.257  31.160  -2.996  1.00  3.070          C  
ATOM     27  CD  PRO A   3       7.759  29.983  -3.787  1.00  3.070          C  
ATOM     28  HA  PRO A   3      10.136  31.762  -2.845  1.00  2.460          H  
ATOM     29 1HB  PRO A   3       7.979  30.729  -0.987  1.00  3.690          H  
ATOM     30 2HB  PRO A   3       8.299  32.374  -1.504  1.00  3.690          H  
ATOM     31 1HG  PRO A   3       6.243  30.996  -2.595  1.00  3.690          H  
ATOM     32 2HG  PRO A   3       7.212  32.083  -3.595  1.00  3.690          H  
ATOM     33 1HD  PRO A   3       7.300  29.050  -3.464  1.00  3.690          H  
ATOM     34 2HD  PRO A   3       7.550  30.217  -4.840  1.00  3.690          H  
ATOM     35  N   ALA A   4      11.375  30.977  -0.724  1.00  1.460          N  
ATOM     36  CA  ALA A   4      12.163  30.487   0.439  1.00  1.100          C  
ATOM     37  C   ALA A   4      11.194  30.066   1.535  1.00  0.440          C  
ATOM     38  O   ALA A   4      11.390  29.100   2.272  1.00  0.600          O  
ATOM     39  CB  ALA A   4      13.109  31.559   0.945  1.00  1.680          C  
ATOM     40  H   ALA A   4      11.528  31.924  -1.050  1.00  1.750          H  
ATOM     41  HA  ALA A   4      12.735  29.614   0.129  1.00  1.320          H  
ATOM     42 1HB  ALA A   4      13.671  31.173   1.793  1.00  2.020          H  
ATOM     43 2HB  ALA A   4      13.796  31.841   0.151  1.00  2.020          H  
ATOM     44 3HB  ALA A   4      12.541  32.435   1.259  1.00  2.020          H  
ATOM     45  N   GLU A   5      10.124  30.827   1.599  1.00  0.470          N  
ATOM     46  CA  GLU A   5       9.029  30.679   2.517  1.00  0.750          C  
ATOM     47  C   GLU A   5       8.022  29.580   2.127  1.00  0.680          C  
ATOM     48  O   GLU A   5       7.000  29.419   2.798  1.00  0.940          O  
ATOM     49  CB  GLU A   5       8.307  32.024   2.624  1.00  0.940          C  
ATOM     50  CG  GLU A   5       9.186  33.176   3.155  1.00  0.940          C  
ATOM     51  CD  GLU A   5      10.111  33.762   2.102  1.00  0.940          C  
ATOM     52  OE1 GLU A   5       9.939  33.434   0.939  1.00  0.940          O  
ATOM     53  OE2 GLU A   5      10.986  34.512   2.452  1.00  0.940          O  
ATOM     54  H   GLU A   5      10.097  31.652   0.992  1.00  0.560          H  
ATOM     55  HA  GLU A   5       9.444  30.421   3.491  1.00  0.900          H  
ATOM     56 1HB  GLU A   5       7.930  32.310   1.642  1.00  1.130          H  
ATOM     57 2HB  GLU A   5       7.449  31.926   3.285  1.00  1.130          H  
ATOM     58 1HG  GLU A   5       8.539  33.967   3.535  1.00  1.130          H  
ATOM     59 2HG  GLU A   5       9.784  32.804   3.985  1.00  1.130          H  
ATOM     60  N   GLN A   6       8.231  28.884   1.014  1.00  0.510          N  
ATOM     61  CA  GLN A   6       7.294  27.865   0.599  1.00  0.530          C  
ATOM     62  C   GLN A   6       7.271  26.701   1.580  1.00  0.160          C  
ATOM     63  O   GLN A   6       8.312  26.159   1.937  1.00  0.410          O  
ATOM     64  CB  GLN A   6       7.660  27.343  -0.789  1.00  0.730          C  
ATOM     65  CG  GLN A   6       6.649  26.404  -1.352  1.00  0.730          C  
ATOM     66  CD  GLN A   6       6.936  25.947  -2.725  1.00  0.730          C  
ATOM     67  OE1 GLN A   6       7.854  25.155  -2.954  1.00  0.730          O  
ATOM     68  NE2 GLN A   6       6.163  26.448  -3.681  1.00  0.730          N  
ATOM     69  H   GLN A   6       9.076  29.024   0.459  1.00  0.610          H  
ATOM     70  HA  GLN A   6       6.298  28.304   0.561  1.00  0.640          H  
ATOM     71 1HB  GLN A   6       7.781  28.170  -1.457  1.00  0.880          H  
ATOM     72 2HB  GLN A   6       8.620  26.830  -0.741  1.00  0.880          H  
ATOM     73 1HG  GLN A   6       6.632  25.518  -0.736  1.00  0.880          H  
ATOM     74 2HG  GLN A   6       5.677  26.889  -1.350  1.00  0.880          H  
ATOM     75 1HE2 GLN A   6       6.315  26.191  -4.637  1.00  0.880          H  
ATOM     76 2HE2 GLN A   6       5.423  27.082  -3.448  1.00  0.880          H  
ATOM     77  N   ARG A   7       6.071  26.254   1.952  1.00  0.400          N  
ATOM     78  CA  ARG A   7       5.943  25.093   2.830  1.00  0.360          C  
ATOM     79  C   ARG A   7       5.482  23.884   2.030  1.00  0.640          C  
ATOM     80  O   ARG A   7       5.664  22.741   2.445  1.00  1.020          O  
ATOM     81  CB  ARG A   7       4.961  25.354   3.962  1.00  0.520          C  
ATOM     82  CG  ARG A   7       5.550  25.967   5.250  1.00  0.520          C  
ATOM     83  CD  ARG A   7       5.981  27.389   5.103  1.00  0.520          C  
ATOM     84  NE  ARG A   7       6.391  27.942   6.393  1.00  0.520          N  
ATOM     85  CZ  ARG A   7       6.854  29.195   6.614  1.00  0.520          C  
ATOM     86  NH1 ARG A   7       6.986  30.057   5.627  1.00  0.520          N  
ATOM     87  NH2 ARG A   7       7.175  29.559   7.849  1.00  0.520          N  
ATOM     88  H   ARG A   7       5.248  26.751   1.644  1.00  0.480          H  
ATOM     89  HA  ARG A   7       6.917  24.868   3.262  1.00  0.430          H  
ATOM     90 1HB  ARG A   7       4.180  26.024   3.610  1.00  0.620          H  
ATOM     91 2HB  ARG A   7       4.481  24.415   4.239  1.00  0.620          H  
ATOM     92 1HG  ARG A   7       4.805  25.923   6.043  1.00  0.620          H  
ATOM     93 2HG  ARG A   7       6.424  25.387   5.547  1.00  0.620          H  
ATOM     94 1HD  ARG A   7       6.838  27.432   4.435  1.00  0.620          H  
ATOM     95 2HD  ARG A   7       5.169  27.994   4.702  1.00  0.620          H  
ATOM     96  HE  ARG A   7       6.313  27.333   7.195  1.00  0.620          H  
ATOM     97 1HH1 ARG A   7       6.755  29.787   4.655  1.00  0.620          H  
ATOM     98 2HH1 ARG A   7       7.325  30.986   5.818  1.00  0.620          H  
ATOM     99 1HH2 ARG A   7       7.075  28.903   8.611  1.00  0.620          H  
ATOM    100 2HH2 ARG A   7       7.520  30.489   8.030  1.00  0.620          H  
ATOM    101  N   ALA A   8       4.878  24.147   0.878  1.00  0.580          N  
ATOM    102  CA  ALA A   8       4.377  23.125  -0.015  1.00  0.890          C  
ATOM    103  C   ALA A   8       4.260  23.719  -1.404  1.00  0.650          C  
ATOM    104  O   ALA A   8       4.051  24.922  -1.560  1.00  0.560          O  
ATOM    105  CB  ALA A   8       3.038  22.590   0.455  1.00  1.120          C  
ATOM    106  H   ALA A   8       4.738  25.102   0.597  1.00  0.700          H  
ATOM    107  HA  ALA A   8       5.099  22.307  -0.052  1.00  1.070          H  
ATOM    108 1HB  ALA A   8       2.691  21.821  -0.239  1.00  1.350          H  
ATOM    109 2HB  ALA A   8       3.149  22.159   1.450  1.00  1.350          H  
ATOM    110 3HB  ALA A   8       2.314  23.402   0.486  1.00  1.350          H  
ATOM    111  N   SER A   9       4.303  22.855  -2.394  1.00  0.850          N  
ATOM    112  CA  SER A   9       4.149  23.212  -3.795  1.00  0.650          C  
ATOM    113  C   SER A   9       3.108  22.281  -4.396  1.00  0.590          C  
ATOM    114  O   SER A   9       2.920  21.188  -3.865  1.00  0.610          O  
ATOM    115  CB  SER A   9       5.474  22.977  -4.502  1.00  0.990          C  
ATOM    116  OG  SER A   9       5.811  21.601  -4.496  1.00  0.990          O  
ATOM    117  H   SER A   9       4.493  21.893  -2.159  1.00  1.020          H  
ATOM    118  HA  SER A   9       3.846  24.252  -3.861  1.00  0.780          H  
ATOM    119 1HB  SER A   9       5.435  23.342  -5.520  1.00  1.190          H  
ATOM    120 2HB  SER A   9       6.244  23.522  -3.996  1.00  1.190          H  
ATOM    121  HG  SER A   9       6.685  21.550  -4.915  1.00  1.190          H  
ATOM    122  N   PRO A  10       2.424  22.638  -5.504  1.00  0.520          N  
ATOM    123  CA  PRO A  10       1.497  21.761  -6.212  1.00  0.510          C  
ATOM    124  C   PRO A  10       2.113  20.389  -6.468  1.00  0.380          C  
ATOM    125  O   PRO A  10       1.433  19.372  -6.345  1.00  0.420          O  
ATOM    126  CB  PRO A  10       1.262  22.539  -7.510  1.00  0.770          C  
ATOM    127  CG  PRO A  10       1.406  23.995  -7.095  1.00  0.770          C  
ATOM    128  CD  PRO A  10       2.538  24.002  -6.081  1.00  0.770          C  
ATOM    129  HA  PRO A  10       0.569  21.668  -5.629  1.00  0.610          H  
ATOM    130 1HB  PRO A  10       1.988  22.232  -8.279  1.00  0.920          H  
ATOM    131 2HB  PRO A  10       0.262  22.307  -7.908  1.00  0.920          H  
ATOM    132 1HG  PRO A  10       1.620  24.623  -7.978  1.00  0.920          H  
ATOM    133 2HG  PRO A  10       0.458  24.360  -6.673  1.00  0.920          H  
ATOM    134 1HD  PRO A  10       3.502  24.155  -6.579  1.00  0.920          H  
ATOM    135 2HD  PRO A  10       2.321  24.777  -5.331  1.00  0.920          H  
ATOM    136  N   LEU A  11       3.418  20.362  -6.767  1.00  0.260          N  
ATOM    137  CA  LEU A  11       4.126  19.116  -6.988  1.00  0.200          C  
ATOM    138  C   LEU A  11       4.109  18.237  -5.752  1.00  0.320          C  
ATOM    139  O   LEU A  11       4.036  17.013  -5.863  1.00  0.330          O  
ATOM    140  CB  LEU A  11       5.566  19.365  -7.441  1.00  0.300          C  
ATOM    141  CG  LEU A  11       6.419  18.089  -7.741  1.00  0.300          C  
ATOM    142  CD1 LEU A  11       5.772  17.241  -8.867  1.00  0.300          C  
ATOM    143  CD2 LEU A  11       7.825  18.518  -8.135  1.00  0.300          C  
ATOM    144  H   LEU A  11       3.934  21.224  -6.877  1.00  0.310          H  
ATOM    145  HA  LEU A  11       3.608  18.594  -7.782  1.00  0.240          H  
ATOM    146 1HB  LEU A  11       5.544  19.973  -8.343  1.00  0.360          H  
ATOM    147 2HB  LEU A  11       6.077  19.925  -6.663  1.00  0.360          H  
ATOM    148  HG  LEU A  11       6.473  17.480  -6.853  1.00  0.360          H  
ATOM    149 1HD1 LEU A  11       6.389  16.362  -9.048  1.00  0.360          H  
ATOM    150 2HD1 LEU A  11       4.779  16.909  -8.577  1.00  0.360          H  
ATOM    151 3HD1 LEU A  11       5.705  17.831  -9.779  1.00  0.360          H  
ATOM    152 1HD2 LEU A  11       8.434  17.633  -8.328  1.00  0.360          H  
ATOM    153 2HD2 LEU A  11       7.785  19.132  -9.036  1.00  0.360          H  
ATOM    154 3HD2 LEU A  11       8.271  19.092  -7.324  1.00  0.360          H  
ATOM    155  N   THR A  12       4.250  18.850  -4.573  1.00  0.420          N  
ATOM    156  CA  THR A  12       4.290  18.130  -3.315  1.00  0.550          C  
ATOM    157  C   THR A  12       2.966  17.419  -3.148  1.00  0.580          C  
ATOM    158  O   THR A  12       2.926  16.233  -2.802  1.00  0.630          O  
ATOM    159  CB  THR A  12       4.523  19.092  -2.121  1.00  0.720          C  
ATOM    160  OG1 THR A  12       5.791  19.773  -2.277  1.00  0.720          O  
ATOM    161  CG2 THR A  12       4.532  18.325  -0.806  1.00  0.720          C  
ATOM    162  H   THR A  12       4.262  19.864  -4.525  1.00  0.500          H  
ATOM    163  HA  THR A  12       5.088  17.387  -3.348  1.00  0.660          H  
ATOM    164  HB  THR A  12       3.730  19.820  -2.077  1.00  0.860          H  
ATOM    165  HG1 THR A  12       5.779  20.326  -3.082  1.00  0.860          H  
ATOM    166 1HG2 THR A  12       4.697  19.024   0.015  1.00  0.860          H  
ATOM    167 2HG2 THR A  12       3.578  17.820  -0.660  1.00  0.860          H  
ATOM    168 3HG2 THR A  12       5.333  17.588  -0.823  1.00  0.860          H  
ATOM    169  N   SER A  13       1.874  18.149  -3.418  1.00  0.570          N  
ATOM    170  CA  SER A  13       0.533  17.582  -3.309  1.00  0.620          C  
ATOM    171  C   SER A  13       0.345  16.416  -4.286  1.00  0.500          C  
ATOM    172  O   SER A  13      -0.235  15.384  -3.921  1.00  0.520          O  
ATOM    173  CB  SER A  13      -0.523  18.646  -3.569  1.00  0.850          C  
ATOM    174  OG  SER A  13      -0.516  19.635  -2.568  1.00  0.850          O  
ATOM    175  H   SER A  13       2.006  19.140  -3.659  1.00  0.680          H  
ATOM    176  HA  SER A  13       0.401  17.206  -2.295  1.00  0.740          H  
ATOM    177 1HB  SER A  13      -0.341  19.106  -4.537  1.00  1.020          H  
ATOM    178 2HB  SER A  13      -1.503  18.177  -3.612  1.00  1.020          H  
ATOM    179  HG  SER A  13      -1.233  20.237  -2.786  1.00  1.020          H  
ATOM    180  N   ILE A  14       0.869  16.561  -5.511  1.00  0.370          N  
ATOM    181  CA  ILE A  14       0.774  15.509  -6.516  1.00  0.250          C  
ATOM    182  C   ILE A  14       1.532  14.274  -6.080  1.00  0.240          C  
ATOM    183  O   ILE A  14       0.991  13.170  -6.141  1.00  0.230          O  
ATOM    184  CB  ILE A  14       1.320  15.979  -7.883  1.00  0.400          C  
ATOM    185  CG1 ILE A  14       0.386  17.070  -8.461  1.00  0.400          C  
ATOM    186  CG2 ILE A  14       1.458  14.762  -8.854  1.00  0.400          C  
ATOM    187  CD1 ILE A  14       0.970  17.855  -9.630  1.00  0.400          C  
ATOM    188  H   ILE A  14       1.291  17.465  -5.752  1.00  0.440          H  
ATOM    189  HA  ILE A  14      -0.275  15.242  -6.637  1.00  0.300          H  
ATOM    190  HB  ILE A  14       2.295  16.434  -7.741  1.00  0.480          H  
ATOM    191 1HG1 ILE A  14      -0.533  16.593  -8.795  1.00  0.480          H  
ATOM    192 2HG1 ILE A  14       0.137  17.767  -7.671  1.00  0.480          H  
ATOM    193 1HG2 ILE A  14       1.850  15.089  -9.809  1.00  0.480          H  
ATOM    194 2HG2 ILE A  14       2.138  14.015  -8.447  1.00  0.480          H  
ATOM    195 3HG2 ILE A  14       0.478  14.305  -9.004  1.00  0.480          H  
ATOM    196 1HD1 ILE A  14       0.241  18.594  -9.959  1.00  0.480          H  
ATOM    197 2HD1 ILE A  14       1.873  18.363  -9.309  1.00  0.480          H  
ATOM    198 3HD1 ILE A  14       1.202  17.194 -10.455  1.00  0.480          H  
ATOM    199  N   ILE A  15       2.777  14.446  -5.631  1.00  0.310          N  
ATOM    200  CA  ILE A  15       3.577  13.308  -5.217  1.00  0.390          C  
ATOM    201  C   ILE A  15       2.926  12.614  -4.049  1.00  0.470          C  
ATOM    202  O   ILE A  15       2.850  11.385  -4.038  1.00  0.470          O  
ATOM    203  CB  ILE A  15       5.019  13.707  -4.846  1.00  0.510          C  
ATOM    204  CG1 ILE A  15       5.761  14.171  -6.127  1.00  0.510          C  
ATOM    205  CG2 ILE A  15       5.748  12.493  -4.169  1.00  0.510          C  
ATOM    206  CD1 ILE A  15       7.077  14.875  -5.869  1.00  0.510          C  
ATOM    207  H   ILE A  15       3.174  15.389  -5.605  1.00  0.370          H  
ATOM    208  HA  ILE A  15       3.625  12.604  -6.045  1.00  0.470          H  
ATOM    209  HB  ILE A  15       4.993  14.557  -4.159  1.00  0.620          H  
ATOM    210 1HG1 ILE A  15       5.950  13.305  -6.757  1.00  0.620          H  
ATOM    211 2HG1 ILE A  15       5.115  14.856  -6.674  1.00  0.620          H  
ATOM    212 1HG2 ILE A  15       6.760  12.766  -3.903  1.00  0.620          H  
ATOM    213 2HG2 ILE A  15       5.228  12.190  -3.261  1.00  0.620          H  
ATOM    214 3HG2 ILE A  15       5.770  11.651  -4.863  1.00  0.620          H  
ATOM    215 1HD1 ILE A  15       7.518  15.171  -6.821  1.00  0.620          H  
ATOM    216 2HD1 ILE A  15       6.896  15.762  -5.260  1.00  0.620          H  
ATOM    217 3HD1 ILE A  15       7.765  14.219  -5.353  1.00  0.620          H  
ATOM    218  N   SER A  16       2.479  13.379  -3.054  1.00  0.550          N  
ATOM    219  CA  SER A  16       1.851  12.796  -1.888  1.00  0.650          C  
ATOM    220  C   SER A  16       0.636  11.975  -2.288  1.00  0.590          C  
ATOM    221  O   SER A  16       0.473  10.842  -1.817  1.00  0.620          O  
ATOM    222  CB  SER A  16       1.447  13.883  -0.918  1.00  0.870          C  
ATOM    223  OG  SER A  16       0.834  13.342   0.222  1.00  0.870          O  
ATOM    224  H   SER A  16       2.587  14.395  -3.092  1.00  0.660          H  
ATOM    225  HA  SER A  16       2.569  12.137  -1.401  1.00  0.780          H  
ATOM    226 1HB  SER A  16       2.327  14.457  -0.631  1.00  1.040          H  
ATOM    227 2HB  SER A  16       0.761  14.570  -1.415  1.00  1.040          H  
ATOM    228  HG  SER A  16       0.608  14.092   0.774  1.00  1.040          H  
ATOM    229  N   ALA A  17      -0.221  12.523  -3.168  1.00  0.510          N  
ATOM    230  CA  ALA A  17      -1.396  11.791  -3.609  1.00  0.470          C  
ATOM    231  C   ALA A  17      -1.015  10.500  -4.307  1.00  0.370          C  
ATOM    232  O   ALA A  17      -1.615   9.457  -4.033  1.00  0.380          O  
ATOM    233  CB  ALA A  17      -2.213  12.645  -4.557  1.00  0.670          C  
ATOM    234  H   ALA A  17      -0.071  13.476  -3.511  1.00  0.610          H  
ATOM    235  HA  ALA A  17      -1.991  11.547  -2.732  1.00  0.560          H  
ATOM    236 1HB  ALA A  17      -3.101  12.098  -4.867  1.00  0.810          H  
ATOM    237 2HB  ALA A  17      -2.504  13.566  -4.052  1.00  0.810          H  
ATOM    238 3HB  ALA A  17      -1.608  12.888  -5.432  1.00  0.810          H  
ATOM    239  N   VAL A  18       0.018  10.542  -5.154  1.00  0.290          N  
ATOM    240  CA  VAL A  18       0.450   9.349  -5.856  1.00  0.210          C  
ATOM    241  C   VAL A  18       0.975   8.302  -4.902  1.00  0.300          C  
ATOM    242  O   VAL A  18       0.633   7.129  -5.043  1.00  0.270          O  
ATOM    243  CB  VAL A  18       1.505   9.676  -6.927  1.00  0.330          C  
ATOM    244  CG1 VAL A  18       2.109   8.374  -7.509  1.00  0.330          C  
ATOM    245  CG2 VAL A  18       0.835  10.480  -8.044  1.00  0.330          C  
ATOM    246  H   VAL A  18       0.463  11.445  -5.356  1.00  0.350          H  
ATOM    247  HA  VAL A  18      -0.417   8.933  -6.368  1.00  0.250          H  
ATOM    248  HB  VAL A  18       2.308  10.264  -6.477  1.00  0.390          H  
ATOM    249 1HG1 VAL A  18       2.846   8.629  -8.266  1.00  0.390          H  
ATOM    250 2HG1 VAL A  18       2.595   7.804  -6.724  1.00  0.390          H  
ATOM    251 3HG1 VAL A  18       1.319   7.770  -7.957  1.00  0.390          H  
ATOM    252 1HG2 VAL A  18       1.571  10.731  -8.806  1.00  0.390          H  
ATOM    253 2HG2 VAL A  18       0.038   9.886  -8.489  1.00  0.390          H  
ATOM    254 3HG2 VAL A  18       0.413  11.389  -7.644  1.00  0.390          H  
ATOM    255  N   VAL A  19       1.810   8.698  -3.943  1.00  0.420          N  
ATOM    256  CA  VAL A  19       2.337   7.727  -3.005  1.00  0.510          C  
ATOM    257  C   VAL A  19       1.202   7.112  -2.211  1.00  0.520          C  
ATOM    258  O   VAL A  19       1.189   5.897  -2.015  1.00  0.530          O  
ATOM    259  CB  VAL A  19       3.391   8.346  -2.072  1.00  0.680          C  
ATOM    260  CG1 VAL A  19       3.772   7.341  -0.952  1.00  0.680          C  
ATOM    261  CG2 VAL A  19       4.627   8.708  -2.902  1.00  0.680          C  
ATOM    262  H   VAL A  19       2.078   9.687  -3.886  1.00  0.500          H  
ATOM    263  HA  VAL A  19       2.824   6.937  -3.574  1.00  0.610          H  
ATOM    264  HB  VAL A  19       2.980   9.248  -1.607  1.00  0.810          H  
ATOM    265 1HG1 VAL A  19       4.521   7.789  -0.302  1.00  0.810          H  
ATOM    266 2HG1 VAL A  19       2.897   7.089  -0.357  1.00  0.810          H  
ATOM    267 3HG1 VAL A  19       4.176   6.430  -1.398  1.00  0.810          H  
ATOM    268 1HG2 VAL A  19       5.381   9.159  -2.260  1.00  0.810          H  
ATOM    269 2HG2 VAL A  19       5.032   7.808  -3.364  1.00  0.810          H  
ATOM    270 3HG2 VAL A  19       4.350   9.414  -3.681  1.00  0.810          H  
ATOM    271  N   GLY A  20       0.261   7.938  -1.743  1.00  0.550          N  
ATOM    272  CA  GLY A  20      -0.885   7.456  -0.995  1.00  0.590          C  
ATOM    273  C   GLY A  20      -1.625   6.387  -1.792  1.00  0.480          C  
ATOM    274  O   GLY A  20      -1.884   5.290  -1.283  1.00  0.490          O  
ATOM    275  H   GLY A  20       0.345   8.949  -1.902  1.00  0.660          H  
ATOM    276 1HA  GLY A  20      -0.556   7.052  -0.039  1.00  0.710          H  
ATOM    277 2HA  GLY A  20      -1.551   8.294  -0.791  1.00  0.710          H  
ATOM    278  N   ILE A  21      -1.941   6.695  -3.053  1.00  0.380          N  
ATOM    279  CA  ILE A  21      -2.656   5.770  -3.917  1.00  0.300          C  
ATOM    280  C   ILE A  21      -1.871   4.493  -4.118  1.00  0.230          C  
ATOM    281  O   ILE A  21      -2.445   3.406  -4.030  1.00  0.210          O  
ATOM    282  CB  ILE A  21      -2.933   6.408  -5.293  1.00  0.450          C  
ATOM    283  CG1 ILE A  21      -3.955   7.561  -5.123  1.00  0.450          C  
ATOM    284  CG2 ILE A  21      -3.448   5.316  -6.295  1.00  0.450          C  
ATOM    285  CD1 ILE A  21      -4.056   8.490  -6.321  1.00  0.450          C  
ATOM    286  H   ILE A  21      -1.696   7.625  -3.409  1.00  0.460          H  
ATOM    287  HA  ILE A  21      -3.604   5.520  -3.445  1.00  0.360          H  
ATOM    288  HB  ILE A  21      -2.009   6.848  -5.676  1.00  0.540          H  
ATOM    289 1HG1 ILE A  21      -4.938   7.130  -4.942  1.00  0.540          H  
ATOM    290 2HG1 ILE A  21      -3.680   8.149  -4.256  1.00  0.540          H  
ATOM    291 1HG2 ILE A  21      -3.636   5.760  -7.264  1.00  0.540          H  
ATOM    292 2HG2 ILE A  21      -2.709   4.524  -6.423  1.00  0.540          H  
ATOM    293 3HG2 ILE A  21      -4.372   4.878  -5.912  1.00  0.540          H  
ATOM    294 1HD1 ILE A  21      -4.790   9.266  -6.109  1.00  0.540          H  
ATOM    295 2HD1 ILE A  21      -3.082   8.953  -6.497  1.00  0.540          H  
ATOM    296 3HD1 ILE A  21      -4.363   7.943  -7.205  1.00  0.540          H  
ATOM    297  N   LEU A  22      -0.575   4.598  -4.413  1.00  0.230          N  
ATOM    298  CA  LEU A  22       0.207   3.401  -4.641  1.00  0.250          C  
ATOM    299  C   LEU A  22       0.240   2.519  -3.410  1.00  0.320          C  
ATOM    300  O   LEU A  22       0.115   1.301  -3.536  1.00  0.300          O  
ATOM    301  CB  LEU A  22       1.643   3.771  -5.022  1.00  0.340          C  
ATOM    302  CG  LEU A  22       1.861   4.442  -6.403  1.00  0.340          C  
ATOM    303  CD1 LEU A  22       3.299   4.930  -6.472  1.00  0.340          C  
ATOM    304  CD2 LEU A  22       1.570   3.461  -7.533  1.00  0.340          C  
ATOM    305  H   LEU A  22      -0.138   5.520  -4.499  1.00  0.280          H  
ATOM    306  HA  LEU A  22      -0.261   2.835  -5.441  1.00  0.300          H  
ATOM    307 1HB  LEU A  22       2.014   4.467  -4.267  1.00  0.410          H  
ATOM    308 2HB  LEU A  22       2.254   2.871  -4.983  1.00  0.410          H  
ATOM    309  HG  LEU A  22       1.204   5.293  -6.505  1.00  0.410          H  
ATOM    310 1HD1 LEU A  22       3.471   5.421  -7.429  1.00  0.410          H  
ATOM    311 2HD1 LEU A  22       3.476   5.640  -5.664  1.00  0.410          H  
ATOM    312 3HD1 LEU A  22       3.982   4.088  -6.370  1.00  0.410          H  
ATOM    313 1HD2 LEU A  22       1.740   3.959  -8.486  1.00  0.410          H  
ATOM    314 2HD2 LEU A  22       2.232   2.598  -7.450  1.00  0.410          H  
ATOM    315 3HD2 LEU A  22       0.539   3.128  -7.490  1.00  0.410          H  
ATOM    316  N   LEU A  23       0.370   3.108  -2.215  1.00  0.420          N  
ATOM    317  CA  LEU A  23       0.397   2.296  -1.010  1.00  0.500          C  
ATOM    318  C   LEU A  23      -0.917   1.558  -0.830  1.00  0.460          C  
ATOM    319  O   LEU A  23      -0.914   0.367  -0.508  1.00  0.470          O  
ATOM    320  CB  LEU A  23       0.653   3.181   0.216  1.00  0.670          C  
ATOM    321  CG  LEU A  23       2.067   3.809   0.351  1.00  0.670          C  
ATOM    322  CD1 LEU A  23       2.033   4.829   1.471  1.00  0.670          C  
ATOM    323  CD2 LEU A  23       3.108   2.734   0.645  1.00  0.670          C  
ATOM    324  H   LEU A  23       0.509   4.124  -2.157  1.00  0.500          H  
ATOM    325  HA  LEU A  23       1.182   1.556  -1.110  1.00  0.600          H  
ATOM    326 1HB  LEU A  23      -0.059   4.007   0.182  1.00  0.800          H  
ATOM    327 2HB  LEU A  23       0.453   2.597   1.113  1.00  0.800          H  
ATOM    328  HG  LEU A  23       2.334   4.313  -0.568  1.00  0.800          H  
ATOM    329 1HD1 LEU A  23       3.013   5.292   1.573  1.00  0.800          H  
ATOM    330 2HD1 LEU A  23       1.295   5.596   1.233  1.00  0.800          H  
ATOM    331 3HD1 LEU A  23       1.764   4.343   2.406  1.00  0.800          H  
ATOM    332 1HD2 LEU A  23       4.085   3.203   0.742  1.00  0.800          H  
ATOM    333 2HD2 LEU A  23       2.855   2.224   1.576  1.00  0.800          H  
ATOM    334 3HD2 LEU A  23       3.143   2.012  -0.162  1.00  0.800          H  
ATOM    335  N   VAL A  24      -2.038   2.229  -1.102  1.00  0.420          N  
ATOM    336  CA  VAL A  24      -3.336   1.584  -0.977  1.00  0.420          C  
ATOM    337  C   VAL A  24      -3.480   0.438  -1.963  1.00  0.300          C  
ATOM    338  O   VAL A  24      -3.964  -0.638  -1.592  1.00  0.310          O  
ATOM    339  CB  VAL A  24      -4.484   2.594  -1.169  1.00  0.590          C  
ATOM    340  CG1 VAL A  24      -5.844   1.867  -1.250  1.00  0.590          C  
ATOM    341  CG2 VAL A  24      -4.486   3.557   0.007  1.00  0.590          C  
ATOM    342  H   VAL A  24      -1.974   3.228  -1.339  1.00  0.500          H  
ATOM    343  HA  VAL A  24      -3.414   1.179   0.030  1.00  0.500          H  
ATOM    344  HB  VAL A  24      -4.329   3.144  -2.101  1.00  0.710          H  
ATOM    345 1HG1 VAL A  24      -6.636   2.602  -1.380  1.00  0.710          H  
ATOM    346 2HG1 VAL A  24      -5.863   1.178  -2.096  1.00  0.710          H  
ATOM    347 3HG1 VAL A  24      -6.014   1.308  -0.330  1.00  0.710          H  
ATOM    348 1HG2 VAL A  24      -5.283   4.286  -0.119  1.00  0.710          H  
ATOM    349 2HG2 VAL A  24      -4.641   3.000   0.930  1.00  0.710          H  
ATOM    350 3HG2 VAL A  24      -3.535   4.072   0.060  1.00  0.710          H  
ATOM    351  N   VAL A  25      -3.084   0.661  -3.218  1.00  0.200          N  
ATOM    352  CA  VAL A  25      -3.195  -0.380  -4.221  1.00  0.100          C  
ATOM    353  C   VAL A  25      -2.342  -1.578  -3.861  1.00  0.080          C  
ATOM    354  O   VAL A  25      -2.815  -2.711  -3.972  1.00  0.050          O  
ATOM    355  CB  VAL A  25      -2.803   0.136  -5.620  1.00  0.180          C  
ATOM    356  CG1 VAL A  25      -2.718  -1.047  -6.629  1.00  0.180          C  
ATOM    357  CG2 VAL A  25      -3.852   1.150  -6.086  1.00  0.180          C  
ATOM    358  H   VAL A  25      -2.716   1.586  -3.468  1.00  0.240          H  
ATOM    359  HA  VAL A  25      -4.235  -0.700  -4.261  1.00  0.120          H  
ATOM    360  HB  VAL A  25      -1.822   0.617  -5.565  1.00  0.220          H  
ATOM    361 1HG1 VAL A  25      -2.445  -0.662  -7.610  1.00  0.220          H  
ATOM    362 2HG1 VAL A  25      -1.966  -1.771  -6.315  1.00  0.220          H  
ATOM    363 3HG1 VAL A  25      -3.688  -1.542  -6.691  1.00  0.220          H  
ATOM    364 1HG2 VAL A  25      -3.581   1.533  -7.067  1.00  0.220          H  
ATOM    365 2HG2 VAL A  25      -4.826   0.666  -6.138  1.00  0.220          H  
ATOM    366 3HG2 VAL A  25      -3.905   1.974  -5.383  1.00  0.220          H  
ATOM    367  N   VAL A  26      -1.098  -1.352  -3.439  1.00  0.170          N  
ATOM    368  CA  VAL A  26      -0.241  -2.466  -3.088  1.00  0.230          C  
ATOM    369  C   VAL A  26      -0.809  -3.243  -1.923  1.00  0.220          C  
ATOM    370  O   VAL A  26      -0.817  -4.470  -1.968  1.00  0.190          O  
ATOM    371  CB  VAL A  26       1.192  -2.003  -2.768  1.00  0.300          C  
ATOM    372  CG1 VAL A  26       2.027  -3.178  -2.187  1.00  0.300          C  
ATOM    373  CG2 VAL A  26       1.840  -1.491  -4.055  1.00  0.300          C  
ATOM    374  H   VAL A  26      -0.746  -0.391  -3.378  1.00  0.200          H  
ATOM    375  HA  VAL A  26      -0.189  -3.132  -3.949  1.00  0.280          H  
ATOM    376  HB  VAL A  26       1.155  -1.199  -2.025  1.00  0.360          H  
ATOM    377 1HG1 VAL A  26       3.036  -2.831  -1.974  1.00  0.360          H  
ATOM    378 2HG1 VAL A  26       1.581  -3.549  -1.262  1.00  0.360          H  
ATOM    379 3HG1 VAL A  26       2.069  -3.990  -2.914  1.00  0.360          H  
ATOM    380 1HG2 VAL A  26       2.850  -1.149  -3.842  1.00  0.360          H  
ATOM    381 2HG2 VAL A  26       1.873  -2.296  -4.787  1.00  0.360          H  
ATOM    382 3HG2 VAL A  26       1.260  -0.669  -4.457  1.00  0.360          H  
ATOM    383  N   LEU A  27      -1.274  -2.559  -0.874  1.00  0.270          N  
ATOM    384  CA  LEU A  27      -1.828  -3.266   0.269  1.00  0.290          C  
ATOM    385  C   LEU A  27      -3.047  -4.077  -0.135  1.00  0.230          C  
ATOM    386  O   LEU A  27      -3.220  -5.210   0.325  1.00  0.230          O  
ATOM    387  CB  LEU A  27      -2.213  -2.259   1.357  1.00  0.400          C  
ATOM    388  CG  LEU A  27      -1.046  -1.532   2.080  1.00  0.400          C  
ATOM    389  CD1 LEU A  27      -1.628  -0.398   2.910  1.00  0.400          C  
ATOM    390  CD2 LEU A  27      -0.279  -2.509   2.972  1.00  0.400          C  
ATOM    391  H   LEU A  27      -1.231  -1.535  -0.861  1.00  0.320          H  
ATOM    392  HA  LEU A  27      -1.077  -3.955   0.642  1.00  0.350          H  
ATOM    393 1HB  LEU A  27      -2.832  -1.489   0.890  1.00  0.480          H  
ATOM    394 2HB  LEU A  27      -2.811  -2.769   2.107  1.00  0.480          H  
ATOM    395  HG  LEU A  27      -0.365  -1.111   1.349  1.00  0.480          H  
ATOM    396 1HD1 LEU A  27      -0.821   0.133   3.415  1.00  0.480          H  
ATOM    397 2HD1 LEU A  27      -2.158   0.293   2.252  1.00  0.480          H  
ATOM    398 3HD1 LEU A  27      -2.317  -0.798   3.653  1.00  0.480          H  
ATOM    399 1HD2 LEU A  27       0.526  -1.974   3.475  1.00  0.480          H  
ATOM    400 2HD2 LEU A  27      -0.953  -2.931   3.717  1.00  0.480          H  
ATOM    401 3HD2 LEU A  27       0.148  -3.308   2.379  1.00  0.480          H  
ATOM    402  N   GLY A  28      -3.886  -3.514  -1.011  1.00  0.200          N  
ATOM    403  CA  GLY A  28      -5.071  -4.188  -1.510  1.00  0.210          C  
ATOM    404  C   GLY A  28      -4.694  -5.486  -2.215  1.00  0.140          C  
ATOM    405  O   GLY A  28      -5.277  -6.548  -1.945  1.00  0.170          O  
ATOM    406  H   GLY A  28      -3.723  -2.550  -1.318  1.00  0.240          H  
ATOM    407 1HA  GLY A  28      -5.752  -4.393  -0.686  1.00  0.250          H  
ATOM    408 2HA  GLY A  28      -5.586  -3.526  -2.208  1.00  0.250          H  
ATOM    409  N   VAL A  29      -3.740  -5.390  -3.146  1.00  0.080          N  
ATOM    410  CA  VAL A  29      -3.289  -6.538  -3.910  1.00  0.110          C  
ATOM    411  C   VAL A  29      -2.627  -7.587  -3.034  1.00  0.100          C  
ATOM    412  O   VAL A  29      -2.938  -8.771  -3.171  1.00  0.130          O  
ATOM    413  CB  VAL A  29      -2.318  -6.097  -5.027  1.00  0.140          C  
ATOM    414  CG1 VAL A  29      -1.672  -7.322  -5.703  1.00  0.140          C  
ATOM    415  CG2 VAL A  29      -3.090  -5.275  -6.065  1.00  0.140          C  
ATOM    416  H   VAL A  29      -3.325  -4.469  -3.327  1.00  0.100          H  
ATOM    417  HA  VAL A  29      -4.161  -6.989  -4.382  1.00  0.130          H  
ATOM    418  HB  VAL A  29      -1.524  -5.483  -4.591  1.00  0.170          H  
ATOM    419 1HG1 VAL A  29      -0.995  -6.986  -6.485  1.00  0.170          H  
ATOM    420 2HG1 VAL A  29      -1.111  -7.896  -4.978  1.00  0.170          H  
ATOM    421 3HG1 VAL A  29      -2.449  -7.951  -6.141  1.00  0.170          H  
ATOM    422 1HG2 VAL A  29      -2.410  -4.946  -6.848  1.00  0.170          H  
ATOM    423 2HG2 VAL A  29      -3.877  -5.889  -6.499  1.00  0.170          H  
ATOM    424 3HG2 VAL A  29      -3.536  -4.409  -5.592  1.00  0.170          H  
ATOM    425  N   VAL A  30      -1.721  -7.175  -2.146  1.00  0.110          N  
ATOM    426  CA  VAL A  30      -1.039  -8.132  -1.295  1.00  0.150          C  
ATOM    427  C   VAL A  30      -2.020  -8.841  -0.393  1.00  0.100          C  
ATOM    428  O   VAL A  30      -1.900 -10.050  -0.205  1.00  0.100          O  
ATOM    429  CB  VAL A  30       0.089  -7.474  -0.486  1.00  0.190          C  
ATOM    430  CG1 VAL A  30       0.653  -8.469   0.562  1.00  0.190          C  
ATOM    431  CG2 VAL A  30       1.193  -7.052  -1.456  1.00  0.190          C  
ATOM    432  H   VAL A  30      -1.498  -6.178  -2.073  1.00  0.130          H  
ATOM    433  HA  VAL A  30      -0.575  -8.878  -1.938  1.00  0.180          H  
ATOM    434  HB  VAL A  30      -0.300  -6.596   0.038  1.00  0.230          H  
ATOM    435 1HG1 VAL A  30       1.455  -7.991   1.120  1.00  0.230          H  
ATOM    436 2HG1 VAL A  30      -0.129  -8.764   1.256  1.00  0.230          H  
ATOM    437 3HG1 VAL A  30       1.038  -9.355   0.057  1.00  0.230          H  
ATOM    438 1HG2 VAL A  30       2.001  -6.572  -0.905  1.00  0.230          H  
ATOM    439 2HG2 VAL A  30       1.576  -7.930  -1.973  1.00  0.230          H  
ATOM    440 3HG2 VAL A  30       0.793  -6.355  -2.185  1.00  0.230          H  
ATOM    441  N   PHE A  31      -2.958  -8.106   0.205  1.00  0.110          N  
ATOM    442  CA  PHE A  31      -3.955  -8.725   1.046  1.00  0.150          C  
ATOM    443  C   PHE A  31      -4.705  -9.772   0.237  1.00  0.120          C  
ATOM    444  O   PHE A  31      -4.792 -10.931   0.642  1.00  0.120          O  
ATOM    445  CB  PHE A  31      -4.913  -7.676   1.594  1.00  0.190          C  
ATOM    446  CG  PHE A  31      -6.019  -8.216   2.441  1.00  0.190          C  
ATOM    447  CD1 PHE A  31      -5.789  -8.556   3.762  1.00  0.190          C  
ATOM    448  CD2 PHE A  31      -7.296  -8.372   1.924  1.00  0.190          C  
ATOM    449  CE1 PHE A  31      -6.809  -9.035   4.551  1.00  0.190          C  
ATOM    450  CE2 PHE A  31      -8.315  -8.853   2.709  1.00  0.190          C  
ATOM    451  CZ  PHE A  31      -8.072  -9.185   4.026  1.00  0.190          C  
ATOM    452  H   PHE A  31      -2.996  -7.091   0.070  1.00  0.130          H  
ATOM    453  HA  PHE A  31      -3.457  -9.217   1.880  1.00  0.180          H  
ATOM    454 1HB  PHE A  31      -4.352  -6.951   2.182  1.00  0.230          H  
ATOM    455 2HB  PHE A  31      -5.354  -7.128   0.760  1.00  0.230          H  
ATOM    456  HD1 PHE A  31      -4.789  -8.436   4.180  1.00  0.230          H  
ATOM    457  HD2 PHE A  31      -7.487  -8.106   0.882  1.00  0.230          H  
ATOM    458  HE1 PHE A  31      -6.617  -9.298   5.591  1.00  0.230          H  
ATOM    459  HE2 PHE A  31      -9.315  -8.973   2.293  1.00  0.230          H  
ATOM    460  HZ  PHE A  31      -8.880  -9.564   4.649  1.00  0.230          H  
ATOM    461  N   GLY A  32      -5.202  -9.402  -0.954  1.00  0.140          N  
ATOM    462  CA  GLY A  32      -5.944 -10.355  -1.768  1.00  0.190          C  
ATOM    463  C   GLY A  32      -5.129 -11.618  -2.060  1.00  0.190          C  
ATOM    464  O   GLY A  32      -5.672 -12.725  -2.008  1.00  0.220          O  
ATOM    465  H   GLY A  32      -5.095  -8.437  -1.287  1.00  0.170          H  
ATOM    466 1HA  GLY A  32      -6.869 -10.621  -1.258  1.00  0.230          H  
ATOM    467 2HA  GLY A  32      -6.219  -9.872  -2.705  1.00  0.230          H  
ATOM    468  N   ILE A  33      -3.825 -11.463  -2.326  1.00  0.160          N  
ATOM    469  CA  ILE A  33      -2.955 -12.608  -2.576  1.00  0.190          C  
ATOM    470  C   ILE A  33      -2.836 -13.479  -1.337  1.00  0.160          C  
ATOM    471  O   ILE A  33      -2.961 -14.706  -1.424  1.00  0.190          O  
ATOM    472  CB  ILE A  33      -1.542 -12.166  -3.013  1.00  0.250          C  
ATOM    473  CG1 ILE A  33      -1.614 -11.510  -4.406  1.00  0.250          C  
ATOM    474  CG2 ILE A  33      -0.575 -13.381  -3.000  1.00  0.250          C  
ATOM    475  CD1 ILE A  33      -0.363 -10.754  -4.804  1.00  0.250          C  
ATOM    476  H   ILE A  33      -3.457 -10.509  -2.413  1.00  0.190          H  
ATOM    477  HA  ILE A  33      -3.394 -13.207  -3.370  1.00  0.230          H  
ATOM    478  HB  ILE A  33      -1.175 -11.410  -2.321  1.00  0.300          H  
ATOM    479 1HG1 ILE A  33      -1.798 -12.283  -5.148  1.00  0.300          H  
ATOM    480 2HG1 ILE A  33      -2.448 -10.820  -4.425  1.00  0.300          H  
ATOM    481 1HG2 ILE A  33       0.418 -13.071  -3.294  1.00  0.300          H  
ATOM    482 2HG2 ILE A  33      -0.512 -13.813  -2.006  1.00  0.300          H  
ATOM    483 3HG2 ILE A  33      -0.937 -14.139  -3.696  1.00  0.300          H  
ATOM    484 1HD1 ILE A  33      -0.509 -10.321  -5.794  1.00  0.300          H  
ATOM    485 2HD1 ILE A  33      -0.180  -9.959  -4.085  1.00  0.300          H  
ATOM    486 3HD1 ILE A  33       0.493 -11.414  -4.834  1.00  0.300          H  
ATOM    487  N   LEU A  34      -2.579 -12.854  -0.187  1.00  0.100          N  
ATOM    488  CA  LEU A  34      -2.428 -13.598   1.047  1.00  0.080          C  
ATOM    489  C   LEU A  34      -3.690 -14.349   1.392  1.00  0.090          C  
ATOM    490  O   LEU A  34      -3.615 -15.489   1.846  1.00  0.090          O  
ATOM    491  CB  LEU A  34      -2.096 -12.649   2.200  1.00  0.120          C  
ATOM    492  CG  LEU A  34      -0.708 -11.980   2.188  1.00  0.120          C  
ATOM    493  CD1 LEU A  34      -0.688 -10.911   3.266  1.00  0.120          C  
ATOM    494  CD2 LEU A  34       0.385 -13.013   2.438  1.00  0.120          C  
ATOM    495  H   LEU A  34      -2.459 -11.835  -0.187  1.00  0.120          H  
ATOM    496  HA  LEU A  34      -1.634 -14.325   0.912  1.00  0.100          H  
ATOM    497 1HB  LEU A  34      -2.837 -11.849   2.189  1.00  0.140          H  
ATOM    498 2HB  LEU A  34      -2.202 -13.193   3.129  1.00  0.140          H  
ATOM    499  HG  LEU A  34      -0.534 -11.508   1.229  1.00  0.140          H  
ATOM    500 1HD1 LEU A  34       0.281 -10.414   3.267  1.00  0.140          H  
ATOM    501 2HD1 LEU A  34      -1.468 -10.180   3.059  1.00  0.140          H  
ATOM    502 3HD1 LEU A  34      -0.863 -11.361   4.234  1.00  0.140          H  
ATOM    503 1HD2 LEU A  34       1.354 -12.512   2.436  1.00  0.140          H  
ATOM    504 2HD2 LEU A  34       0.226 -13.489   3.405  1.00  0.140          H  
ATOM    505 3HD2 LEU A  34       0.379 -13.768   1.661  1.00  0.140          H  
ATOM    506  N   ILE A  35      -4.851 -13.743   1.172  1.00  0.110          N  
ATOM    507  CA  ILE A  35      -6.088 -14.426   1.487  1.00  0.140          C  
ATOM    508  C   ILE A  35      -6.318 -15.583   0.526  1.00  0.190          C  
ATOM    509  O   ILE A  35      -6.563 -16.704   0.965  1.00  0.200          O  
ATOM    510  CB  ILE A  35      -7.291 -13.458   1.491  1.00  0.180          C  
ATOM    511  CG1 ILE A  35      -7.132 -12.357   2.613  1.00  0.180          C  
ATOM    512  CG2 ILE A  35      -8.600 -14.222   1.640  1.00  0.180          C  
ATOM    513  CD1 ILE A  35      -6.999 -12.848   4.059  1.00  0.180          C  
ATOM    514  H   ILE A  35      -4.854 -12.781   0.819  1.00  0.130          H  
ATOM    515  HA  ILE A  35      -5.999 -14.854   2.476  1.00  0.170          H  
ATOM    516  HB  ILE A  35      -7.304 -12.919   0.539  1.00  0.220          H  
ATOM    517 1HG1 ILE A  35      -6.257 -11.761   2.392  1.00  0.220          H  
ATOM    518 2HG1 ILE A  35      -8.002 -11.716   2.560  1.00  0.220          H  
ATOM    519 1HG2 ILE A  35      -9.433 -13.523   1.612  1.00  0.220          H  
ATOM    520 2HG2 ILE A  35      -8.700 -14.920   0.821  1.00  0.220          H  
ATOM    521 3HG2 ILE A  35      -8.617 -14.767   2.581  1.00  0.220          H  
ATOM    522 1HD1 ILE A  35      -6.910 -11.988   4.717  1.00  0.220          H  
ATOM    523 2HD1 ILE A  35      -7.876 -13.421   4.346  1.00  0.220          H  
ATOM    524 3HD1 ILE A  35      -6.117 -13.460   4.170  1.00  0.220          H  
ATOM    525  N   LYS A  36      -6.159 -15.367  -0.777  1.00  0.220          N  
ATOM    526  CA  LYS A  36      -6.377 -16.465  -1.710  1.00  0.290          C  
ATOM    527  C   LYS A  36      -5.492 -17.662  -1.378  1.00  0.300          C  
ATOM    528  O   LYS A  36      -5.930 -18.810  -1.494  1.00  0.330          O  
ATOM    529  CB  LYS A  36      -6.141 -16.009  -3.150  1.00  0.380          C  
ATOM    530  CG  LYS A  36      -7.227 -15.088  -3.703  1.00  0.380          C  
ATOM    531  CD  LYS A  36      -6.901 -14.627  -5.116  1.00  0.380          C  
ATOM    532  CE  LYS A  36      -7.979 -13.695  -5.660  1.00  0.380          C  
ATOM    533  NZ  LYS A  36      -7.659 -13.212  -7.037  1.00  0.380          N  
ATOM    534  H   LYS A  36      -5.925 -14.430  -1.118  1.00  0.260          H  
ATOM    535  HA  LYS A  36      -7.415 -16.785  -1.619  1.00  0.350          H  
ATOM    536 1HB  LYS A  36      -5.191 -15.467  -3.198  1.00  0.450          H  
ATOM    537 2HB  LYS A  36      -6.059 -16.878  -3.799  1.00  0.450          H  
ATOM    538 1HG  LYS A  36      -8.175 -15.629  -3.717  1.00  0.450          H  
ATOM    539 2HG  LYS A  36      -7.343 -14.227  -3.054  1.00  0.450          H  
ATOM    540 1HD  LYS A  36      -5.946 -14.097  -5.107  1.00  0.450          H  
ATOM    541 2HD  LYS A  36      -6.814 -15.491  -5.772  1.00  0.450          H  
ATOM    542 1HE  LYS A  36      -8.929 -14.227  -5.683  1.00  0.450          H  
ATOM    543 2HE  LYS A  36      -8.073 -12.834  -4.995  1.00  0.450          H  
ATOM    544 1HZ  LYS A  36      -8.396 -12.599  -7.359  1.00  0.450          H  
ATOM    545 2HZ  LYS A  36      -6.785 -12.706  -7.022  1.00  0.450          H  
ATOM    546 3HZ  LYS A  36      -7.581 -14.001  -7.662  1.00  0.450          H  
ATOM    547  N   ARG A  37      -4.247 -17.408  -0.957  1.00  0.270          N  
ATOM    548  CA  ARG A  37      -3.352 -18.491  -0.578  1.00  0.300          C  
ATOM    549  C   ARG A  37      -3.730 -19.117   0.778  1.00  0.350          C  
ATOM    550  O   ARG A  37      -3.772 -20.340   0.919  1.00  0.380          O  
ATOM    551  CB  ARG A  37      -1.929 -17.974  -0.507  1.00  0.410          C  
ATOM    552  CG  ARG A  37      -1.309 -17.620  -1.843  1.00  0.410          C  
ATOM    553  CD  ARG A  37       0.025 -17.021  -1.670  1.00  0.410          C  
ATOM    554  NE  ARG A  37       0.632 -16.684  -2.946  1.00  0.410          N  
ATOM    555  CZ  ARG A  37       1.774 -15.982  -3.103  1.00  0.410          C  
ATOM    556  NH1 ARG A  37       2.437 -15.539  -2.053  1.00  0.410          N  
ATOM    557  NH2 ARG A  37       2.226 -15.738  -4.323  1.00  0.410          N  
ATOM    558  H   ARG A  37      -3.911 -16.438  -0.937  1.00  0.320          H  
ATOM    559  HA  ARG A  37      -3.406 -19.262  -1.344  1.00  0.360          H  
ATOM    560 1HB  ARG A  37      -1.911 -17.072   0.110  1.00  0.490          H  
ATOM    561 2HB  ARG A  37      -1.294 -18.714  -0.025  1.00  0.490          H  
ATOM    562 1HG  ARG A  37      -1.208 -18.520  -2.447  1.00  0.490          H  
ATOM    563 2HG  ARG A  37      -1.944 -16.903  -2.364  1.00  0.490          H  
ATOM    564 1HD  ARG A  37      -0.078 -16.107  -1.083  1.00  0.490          H  
ATOM    565 2HD  ARG A  37       0.675 -17.723  -1.152  1.00  0.490          H  
ATOM    566  HE  ARG A  37       0.158 -17.002  -3.783  1.00  0.490          H  
ATOM    567 1HH1 ARG A  37       2.097 -15.722  -1.121  1.00  0.490          H  
ATOM    568 2HH1 ARG A  37       3.292 -15.014  -2.178  1.00  0.490          H  
ATOM    569 1HH2 ARG A  37       1.718 -16.078  -5.128  1.00  0.490          H  
ATOM    570 2HH2 ARG A  37       3.080 -15.214  -4.453  1.00  0.490          H  
ATOM    571  N   ARG A  38      -4.049 -18.289   1.782  1.00  0.360          N  
ATOM    572  CA  ARG A  38      -4.412 -18.773   3.116  1.00  0.440          C  
ATOM    573  C   ARG A  38      -5.663 -19.633   3.078  1.00  0.420          C  
ATOM    574  O   ARG A  38      -5.738 -20.655   3.773  1.00  0.430          O  
ATOM    575  CB  ARG A  38      -4.599 -17.610   4.074  1.00  0.580          C  
ATOM    576  CG  ARG A  38      -3.308 -16.918   4.501  1.00  0.580          C  
ATOM    577  CD  ARG A  38      -3.577 -15.665   5.240  1.00  0.580          C  
ATOM    578  NE  ARG A  38      -2.342 -14.991   5.624  1.00  0.580          N  
ATOM    579  CZ  ARG A  38      -2.253 -13.722   6.082  1.00  0.580          C  
ATOM    580  NH1 ARG A  38      -3.334 -12.976   6.214  1.00  0.580          N  
ATOM    581  NH2 ARG A  38      -1.067 -13.228   6.400  1.00  0.580          N  
ATOM    582  H   ARG A  38      -4.007 -17.279   1.637  1.00  0.430          H  
ATOM    583  HA  ARG A  38      -3.590 -19.383   3.489  1.00  0.530          H  
ATOM    584 1HB  ARG A  38      -5.243 -16.866   3.611  1.00  0.700          H  
ATOM    585 2HB  ARG A  38      -5.091 -17.959   4.963  1.00  0.700          H  
ATOM    586 1HG  ARG A  38      -2.776 -17.581   5.183  1.00  0.700          H  
ATOM    587 2HG  ARG A  38      -2.669 -16.714   3.653  1.00  0.700          H  
ATOM    588 1HD  ARG A  38      -4.148 -14.999   4.593  1.00  0.700          H  
ATOM    589 2HD  ARG A  38      -4.147 -15.887   6.142  1.00  0.700          H  
ATOM    590  HE  ARG A  38      -1.482 -15.519   5.544  1.00  0.700          H  
ATOM    591 1HH1 ARG A  38      -4.240 -13.348   5.974  1.00  0.700          H  
ATOM    592 2HH1 ARG A  38      -3.258 -12.028   6.558  1.00  0.700          H  
ATOM    593 1HH2 ARG A  38      -0.238 -13.799   6.301  1.00  0.700          H  
ATOM    594 2HH2 ARG A  38      -0.985 -12.283   6.744  1.00  0.700          H  
ATOM    595  N   GLN A  39      -6.602 -19.272   2.203  1.00  0.400          N  
ATOM    596  CA  GLN A  39      -7.865 -19.973   2.017  1.00  0.430          C  
ATOM    597  C   GLN A  39      -7.698 -21.381   1.490  1.00  0.340          C  
ATOM    598  O   GLN A  39      -8.660 -22.147   1.497  1.00  0.300          O  
ATOM    599  CB  GLN A  39      -8.811 -19.222   1.076  1.00  0.590          C  
ATOM    600  CG  GLN A  39      -9.416 -17.956   1.636  1.00  0.590          C  
ATOM    601  CD  GLN A  39     -10.256 -17.237   0.605  1.00  0.590          C  
ATOM    602  OE1 GLN A  39     -10.096 -17.432  -0.605  1.00  0.590          O  
ATOM    603  NE2 GLN A  39     -11.169 -16.402   1.076  1.00  0.590          N  
ATOM    604  H   GLN A  39      -6.450 -18.414   1.662  1.00  0.480          H  
ATOM    605  HA  GLN A  39      -8.352 -20.042   2.990  1.00  0.520          H  
ATOM    606 1HB  GLN A  39      -8.257 -18.948   0.173  1.00  0.710          H  
ATOM    607 2HB  GLN A  39      -9.623 -19.880   0.773  1.00  0.710          H  
ATOM    608 1HG  GLN A  39     -10.066 -18.230   2.463  1.00  0.710          H  
ATOM    609 2HG  GLN A  39      -8.641 -17.298   1.989  1.00  0.710          H  
ATOM    610 1HE2 GLN A  39     -11.760 -15.898   0.445  1.00  0.710          H  
ATOM    611 2HE2 GLN A  39     -11.272 -16.273   2.063  1.00  0.710          H  
ATOM    612  N   GLN A  40      -6.509 -21.748   1.010  1.00  0.350          N  
ATOM    613  CA  GLN A  40      -6.336 -23.089   0.501  1.00  0.320          C  
ATOM    614  C   GLN A  40      -6.004 -24.023   1.660  1.00  0.320          C  
ATOM    615  O   GLN A  40      -5.966 -25.242   1.489  1.00  0.360          O  
ATOM    616  CB  GLN A  40      -5.203 -23.147  -0.525  1.00  0.460          C  
ATOM    617  CG  GLN A  40      -5.370 -22.196  -1.689  1.00  0.460          C  
ATOM    618  CD  GLN A  40      -6.671 -22.336  -2.410  1.00  0.460          C  
ATOM    619  OE1 GLN A  40      -7.072 -23.429  -2.830  1.00  0.460          O  
ATOM    620  NE2 GLN A  40      -7.361 -21.206  -2.558  1.00  0.460          N  
ATOM    621  H   GLN A  40      -5.707 -21.106   1.015  1.00  0.420          H  
ATOM    622  HA  GLN A  40      -7.263 -23.421   0.037  1.00  0.380          H  
ATOM    623 1HB  GLN A  40      -4.262 -22.899  -0.028  1.00  0.550          H  
ATOM    624 2HB  GLN A  40      -5.113 -24.158  -0.917  1.00  0.550          H  
ATOM    625 1HG  GLN A  40      -5.309 -21.187  -1.304  1.00  0.550          H  
ATOM    626 2HG  GLN A  40      -4.565 -22.365  -2.401  1.00  0.550          H  
ATOM    627 1HE2 GLN A  40      -8.246 -21.209  -3.023  1.00  0.550          H  
ATOM    628 2HE2 GLN A  40      -6.975 -20.322  -2.184  1.00  0.550          H  
ATOM    629  N   LYS A  41      -5.761 -23.447   2.845  1.00  0.290          N  
ATOM    630  CA  LYS A  41      -5.427 -24.215   4.028  1.00  0.330          C  
ATOM    631  C   LYS A  41      -6.437 -24.031   5.163  1.00  0.430          C  
ATOM    632  O   LYS A  41      -6.794 -24.986   5.827  1.00  1.310          O  
ATOM    633  CB  LYS A  41      -4.024 -23.851   4.508  1.00  0.450          C  
ATOM    634  CG  LYS A  41      -2.915 -24.253   3.537  1.00  0.450          C  
ATOM    635  CD  LYS A  41      -1.537 -23.887   4.075  1.00  0.450          C  
ATOM    636  CE  LYS A  41      -0.435 -24.292   3.101  1.00  0.450          C  
ATOM    637  NZ  LYS A  41       0.920 -23.908   3.598  1.00  0.450          N  
ATOM    638  H   LYS A  41      -5.810 -22.432   2.932  1.00  0.350          H  
ATOM    639  HA  LYS A  41      -5.431 -25.272   3.761  1.00  0.400          H  
ATOM    640 1HB  LYS A  41      -3.968 -22.769   4.656  1.00  0.540          H  
ATOM    641 2HB  LYS A  41      -3.832 -24.326   5.469  1.00  0.540          H  
ATOM    642 1HG  LYS A  41      -2.965 -25.328   3.361  1.00  0.540          H  
ATOM    643 2HG  LYS A  41      -3.072 -23.742   2.587  1.00  0.540          H  
ATOM    644 1HD  LYS A  41      -1.489 -22.809   4.236  1.00  0.540          H  
ATOM    645 2HD  LYS A  41      -1.372 -24.389   5.028  1.00  0.540          H  
ATOM    646 1HE  LYS A  41      -0.466 -25.372   2.957  1.00  0.540          H  
ATOM    647 2HE  LYS A  41      -0.611 -23.804   2.141  1.00  0.540          H  
ATOM    648 1HZ  LYS A  41       1.620 -24.193   2.927  1.00  0.540          H  
ATOM    649 2HZ  LYS A  41       0.963 -22.906   3.724  1.00  0.540          H  
ATOM    650 3HZ  LYS A  41       1.098 -24.365   4.482  1.00  0.540          H  
ATOM    651  N   ILE A  42      -6.931 -22.833   5.390  1.00  0.860          N  
ATOM    652  CA  ILE A  42      -7.829 -22.629   6.525  1.00  0.720          C  
ATOM    653  C   ILE A  42      -9.231 -23.199   6.273  1.00  0.840          C  
ATOM    654  O   ILE A  42      -9.894 -22.871   5.281  1.00  1.840          O  
ATOM    655  CB  ILE A  42      -7.961 -21.122   6.846  1.00  1.060          C  
ATOM    656  CG1 ILE A  42      -6.574 -20.565   7.259  1.00  1.060          C  
ATOM    657  CG2 ILE A  42      -9.030 -20.894   7.963  1.00  1.060          C  
ATOM    658  CD1 ILE A  42      -6.503 -19.054   7.344  1.00  1.060          C  
ATOM    659  H   ILE A  42      -6.635 -22.045   4.812  1.00  1.030          H  
ATOM    660  HA  ILE A  42      -7.407 -23.136   7.391  1.00  0.860          H  
ATOM    661  HB  ILE A  42      -8.264 -20.591   5.942  1.00  1.280          H  
ATOM    662 1HG1 ILE A  42      -6.297 -20.981   8.225  1.00  1.280          H  
ATOM    663 2HG1 ILE A  42      -5.839 -20.887   6.521  1.00  1.280          H  
ATOM    664 1HG2 ILE A  42      -9.130 -19.838   8.177  1.00  1.280          H  
ATOM    665 2HG2 ILE A  42     -10.003 -21.266   7.644  1.00  1.280          H  
ATOM    666 3HG2 ILE A  42      -8.728 -21.418   8.870  1.00  1.280          H  
ATOM    667 1HD1 ILE A  42      -5.491 -18.758   7.619  1.00  1.280          H  
ATOM    668 2HD1 ILE A  42      -6.757 -18.634   6.375  1.00  1.280          H  
ATOM    669 3HD1 ILE A  42      -7.193 -18.679   8.087  1.00  1.280          H  
ATOM    670  N   ARG A  43      -9.700 -24.015   7.204  1.00  0.630          N  
ATOM    671  CA  ARG A  43     -11.027 -24.632   7.158  1.00  0.690          C  
ATOM    672  C   ARG A  43     -11.701 -24.542   8.540  1.00  1.570          C  
ATOM    673  O   ARG A  43     -10.998 -24.519   9.554  1.00  2.440          O  
ATOM    674  CB  ARG A  43     -10.929 -26.100   6.749  1.00  0.940          C  
ATOM    675  CG  ARG A  43     -10.395 -26.364   5.342  1.00  0.940          C  
ATOM    676  CD  ARG A  43     -11.373 -25.961   4.307  1.00  0.940          C  
ATOM    677  NE  ARG A  43     -10.919 -26.280   2.977  1.00  0.940          N  
ATOM    678  CZ  ARG A  43     -10.150 -25.469   2.215  1.00  0.940          C  
ATOM    679  NH1 ARG A  43      -9.740 -24.296   2.671  1.00  0.940          N  
ATOM    680  NH2 ARG A  43      -9.817 -25.856   0.993  1.00  0.940          N  
ATOM    681  H   ARG A  43      -9.096 -24.233   7.985  1.00  0.760          H  
ATOM    682  HA  ARG A  43     -11.646 -24.088   6.449  1.00  0.830          H  
ATOM    683 1HB  ARG A  43     -10.276 -26.622   7.446  1.00  1.130          H  
ATOM    684 2HB  ARG A  43     -11.914 -26.560   6.821  1.00  1.130          H  
ATOM    685 1HG  ARG A  43      -9.466 -25.817   5.183  1.00  1.130          H  
ATOM    686 2HG  ARG A  43     -10.203 -27.429   5.226  1.00  1.130          H  
ATOM    687 1HD  ARG A  43     -12.309 -26.492   4.477  1.00  1.130          H  
ATOM    688 2HD  ARG A  43     -11.557 -24.895   4.353  1.00  1.130          H  
ATOM    689  HE  ARG A  43     -11.211 -27.164   2.582  1.00  1.130          H  
ATOM    690 1HH1 ARG A  43      -9.973 -23.957   3.614  1.00  1.130          H  
ATOM    691 2HH1 ARG A  43      -9.188 -23.672   2.084  1.00  1.130          H  
ATOM    692 1HH2 ARG A  43     -10.129 -26.749   0.641  1.00  1.130          H  
ATOM    693 2HH2 ARG A  43      -9.250 -25.256   0.409  1.00  1.130          H  
ATOM    694  N   LYS A  44     -13.042 -24.521   8.572  1.00  1.930          N  
ATOM    695  CA  LYS A  44     -13.805 -24.497   9.824  1.00  2.810          C  
ATOM    696  C   LYS A  44     -15.291 -24.757   9.582  1.00  3.990          C  
ATOM    697  O   LYS A  44     -15.919 -25.525  10.312  1.00  4.500          O  
ATOM    698  OXT LYS A  44     -15.863 -24.198   8.648  1.00  4.210          O  
ATOM    699  CB  LYS A  44     -13.637 -23.153  10.543  1.00  3.270          C  
ATOM    700  CG  LYS A  44     -14.331 -23.078  11.905  1.00  3.270          C  
ATOM    701  CD  LYS A  44     -14.018 -21.760  12.621  1.00  3.270          C  
ATOM    702  CE  LYS A  44     -14.701 -21.689  13.985  1.00  3.270          C  
ATOM    703  NZ  LYS A  44     -14.398 -20.412  14.696  1.00  3.270          N  
ATOM    704  H   LYS A  44     -13.553 -24.526   7.700  1.00  2.320          H  
ATOM    705  HA  LYS A  44     -13.429 -25.290  10.473  1.00  3.370          H  
ATOM    706 1HB  LYS A  44     -12.582 -22.944  10.701  1.00  3.920          H  
ATOM    707 2HB  LYS A  44     -14.038 -22.356   9.917  1.00  3.920          H  
ATOM    708 1HG  LYS A  44     -15.410 -23.163  11.763  1.00  3.920          H  
ATOM    709 2HG  LYS A  44     -14.000 -23.913  12.520  1.00  3.920          H  
ATOM    710 1HD  LYS A  44     -12.939 -21.671  12.755  1.00  3.920          H  
ATOM    711 2HD  LYS A  44     -14.361 -20.929  12.007  1.00  3.920          H  
ATOM    712 1HE  LYS A  44     -15.778 -21.769  13.846  1.00  3.920          H  
ATOM    713 2HE  LYS A  44     -14.360 -22.523  14.598  1.00  3.920          H  
ATOM    714 1HZ  LYS A  44     -14.868 -20.405  15.590  1.00  3.920          H  
ATOM    715 2HZ  LYS A  44     -13.400 -20.332  14.840  1.00  3.920          H  
ATOM    716 3HZ  LYS A  44     -14.719 -19.630  14.142  1.00  3.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -191.96 15.5141 184.776 -14.9037 6.34012 7.55791 89.2086 -93.8225 -0.15531 -1.10722 -84.177 -7.68276 -39.6725 0 -4.5276 -1.2546 0 12.6498 -0.51099 1.49282 22.6959 14.6395 -9.02061 4.19423 11.1326 -0.81598 15.9195 -63.4897
GLY:NtermProteinFull_1 -0.4178 0.01543 0.25363 -0.00174 0 0 0.03232 -0.11972 -0.01246 -0.12065 -0.42642 0.11058 0 0 0 0 0 0.04234 0.02802 0 0 0 0 0 0.83697 0 0.01289 0.23338
CYS_2 -2.16243 0.4653 1.09628 -0.17816 0.15009 0.08248 0.10802 -0.51106 -0 -0 -0.27019 -1.58523 0 0 0 0 0 0.06226 0.18745 0.01535 1.24591 0 -0.33083 0 3.6196 0.97998 0.8921 3.86692
PRO_3 -3.99555 0.81062 3.27077 -0.11155 0.00084 0.083 1.16644 -1.37293 -0.02132 -0.15436 -0.86001 0.27188 0 0 0 0 0 0.88222 0.15929 0.04156 0.22578 0 -1.04573 0 -2.4119 0.5572 1.14454 -1.35923
ALA_4 -1.84796 0.14844 2.34014 -0.0218 0 0 0.50391 -1.12824 -0 -0 -0.07116 -0.37938 0 0 0 0 0 0.90184 -0.03415 0 0 0 -0.40951 0 1.8394 -0.72396 0.62893 1.7465
GLU_5 -3.49517 0.36662 3.97457 -0.48308 0.2697 1.50416 1.25385 -1.82548 -0 -0 -1.87944 -2.83428 0 0 -0.7744 0 0 0.53464 -0.06817 0.01274 0 4.26598 -0.08644 0 -2.7348 -0.44796 0.64791 -1.79906
GLN_6 -6.30895 0.8867 5.54817 -0.36703 0.05326 0.18976 1.50502 -2.44432 -0.03378 -0.27501 -0.77749 0.01278 0 0 0 0 0 0.05775 0.00777 0.01861 0 3.3534 0.09121 0 -0.18838 -0.36822 0.42646 1.38773
ARG_7 -2.31851 0.14587 2.35238 -0.64931 0.08977 0.42655 0.96411 -1.06684 -0.02468 -0.09789 -0.33866 0.02447 0 0 -0.7744 0 0 0.02295 0.06858 0.13742 2.36383 0 -0.13669 0 -1.2888 -0.20833 0.27513 -0.03305
ALA_8 -2.35716 0.23767 1.58873 -0.02222 0 0 0.38566 -0.9292 -0.02468 -0.09789 -0.14589 -0.44976 0 0 0 0 0 0.05485 0.0058 0 0 0 -0.56699 0 1.8394 -0.01378 0.29271 -0.20274
SER_9 -4.30266 0.7263 5.32145 -0.0363 0 0.08183 2.86702 -2.30807 -0 -0 -2.17508 -0.3492 0 0 0 -0.6273 0 0.01056 0.04053 0.00178 0.46048 0 -0.19816 0.60647 -0.77834 0.36104 1.02694 0.72928
PRO_10 -3.02275 0.43919 2.76758 -0.06555 0 0.04171 1.47558 -1.31067 -0 -0 -0.84546 0.61721 0 0 0 0 0 0.01159 -0.03025 0.02274 0.14599 0 -0.27488 0 -2.4119 0.54615 1.02838 -0.86535
LEU_11 -5.02693 0.50573 3.95725 -0.71075 0.30222 0.31286 1.82216 -2.14854 -0 -0 -1.04036 0.0561 0 0 0 0 0 0.01107 -0.05562 0.0036 1.09605 0 -0.27572 0 0.18072 -0.01246 0.33869 -0.68394
THR_12 -4.95239 0.3261 5.9353 -0.19706 0.09267 0.07032 3.29291 -2.72191 -0 -0 -2.84843 -0.19779 0 0 0 -0.6273 0 0.00845 0.01758 0.00579 0.0751 0 -0.01156 2.38363 -1.0874 -0.12996 0.33651 -0.22944
SER_13 -3.78731 0.16935 4.53462 -0.02304 0 0.02152 2.18351 -2.2372 -0 -0 -1.90904 -0.34746 0 0 0 0 0 0.00794 0.02861 0.00013 0.50581 0 0.29313 0.60404 -0.77834 -0.0042 0.25985 -0.4781
ILE_14 -5.51351 0.41406 4.67809 -0.49681 0.36095 0.09975 2.7121 -2.63229 -0 -0 -2.04388 0.073 0 0 0 0 0 0.00314 -0.06865 0.04951 0.4795 0 -0.46842 0 0.73287 0.01072 0.22983 -1.38004
ILE_15 -5.76321 0.33693 4.67026 -0.50377 0.37869 0.10299 2.68543 -2.6291 -0 -0 -2.59315 -0.03781 0 0 0 0 0 0.00511 -0.0571 0.01155 0.53731 0 -0.42585 0 0.73287 0.06654 0.29342 -2.18892
SER_16 -3.88795 0.18468 4.70316 -0.02808 0 0.06479 2.23626 -2.31841 -0 -0 -2.4131 -0.57737 0 0 0 0 0 0.00895 0.01922 0.00054 0.69964 0 0.34562 0.60009 -0.77834 0.1201 0.24422 -0.77599
ALA_17 -4.0515 0.23268 4.1174 -0.02169 0 0 2.46943 -2.39057 -0 -0 -2.23466 -0.34717 0 0 0 0 0 0.00691 -0.00487 0 0 0 -0.22103 0 1.8394 -0.0694 0.19408 -0.48099
VAL_18 -5.68319 0.4364 4.65047 -0.31674 0.2261 0.07282 2.75412 -2.69327 -0 -0 -2.42797 -0.16437 0 0 0 0 0 0.00403 -0.06141 0.01363 0.06907 0 -0.32506 0 1.9342 -0.22286 0.25332 -1.4807
VAL_19 -5.47638 0.32169 4.51509 -0.31328 0.20731 0.07211 2.5839 -2.58878 -0 -0 -2.43746 -0.21675 0 0 0 0 0 0.00293 -0.02073 0.00145 0.0773 0 -0.27044 0 1.9342 -0.11285 0.28283 -1.43789
GLY_20 -3.70971 0.23779 4.36248 -5e-05 0 0 2.21816 -2.22701 -0 -0 -2.39911 -0.41631 0 0 0 0 0 0.00486 -0.08434 0 0 0 0.33514 0 0.83697 0.44197 0.18783 -0.21132
ILE_21 -5.327 0.3587 4.88459 -0.50406 0.38018 0.10276 2.70925 -2.65125 -0 -0 -2.42766 0.03332 0 0 0 0 0 0.00325 -0.04649 0.07089 0.51506 0 -0.41767 0 0.73287 0.54576 0.21024 -0.82726
LEU_22 -5.56068 0.38866 4.94 -0.48629 0.20442 0.11472 2.69967 -2.63946 -0 -0 -2.50433 0.22801 0 0 0 0 0 0.00251 -0.00296 0.02632 0.36282 0 -0.26487 0 0.18072 -0.11895 0.34235 -2.08733
LEU_23 -5.32487 0.3653 5.08727 -0.478 0.19685 0.10939 2.50356 -2.62229 -0 -0 -2.54853 0.22616 0 0 0 0 0 0.00197 0.03132 0.04631 0.37908 0 -0.26652 0 0.18072 -0.30006 0.31883 -2.09353
VAL_24 -4.46545 0.23316 4.55272 -0.31462 0.21867 0.07212 2.33202 -2.39981 -0 -0 -2.34075 -0.14879 0 0 0 0 0 0.00153 -0.06387 0.00857 0.06923 0 -0.31061 0 1.9342 -0.19793 0.24093 -0.57872
VAL_25 -4.84676 0.28017 4.11042 -0.31411 0.22218 0.07236 2.57278 -2.43922 -0 -0 -2.41578 -0.16271 0 0 0 0 0 0.00317 -0.05693 0.00487 0.05688 0 -0.29248 0 1.9342 -0.10018 0.22237 -1.14878
VAL_26 -5.01541 0.31905 4.58046 -0.31579 0.21938 0.07279 2.7565 -2.5369 -0 -0 -2.54967 -0.1823 0 0 0 0 0 0.0064 -0.05527 0.00452 0.05999 0 -0.29128 0 1.9342 -0.09974 0.27581 -0.81725
LEU_27 -4.60318 0.23814 4.86901 -0.48027 0.20168 0.11236 2.32759 -2.42098 -0 -0 -2.37897 0.21945 0 0 0 0 0 0.00393 0.05347 0.08194 0.33094 0 -0.27418 0 0.18072 -0.21806 0.26731 -1.48911
GLY_28 -3.11236 0.13448 4.00788 -5e-05 0 0 1.95209 -2.01102 -0 -0 -2.47315 -0.41667 0 0 0 0 0 0.00568 -0.0741 0 0 0 0.33682 0 0.83697 0.32268 0.16559 -0.32516
VAL_29 -4.83907 0.31828 4.22928 -0.31233 0.21877 0.07106 2.5069 -2.43914 -0 -0 -2.28888 -0.09859 0 0 0 0 0 0.00473 -0.0684 0.00669 0.04382 0 -0.33611 0 1.9342 0.47239 0.1446 -0.43181
VAL_30 -5.67686 0.34216 4.54101 -0.31863 0.22674 0.07368 2.62332 -2.62188 -0 -0 -2.37818 -0.24873 0 0 0 0 0 0.0056 0.00504 0.0026 0.08979 0 -0.26968 0 1.9342 -0.09271 0.28119 -1.48135
PHE_31 -5.69184 0.49124 5.15734 -0.83071 0.03478 0.24148 2.65946 -2.67335 -0.00391 -0.02846 -2.56676 -0.06611 0 0 0 0 0 0.00915 -0.00293 0.0035 0 1.75588 -0.47808 0 1.0402 -0.03854 0.33329 -0.65437
GLY_32 -3.82837 0.20903 4.79608 -4e-05 0 0 2.11645 -2.28143 -0 -0 -2.4525 -0.41457 0 0 0 0 0 0.00796 -0.00913 0 0 0 0.49121 0 0.83697 0.29897 0.25299 0.02363
ILE_33 -6.40655 0.45961 5.47968 -0.5033 0.41106 0.10056 2.6373 -2.87203 -0 -0 -2.16817 0.06082 0 0 0 0 0 0.00153 -0.07072 0.03542 0.49819 0 -0.47146 0 0.73287 0.30107 0.21967 -1.55445
LEU_34 -6.95717 0.46368 5.86916 -0.49198 0.20583 0.11754 2.76571 -3.01848 -0 -0 -2.97354 0.22532 0 0 0 0 0 0.00233 -0.02226 0.04283 0.32992 0 -0.27215 0 0.18072 -0.12745 0.2642 -3.39578
ILE_35 -7.15097 0.80356 5.68115 -0.65669 0.47223 0.14553 2.74086 -3.00273 -0 -0 -2.74295 0.35991 0 0 0 0 0 0.02277 -0.0522 0.01282 0.60725 0 -0.49533 0 0.73287 -0.13866 0.51089 -2.14969
LYS_36 -4.57292 0.2349 5.20969 -0.30522 0.02626 0.13634 2.20181 -2.40946 -0.01909 -0.18037 -2.2833 -0.01857 0 0 -0.65486 0 0 0.01209 0.05975 0.0316 1.66547 0 -0.06437 0 -1.5107 -0.19384 0.45145 -2.18335
ARG_37 -5.12651 0.33686 5.26507 -0.44891 0.05517 0.22404 2.17334 -2.50705 -0 -0 -2.02157 0.35517 0 0 0 0 0 0.0125 -0.00759 0.02579 2.05704 0 -0.03683 0 -1.2888 -0.22779 0.20739 -0.95266
ARG_38 -6.54704 0.56411 6.17617 -0.44432 0.05056 0.2214 3.28177 -2.96216 -0 -0 -3.50455 0.3425 0 0 0 0 0 0.01604 -0.02469 0.24976 2.06067 0 -0.16636 0 -1.2888 -0.27593 0.27106 -1.97981
GLN_39 -5.15284 0.55574 5.2807 -0.28592 0.04369 0.21892 2.33264 -2.64228 -0.01528 -0.15225 -2.37543 -0.54882 0 0 -0.41976 0 0 0.02426 -0.09535 0.12121 0 2.87969 -0.05528 0 -0.18838 -0.36744 0.37123 -0.47098
GLN_40 -3.85488 0.33993 4.50139 -0.68131 0.07382 0.8082 1.90534 -2.061 -0 -0 -2.03919 -0.5072 0 0 -0.65486 0 0 0.00314 -0.03353 0.35133 0 2.38454 -0.19012 0 -0.18838 -0.42056 0.34597 0.08264
LYS_41 -2.82577 0.20551 3.47336 -0.29539 0.03576 0.14412 1.42777 -1.54529 -0 -0 -0.81554 -0.16685 0 0 0 0 0 1.52623 -0.01302 0.00027 1.78229 0 -0.21415 0 -1.5107 -0.06363 0.33057 1.47554
ILE_42 -3.41052 0.19192 3.17809 -0.48092 0.3696 0.10258 1.23992 -1.54205 -0 -0 -1.33141 0.34273 0 0 -0.41479 0 0 1.25306 -0.04288 0.01084 0.38337 0 -0.4525 0 0.73287 -0.01232 0.3618 0.47939
ARG_43 -3.15097 0.20914 3.76738 -0.9397 0.28451 0.67966 1.46192 -1.73019 -9e-05 -0.00034 -2.1969 0.01341 0 0 -0.83454 0 0 0.6498 0.0042 0.01139 1.89316 0 -0.24641 0 -1.2888 -0.40242 0.32439 -1.4914
LYS:CtermProteinFull_44 -0.43086 0.06319 0.50026 -0.46714 0.05638 0.38967 0.06071 -0.1894 -0 -0 -0.26236 -0.37276 0 0 0 0 0 0.10089 0 0.00694 1.52916 0 0 0 -1.5107 -0.13034 0.20883 -0.44753
VRT_45 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.32492 0 0 0 0 0 0 0 0 0 6.32492
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 702175 DOMAINID 692470 MODEL 2 2JWA.pdb
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 21.691
ATOM      1  N   GLY A   1      12.244  11.595  -2.808  1.00 12.630          N  
ATOM      2  CA  GLY A   1      13.509  12.302  -2.649  1.00 11.590          C  
ATOM      3  C   GLY A   1      13.348  13.778  -2.974  1.00 11.180          C  
ATOM      4  O   GLY A   1      13.088  14.145  -4.118  1.00 11.630          O  
ATOM      5 1H   GLY A   1      12.315  10.674  -2.401  1.00 15.160          H  
ATOM      6 2H   GLY A   1      11.510  12.113  -2.346  1.00 15.160          H  
ATOM      7 3H   GLY A   1      12.028  11.514  -3.791  1.00 15.160          H  
ATOM      8 1HA  GLY A   1      13.866  12.186  -1.625  1.00 13.910          H  
ATOM      9 2HA  GLY A   1      14.259  11.860  -3.304  1.00 13.910          H  
ATOM     10  N   CYS A   2      13.480  14.624  -1.961  1.00 10.340          N  
ATOM     11  CA  CYS A   2      13.354  16.063  -2.148  1.00  9.920          C  
ATOM     12  C   CYS A   2      14.421  16.631  -3.077  1.00  9.410          C  
ATOM     13  O   CYS A   2      15.611  16.452  -2.807  1.00  8.730          O  
ATOM     14  CB  CYS A   2      13.506  16.799  -0.818  1.00 14.060          C  
ATOM     15  SG  CYS A   2      13.406  18.608  -0.967  1.00 14.060          S  
ATOM     16  H   CYS A   2      13.690  14.266  -1.037  1.00 12.410          H  
ATOM     17  HA  CYS A   2      12.356  16.246  -2.528  1.00 11.900          H  
ATOM     18 1HB  CYS A   2      12.727  16.474  -0.128  1.00 16.870          H  
ATOM     19 2HB  CYS A   2      14.469  16.550  -0.370  1.00 16.870          H  
ATOM     20  HG  CYS A   2      14.439  18.748  -1.815  1.00 16.870          H  
ATOM     21  N   PRO A   3      14.066  17.410  -4.119  1.00  9.700          N  
ATOM     22  CA  PRO A   3      14.995  18.041  -5.041  1.00  9.310          C  
ATOM     23  C   PRO A   3      15.575  19.279  -4.375  1.00  8.150          C  
ATOM     24  O   PRO A   3      15.294  20.406  -4.778  1.00  7.970          O  
ATOM     25  CB  PRO A   3      14.098  18.383  -6.234  1.00 13.960          C  
ATOM     26  CG  PRO A   3      12.746  18.663  -5.609  1.00 13.960          C  
ATOM     27  CD  PRO A   3      12.640  17.670  -4.445  1.00 13.960          C  
ATOM     28  HA  PRO A   3      15.787  17.329  -5.314  1.00 11.170          H  
ATOM     29 1HB  PRO A   3      14.509  19.248  -6.780  1.00 16.760          H  
ATOM     30 2HB  PRO A   3      14.076  17.539  -6.940  1.00 16.760          H  
ATOM     31 1HG  PRO A   3      12.697  19.716  -5.278  1.00 16.760          H  
ATOM     32 2HG  PRO A   3      11.949  18.529  -6.356  1.00 16.760          H  
ATOM     33 1HD  PRO A   3      12.113  18.162  -3.617  1.00 16.760          H  
ATOM     34 2HD  PRO A   3      12.144  16.739  -4.776  1.00 16.760          H  
ATOM     35  N   ALA A   4      16.303  19.041  -3.298  1.00  7.400          N  
ATOM     36  CA  ALA A   4      16.894  20.073  -2.475  1.00  6.260          C  
ATOM     37  C   ALA A   4      18.043  20.749  -3.191  1.00  5.690          C  
ATOM     38  O   ALA A   4      18.739  20.124  -3.993  1.00  6.110          O  
ATOM     39  CB  ALA A   4      17.368  19.477  -1.163  1.00  9.220          C  
ATOM     40  H   ALA A   4      16.458  18.060  -3.055  1.00  8.880          H  
ATOM     41  HA  ALA A   4      16.132  20.826  -2.273  1.00  7.510          H  
ATOM     42 1HB  ALA A   4      17.790  20.263  -0.539  1.00 11.060          H  
ATOM     43 2HB  ALA A   4      16.529  19.014  -0.647  1.00 11.060          H  
ATOM     44 3HB  ALA A   4      18.127  18.724  -1.364  1.00 11.060          H  
ATOM     45  N   GLU A   5      18.266  22.016  -2.860  1.00  4.850          N  
ATOM     46  CA  GLU A   5      19.396  22.762  -3.387  1.00  4.230          C  
ATOM     47  C   GLU A   5      19.879  23.749  -2.349  1.00  3.040          C  
ATOM     48  O   GLU A   5      19.116  24.192  -1.491  1.00  2.930          O  
ATOM     49  CB  GLU A   5      19.026  23.486  -4.682  1.00  6.170          C  
ATOM     50  CG  GLU A   5      17.942  24.555  -4.545  1.00  6.170          C  
ATOM     51  CD  GLU A   5      17.585  25.158  -5.872  1.00  6.170          C  
ATOM     52  OE1 GLU A   5      18.213  24.792  -6.841  1.00  6.170          O  
ATOM     53  OE2 GLU A   5      16.698  25.971  -5.934  1.00  6.170          O  
ATOM     54  H   GLU A   5      17.639  22.472  -2.213  1.00  5.820          H  
ATOM     55  HA  GLU A   5      20.211  22.067  -3.600  1.00  5.080          H  
ATOM     56 1HB  GLU A   5      19.916  23.967  -5.092  1.00  7.400          H  
ATOM     57 2HB  GLU A   5      18.683  22.756  -5.416  1.00  7.400          H  
ATOM     58 1HG  GLU A   5      17.051  24.105  -4.107  1.00  7.400          H  
ATOM     59 2HG  GLU A   5      18.288  25.344  -3.876  1.00  7.400          H  
ATOM     60  N   GLN A   6      21.150  24.093  -2.441  1.00  2.460          N  
ATOM     61  CA  GLN A   6      21.812  25.044  -1.554  1.00  1.380          C  
ATOM     62  C   GLN A   6      21.753  26.479  -2.021  1.00  1.100          C  
ATOM     63  O   GLN A   6      22.409  27.338  -1.439  1.00  0.810          O  
ATOM     64  CB  GLN A   6      23.289  24.652  -1.374  1.00  2.360          C  
ATOM     65  CG  GLN A   6      24.221  24.927  -2.596  1.00  2.360          C  
ATOM     66  CD  GLN A   6      24.183  23.853  -3.671  1.00  2.360          C  
ATOM     67  OE1 GLN A   6      23.139  23.233  -3.919  1.00  2.360          O  
ATOM     68  NE2 GLN A   6      25.318  23.625  -4.315  1.00  2.360          N  
ATOM     69  H   GLN A   6      21.707  23.653  -3.173  1.00  2.950          H  
ATOM     70  HA  GLN A   6      21.318  24.993  -0.584  1.00  1.660          H  
ATOM     71 1HB  GLN A   6      23.699  25.192  -0.521  1.00  2.840          H  
ATOM     72 2HB  GLN A   6      23.353  23.589  -1.143  1.00  2.840          H  
ATOM     73 1HG  GLN A   6      23.965  25.874  -3.062  1.00  2.840          H  
ATOM     74 2HG  GLN A   6      25.242  24.979  -2.224  1.00  2.840          H  
ATOM     75 1HE2 GLN A   6      25.356  22.929  -5.034  1.00  2.840          H  
ATOM     76 2HE2 GLN A   6      26.142  24.147  -4.086  1.00  2.840          H  
ATOM     77  N   ARG A   7      21.090  26.720  -3.142  1.00  1.430          N  
ATOM     78  CA  ARG A   7      21.114  28.031  -3.746  1.00  1.180          C  
ATOM     79  C   ARG A   7      20.270  29.136  -3.131  1.00  0.840          C  
ATOM     80  O   ARG A   7      19.225  28.933  -2.506  1.00  0.860          O  
ATOM     81  CB  ARG A   7      20.766  27.938  -5.225  1.00  1.750          C  
ATOM     82  CG  ARG A   7      21.800  27.175  -6.066  1.00  1.750          C  
ATOM     83  CD  ARG A   7      21.533  27.263  -7.540  1.00  1.750          C  
ATOM     84  NE  ARG A   7      20.292  26.619  -7.963  1.00  1.750          N  
ATOM     85  CZ  ARG A   7      19.746  26.721  -9.193  1.00  1.750          C  
ATOM     86  NH1 ARG A   7      20.321  27.439 -10.145  1.00  1.750          N  
ATOM     87  NH2 ARG A   7      18.616  26.083  -9.419  1.00  1.750          N  
ATOM     88  H   ARG A   7      20.557  25.971  -3.563  1.00  1.720          H  
ATOM     89  HA  ARG A   7      22.149  28.372  -3.696  1.00  1.420          H  
ATOM     90 1HB  ARG A   7      19.808  27.428  -5.337  1.00  2.100          H  
ATOM     91 2HB  ARG A   7      20.651  28.940  -5.644  1.00  2.100          H  
ATOM     92 1HG  ARG A   7      22.794  27.574  -5.870  1.00  2.100          H  
ATOM     93 2HG  ARG A   7      21.775  26.120  -5.783  1.00  2.100          H  
ATOM     94 1HD  ARG A   7      21.480  28.316  -7.816  1.00  2.100          H  
ATOM     95 2HD  ARG A   7      22.358  26.791  -8.073  1.00  2.100          H  
ATOM     96  HE  ARG A   7      19.771  26.028  -7.299  1.00  2.100          H  
ATOM     97 1HH1 ARG A   7      21.186  27.923  -9.964  1.00  2.100          H  
ATOM     98 2HH1 ARG A   7      19.895  27.501 -11.058  1.00  2.100          H  
ATOM     99 1HH2 ARG A   7      18.203  25.542  -8.639  1.00  2.100          H  
ATOM    100 2HH2 ARG A   7      18.165  26.126 -10.315  1.00  2.100          H  
ATOM    101  N   ALA A   8      20.773  30.337  -3.360  1.00  0.610          N  
ATOM    102  CA  ALA A   8      20.123  31.577  -3.022  1.00  0.410          C  
ATOM    103  C   ALA A   8      18.845  31.736  -3.827  1.00  0.460          C  
ATOM    104  O   ALA A   8      18.774  31.311  -4.982  1.00  0.710          O  
ATOM    105  CB  ALA A   8      21.065  32.729  -3.287  1.00  0.650          C  
ATOM    106  H   ALA A   8      21.661  30.387  -3.837  1.00  0.730          H  
ATOM    107  HA  ALA A   8      19.860  31.553  -1.964  1.00  0.490          H  
ATOM    108 1HB  ALA A   8      20.590  33.628  -3.022  1.00  0.780          H  
ATOM    109 2HB  ALA A   8      21.967  32.608  -2.694  1.00  0.780          H  
ATOM    110 3HB  ALA A   8      21.322  32.754  -4.344  1.00  0.780          H  
ATOM    111  N   SER A   9      17.846  32.361  -3.232  1.00  0.420          N  
ATOM    112  CA  SER A   9      16.603  32.644  -3.924  1.00  0.450          C  
ATOM    113  C   SER A   9      16.792  33.817  -4.899  1.00  0.450          C  
ATOM    114  O   SER A   9      17.685  34.643  -4.680  1.00  0.450          O  
ATOM    115  CB  SER A   9      15.562  32.992  -2.875  1.00  0.620          C  
ATOM    116  OG  SER A   9      15.892  34.206  -2.224  1.00  0.620          O  
ATOM    117  H   SER A   9      17.949  32.655  -2.269  1.00  0.500          H  
ATOM    118  HA  SER A   9      16.309  31.741  -4.453  1.00  0.540          H  
ATOM    119 1HB  SER A   9      14.581  33.077  -3.326  1.00  0.740          H  
ATOM    120 2HB  SER A   9      15.512  32.188  -2.142  1.00  0.740          H  
ATOM    121  HG  SER A   9      15.221  34.320  -1.532  1.00  0.740          H  
ATOM    122  N   PRO A  10      15.940  33.980  -5.941  1.00  0.460          N  
ATOM    123  CA  PRO A  10      15.934  35.133  -6.839  1.00  0.480          C  
ATOM    124  C   PRO A  10      15.916  36.449  -6.071  1.00  0.510          C  
ATOM    125  O   PRO A  10      16.576  37.412  -6.465  1.00  0.510          O  
ATOM    126  CB  PRO A  10      14.639  34.914  -7.627  1.00  0.720          C  
ATOM    127  CG  PRO A  10      14.481  33.402  -7.663  1.00  0.720          C  
ATOM    128  CD  PRO A  10      14.954  32.929  -6.297  1.00  0.720          C  
ATOM    129  HA  PRO A  10      16.814  35.080  -7.498  1.00  0.580          H  
ATOM    130 1HB  PRO A  10      13.800  35.429  -7.133  1.00  0.860          H  
ATOM    131 2HB  PRO A  10      14.735  35.358  -8.630  1.00  0.860          H  
ATOM    132 1HG  PRO A  10      13.431  33.134  -7.869  1.00  0.860          H  
ATOM    133 2HG  PRO A  10      15.080  32.981  -8.486  1.00  0.860          H  
ATOM    134 1HD  PRO A  10      14.115  32.896  -5.593  1.00  0.860          H  
ATOM    135 2HD  PRO A  10      15.440  31.951  -6.426  1.00  0.860          H  
ATOM    136  N   LEU A  11      15.194  36.464  -4.944  1.00  0.570          N  
ATOM    137  CA  LEU A  11      15.116  37.634  -4.095  1.00  0.590          C  
ATOM    138  C   LEU A  11      16.477  38.034  -3.569  1.00  0.550          C  
ATOM    139  O   LEU A  11      16.755  39.222  -3.412  1.00  0.490          O  
ATOM    140  CB  LEU A  11      14.144  37.418  -2.932  1.00  0.820          C  
ATOM    141  CG  LEU A  11      13.962  38.627  -1.958  1.00  0.820          C  
ATOM    142  CD1 LEU A  11      13.435  39.875  -2.715  1.00  0.820          C  
ATOM    143  CD2 LEU A  11      13.002  38.230  -0.847  1.00  0.820          C  
ATOM    144  H   LEU A  11      14.648  35.657  -4.677  1.00  0.680          H  
ATOM    145  HA  LEU A  11      14.739  38.444  -4.702  1.00  0.710          H  
ATOM    146 1HB  LEU A  11      13.167  37.168  -3.341  1.00  0.980          H  
ATOM    147 2HB  LEU A  11      14.496  36.575  -2.343  1.00  0.980          H  
ATOM    148  HG  LEU A  11      14.916  38.878  -1.525  1.00  0.980          H  
ATOM    149 1HD1 LEU A  11      13.324  40.697  -2.008  1.00  0.980          H  
ATOM    150 2HD1 LEU A  11      14.131  40.179  -3.489  1.00  0.980          H  
ATOM    151 3HD1 LEU A  11      12.469  39.650  -3.164  1.00  0.980          H  
ATOM    152 1HD2 LEU A  11      12.888  39.064  -0.153  1.00  0.980          H  
ATOM    153 2HD2 LEU A  11      12.030  37.977  -1.273  1.00  0.980          H  
ATOM    154 3HD2 LEU A  11      13.401  37.368  -0.314  1.00  0.980          H  
ATOM    155  N   THR A  12      17.304  37.050  -3.220  1.00  0.580          N  
ATOM    156  CA  THR A  12      18.610  37.319  -2.664  1.00  0.530          C  
ATOM    157  C   THR A  12      19.426  38.053  -3.707  1.00  0.450          C  
ATOM    158  O   THR A  12      20.109  39.031  -3.385  1.00  0.380          O  
ATOM    159  CB  THR A  12      19.298  36.023  -2.229  1.00  0.760          C  
ATOM    160  OG1 THR A  12      18.506  35.384  -1.204  1.00  0.760          O  
ATOM    161  CG2 THR A  12      20.692  36.318  -1.680  1.00  0.760          C  
ATOM    162  H   THR A  12      17.067  36.078  -3.401  1.00  0.700          H  
ATOM    163  HA  THR A  12      18.499  37.963  -1.794  1.00  0.640          H  
ATOM    164  HB  THR A  12      19.366  35.376  -3.075  1.00  0.910          H  
ATOM    165  HG1 THR A  12      17.658  35.083  -1.581  1.00  0.910          H  
ATOM    166 1HG2 THR A  12      21.164  35.389  -1.373  1.00  0.910          H  
ATOM    167 2HG2 THR A  12      21.304  36.794  -2.446  1.00  0.910          H  
ATOM    168 3HG2 THR A  12      20.609  36.982  -0.821  1.00  0.910          H  
ATOM    169  N   SER A  13      19.353  37.587  -4.962  1.00  0.480          N  
ATOM    170  CA  SER A  13      20.077  38.242  -6.054  1.00  0.390          C  
ATOM    171  C   SER A  13      19.598  39.691  -6.237  1.00  0.420          C  
ATOM    172  O   SER A  13      20.413  40.601  -6.442  1.00  0.470          O  
ATOM    173  CB  SER A  13      19.900  37.474  -7.356  1.00  0.580          C  
ATOM    174  OG  SER A  13      20.501  36.205  -7.291  1.00  0.580          O  
ATOM    175  H   SER A  13      18.808  36.729  -5.123  1.00  0.580          H  
ATOM    176  HA  SER A  13      21.136  38.258  -5.803  1.00  0.470          H  
ATOM    177 1HB  SER A  13      18.840  37.363  -7.571  1.00  0.700          H  
ATOM    178 2HB  SER A  13      20.337  38.045  -8.172  1.00  0.700          H  
ATOM    179  HG  SER A  13      20.377  35.809  -8.157  1.00  0.700          H  
ATOM    180  N   ILE A  14      18.281  39.909  -6.115  1.00  0.380          N  
ATOM    181  CA  ILE A  14      17.710  41.247  -6.237  1.00  0.380          C  
ATOM    182  C   ILE A  14      18.211  42.150  -5.122  1.00  0.370          C  
ATOM    183  O   ILE A  14      18.649  43.271  -5.388  1.00  0.340          O  
ATOM    184  CB  ILE A  14      16.168  41.205  -6.203  1.00  0.530          C  
ATOM    185  CG1 ILE A  14      15.651  40.503  -7.481  1.00  0.530          C  
ATOM    186  CG2 ILE A  14      15.594  42.646  -6.062  1.00  0.530          C  
ATOM    187  CD1 ILE A  14      14.183  40.101  -7.442  1.00  0.530          C  
ATOM    188  H   ILE A  14      17.670  39.092  -5.996  1.00  0.460          H  
ATOM    189  HA  ILE A  14      18.025  41.671  -7.188  1.00  0.460          H  
ATOM    190  HB  ILE A  14      15.845  40.612  -5.357  1.00  0.640          H  
ATOM    191 1HG1 ILE A  14      15.802  41.169  -8.327  1.00  0.640          H  
ATOM    192 2HG1 ILE A  14      16.242  39.605  -7.646  1.00  0.640          H  
ATOM    193 1HG2 ILE A  14      14.512  42.613  -6.028  1.00  0.640          H  
ATOM    194 2HG2 ILE A  14      15.947  43.115  -5.145  1.00  0.640          H  
ATOM    195 3HG2 ILE A  14      15.911  43.247  -6.915  1.00  0.640          H  
ATOM    196 1HD1 ILE A  14      13.924  39.611  -8.381  1.00  0.640          H  
ATOM    197 2HD1 ILE A  14      14.015  39.411  -6.626  1.00  0.640          H  
ATOM    198 3HD1 ILE A  14      13.553  40.971  -7.311  1.00  0.640          H  
ATOM    199  N   ILE A  15      18.161  41.668  -3.879  1.00  0.380          N  
ATOM    200  CA  ILE A  15      18.606  42.461  -2.746  1.00  0.370          C  
ATOM    201  C   ILE A  15      20.073  42.783  -2.882  1.00  0.320          C  
ATOM    202  O   ILE A  15      20.470  43.923  -2.643  1.00  0.290          O  
ATOM    203  CB  ILE A  15      18.351  41.754  -1.401  1.00  0.520          C  
ATOM    204  CG1 ILE A  15      16.822  41.673  -1.153  1.00  0.520          C  
ATOM    205  CG2 ILE A  15      19.078  42.526  -0.246  1.00  0.520          C  
ATOM    206  CD1 ILE A  15      16.416  40.743  -0.028  1.00  0.520          C  
ATOM    207  H   ILE A  15      17.777  40.731  -3.726  1.00  0.460          H  
ATOM    208  HA  ILE A  15      18.051  43.397  -2.744  1.00  0.440          H  
ATOM    209  HB  ILE A  15      18.727  40.729  -1.455  1.00  0.630          H  
ATOM    210 1HG1 ILE A  15      16.450  42.670  -0.929  1.00  0.630          H  
ATOM    211 2HG1 ILE A  15      16.341  41.327  -2.067  1.00  0.630          H  
ATOM    212 1HG2 ILE A  15      18.906  42.031   0.700  1.00  0.630          H  
ATOM    213 2HG2 ILE A  15      20.152  42.560  -0.421  1.00  0.630          H  
ATOM    214 3HG2 ILE A  15      18.694  43.547  -0.195  1.00  0.630          H  
ATOM    215 1HD1 ILE A  15      15.330  40.745   0.064  1.00  0.630          H  
ATOM    216 2HD1 ILE A  15      16.760  39.732  -0.256  1.00  0.630          H  
ATOM    217 3HD1 ILE A  15      16.847  41.066   0.909  1.00  0.630          H  
ATOM    218  N   SER A  16      20.890  41.789  -3.234  1.00  0.310          N  
ATOM    219  CA  SER A  16      22.314  42.005  -3.382  1.00  0.260          C  
ATOM    220  C   SER A  16      22.583  43.090  -4.411  1.00  0.220          C  
ATOM    221  O   SER A  16      23.395  43.992  -4.161  1.00  0.180          O  
ATOM    222  CB  SER A  16      22.994  40.719  -3.796  1.00  0.380          C  
ATOM    223  OG  SER A  16      24.376  40.902  -3.947  1.00  0.380          O  
ATOM    224  H   SER A  16      20.520  40.848  -3.389  1.00  0.370          H  
ATOM    225  HA  SER A  16      22.717  42.327  -2.422  1.00  0.310          H  
ATOM    226 1HB  SER A  16      22.801  39.950  -3.049  1.00  0.460          H  
ATOM    227 2HB  SER A  16      22.565  40.372  -4.735  1.00  0.460          H  
ATOM    228  HG  SER A  16      24.724  40.050  -4.210  1.00  0.460          H  
ATOM    229  N   ALA A  17      21.901  43.029  -5.569  1.00  0.230          N  
ATOM    230  CA  ALA A  17      22.090  44.044  -6.591  1.00  0.190          C  
ATOM    231  C   ALA A  17      21.721  45.424  -6.075  1.00  0.170          C  
ATOM    232  O   ALA A  17      22.462  46.382  -6.304  1.00  0.130          O  
ATOM    233  CB  ALA A  17      21.247  43.722  -7.808  1.00  0.280          C  
ATOM    234  H   ALA A  17      21.268  42.244  -5.753  1.00  0.280          H  
ATOM    235  HA  ALA A  17      23.142  44.053  -6.870  1.00  0.230          H  
ATOM    236 1HB  ALA A  17      21.411  44.475  -8.576  1.00  0.340          H  
ATOM    237 2HB  ALA A  17      21.526  42.739  -8.189  1.00  0.340          H  
ATOM    238 3HB  ALA A  17      20.194  43.712  -7.523  1.00  0.340          H  
ATOM    239  N   VAL A  18      20.617  45.522  -5.323  1.00  0.200          N  
ATOM    240  CA  VAL A  18      20.198  46.804  -4.781  1.00  0.180          C  
ATOM    241  C   VAL A  18      21.205  47.345  -3.794  1.00  0.160          C  
ATOM    242  O   VAL A  18      21.522  48.533  -3.844  1.00  0.120          O  
ATOM    243  CB  VAL A  18      18.806  46.714  -4.127  1.00  0.260          C  
ATOM    244  CG1 VAL A  18      18.478  48.023  -3.368  1.00  0.260          C  
ATOM    245  CG2 VAL A  18      17.768  46.478  -5.222  1.00  0.260          C  
ATOM    246  H   VAL A  18      20.028  44.691  -5.191  1.00  0.240          H  
ATOM    247  HA  VAL A  18      20.123  47.507  -5.608  1.00  0.220          H  
ATOM    248  HB  VAL A  18      18.791  45.886  -3.416  1.00  0.310          H  
ATOM    249 1HG1 VAL A  18      17.490  47.942  -2.921  1.00  0.310          H  
ATOM    250 2HG1 VAL A  18      19.205  48.195  -2.581  1.00  0.310          H  
ATOM    251 3HG1 VAL A  18      18.494  48.865  -4.062  1.00  0.310          H  
ATOM    252 1HG2 VAL A  18      16.778  46.401  -4.776  1.00  0.310          H  
ATOM    253 2HG2 VAL A  18      17.788  47.310  -5.924  1.00  0.310          H  
ATOM    254 3HG2 VAL A  18      17.991  45.564  -5.752  1.00  0.310          H  
ATOM    255  N   VAL A  19      21.700  46.505  -2.886  1.00  0.180          N  
ATOM    256  CA  VAL A  19      22.673  46.980  -1.921  1.00  0.180          C  
ATOM    257  C   VAL A  19      23.919  47.451  -2.643  1.00  0.150          C  
ATOM    258  O   VAL A  19      24.459  48.501  -2.297  1.00  0.140          O  
ATOM    259  CB  VAL A  19      23.015  45.907  -0.875  1.00  0.250          C  
ATOM    260  CG1 VAL A  19      24.208  46.374   0.002  1.00  0.250          C  
ATOM    261  CG2 VAL A  19      21.778  45.663  -0.004  1.00  0.250          C  
ATOM    262  H   VAL A  19      21.376  45.533  -2.875  1.00  0.220          H  
ATOM    263  HA  VAL A  19      22.242  47.827  -1.393  1.00  0.220          H  
ATOM    264  HB  VAL A  19      23.298  44.979  -1.384  1.00  0.300          H  
ATOM    265 1HG1 VAL A  19      24.436  45.608   0.741  1.00  0.300          H  
ATOM    266 2HG1 VAL A  19      25.088  46.540  -0.615  1.00  0.300          H  
ATOM    267 3HG1 VAL A  19      23.946  47.303   0.511  1.00  0.300          H  
ATOM    268 1HG2 VAL A  19      21.997  44.896   0.737  1.00  0.300          H  
ATOM    269 2HG2 VAL A  19      21.500  46.588   0.499  1.00  0.300          H  
ATOM    270 3HG2 VAL A  19      20.952  45.334  -0.627  1.00  0.300          H  
ATOM    271  N   GLY A  20      24.386  46.680  -3.631  1.00  0.140          N  
ATOM    272  CA  GLY A  20      25.552  47.050  -4.411  1.00  0.110          C  
ATOM    273  C   GLY A  20      25.368  48.441  -5.009  1.00  0.080          C  
ATOM    274  O   GLY A  20      26.233  49.311  -4.858  1.00  0.100          O  
ATOM    275  H   GLY A  20      23.918  45.793  -3.848  1.00  0.170          H  
ATOM    276 1HA  GLY A  20      26.439  47.025  -3.782  1.00  0.130          H  
ATOM    277 2HA  GLY A  20      25.690  46.319  -5.209  1.00  0.130          H  
ATOM    278  N   ILE A  21      24.224  48.660  -5.664  1.00  0.070          N  
ATOM    279  CA  ILE A  21      23.919  49.938  -6.287  1.00  0.060          C  
ATOM    280  C   ILE A  21      23.881  51.055  -5.268  1.00  0.080          C  
ATOM    281  O   ILE A  21      24.441  52.124  -5.518  1.00  0.090          O  
ATOM    282  CB  ILE A  21      22.562  49.883  -7.016  1.00  0.090          C  
ATOM    283  CG1 ILE A  21      22.679  48.938  -8.238  1.00  0.090          C  
ATOM    284  CG2 ILE A  21      22.120  51.329  -7.436  1.00  0.090          C  
ATOM    285  CD1 ILE A  21      21.346  48.522  -8.841  1.00  0.090          C  
ATOM    286  H   ILE A  21      23.554  47.887  -5.754  1.00  0.080          H  
ATOM    287  HA  ILE A  21      24.700  50.161  -7.012  1.00  0.070          H  
ATOM    288  HB  ILE A  21      21.813  49.454  -6.349  1.00  0.110          H  
ATOM    289 1HG1 ILE A  21      23.261  49.439  -9.009  1.00  0.110          H  
ATOM    290 2HG1 ILE A  21      23.212  48.044  -7.940  1.00  0.110          H  
ATOM    291 1HG2 ILE A  21      21.164  51.292  -7.943  1.00  0.110          H  
ATOM    292 2HG2 ILE A  21      22.017  51.974  -6.565  1.00  0.110          H  
ATOM    293 3HG2 ILE A  21      22.868  51.756  -8.108  1.00  0.110          H  
ATOM    294 1HD1 ILE A  21      21.528  47.860  -9.686  1.00  0.110          H  
ATOM    295 2HD1 ILE A  21      20.760  47.993  -8.087  1.00  0.110          H  
ATOM    296 3HD1 ILE A  21      20.795  49.390  -9.183  1.00  0.110          H  
ATOM    297  N   LEU A  22      23.204  50.843  -4.138  1.00  0.080          N  
ATOM    298  CA  LEU A  22      23.117  51.888  -3.138  1.00  0.100          C  
ATOM    299  C   LEU A  22      24.488  52.258  -2.606  1.00  0.140          C  
ATOM    300  O   LEU A  22      24.765  53.444  -2.422  1.00  0.170          O  
ATOM    301  CB  LEU A  22      22.239  51.429  -1.971  1.00  0.130          C  
ATOM    302  CG  LEU A  22      20.724  51.261  -2.250  1.00  0.130          C  
ATOM    303  CD1 LEU A  22      20.091  50.584  -1.044  1.00  0.130          C  
ATOM    304  CD2 LEU A  22      20.068  52.612  -2.517  1.00  0.130          C  
ATOM    305  H   LEU A  22      22.730  49.949  -3.985  1.00  0.100          H  
ATOM    306  HA  LEU A  22      22.694  52.772  -3.603  1.00  0.120          H  
ATOM    307 1HB  LEU A  22      22.615  50.460  -1.638  1.00  0.160          H  
ATOM    308 2HB  LEU A  22      22.354  52.137  -1.153  1.00  0.160          H  
ATOM    309  HG  LEU A  22      20.579  50.628  -3.114  1.00  0.160          H  
ATOM    310 1HD1 LEU A  22      19.027  50.440  -1.225  1.00  0.160          H  
ATOM    311 2HD1 LEU A  22      20.564  49.616  -0.883  1.00  0.160          H  
ATOM    312 3HD1 LEU A  22      20.228  51.206  -0.161  1.00  0.160          H  
ATOM    313 1HD2 LEU A  22      19.005  52.459  -2.700  1.00  0.160          H  
ATOM    314 2HD2 LEU A  22      20.198  53.259  -1.649  1.00  0.160          H  
ATOM    315 3HD2 LEU A  22      20.510  53.084  -3.387  1.00  0.160          H  
ATOM    316  N   LEU A  23      25.363  51.268  -2.385  1.00  0.150          N  
ATOM    317  CA  LEU A  23      26.695  51.575  -1.891  1.00  0.180          C  
ATOM    318  C   LEU A  23      27.452  52.418  -2.902  1.00  0.180          C  
ATOM    319  O   LEU A  23      28.100  53.396  -2.523  1.00  0.210          O  
ATOM    320  CB  LEU A  23      27.471  50.280  -1.623  1.00  0.240          C  
ATOM    321  CG  LEU A  23      26.994  49.407  -0.429  1.00  0.240          C  
ATOM    322  CD1 LEU A  23      27.715  48.074  -0.491  1.00  0.240          C  
ATOM    323  CD2 LEU A  23      27.281  50.103   0.898  1.00  0.240          C  
ATOM    324  H   LEU A  23      25.072  50.292  -2.509  1.00  0.180          H  
ATOM    325  HA  LEU A  23      26.602  52.153  -0.979  1.00  0.220          H  
ATOM    326 1HB  LEU A  23      27.402  49.661  -2.519  1.00  0.290          H  
ATOM    327 2HB  LEU A  23      28.517  50.530  -1.462  1.00  0.290          H  
ATOM    328  HG  LEU A  23      25.929  49.228  -0.509  1.00  0.290          H  
ATOM    329 1HD1 LEU A  23      27.381  47.442   0.330  1.00  0.290          H  
ATOM    330 2HD1 LEU A  23      27.485  47.587  -1.439  1.00  0.290          H  
ATOM    331 3HD1 LEU A  23      28.787  48.233  -0.414  1.00  0.290          H  
ATOM    332 1HD2 LEU A  23      26.944  49.466   1.714  1.00  0.290          H  
ATOM    333 2HD2 LEU A  23      28.353  50.279   0.994  1.00  0.290          H  
ATOM    334 3HD2 LEU A  23      26.756  51.050   0.952  1.00  0.290          H  
ATOM    335  N   VAL A  24      27.318  52.094  -4.192  1.00  0.150          N  
ATOM    336  CA  VAL A  24      27.986  52.870  -5.227  1.00  0.150          C  
ATOM    337  C   VAL A  24      27.476  54.301  -5.257  1.00  0.180          C  
ATOM    338  O   VAL A  24      28.278  55.236  -5.360  1.00  0.200          O  
ATOM    339  CB  VAL A  24      27.825  52.222  -6.614  1.00  0.210          C  
ATOM    340  CG1 VAL A  24      28.345  53.164  -7.720  1.00  0.210          C  
ATOM    341  CG2 VAL A  24      28.613  50.923  -6.637  1.00  0.210          C  
ATOM    342  H   VAL A  24      26.789  51.248  -4.439  1.00  0.180          H  
ATOM    343  HA  VAL A  24      29.049  52.894  -4.996  1.00  0.180          H  
ATOM    344  HB  VAL A  24      26.768  52.020  -6.799  1.00  0.250          H  
ATOM    345 1HG1 VAL A  24      28.226  52.680  -8.688  1.00  0.250          H  
ATOM    346 2HG1 VAL A  24      27.784  54.098  -7.725  1.00  0.250          H  
ATOM    347 3HG1 VAL A  24      29.400  53.379  -7.548  1.00  0.250          H  
ATOM    348 1HG2 VAL A  24      28.500  50.444  -7.609  1.00  0.250          H  
ATOM    349 2HG2 VAL A  24      29.665  51.135  -6.455  1.00  0.250          H  
ATOM    350 3HG2 VAL A  24      28.247  50.258  -5.867  1.00  0.250          H  
ATOM    351  N   VAL A  25      26.156  54.482  -5.176  1.00  0.180          N  
ATOM    352  CA  VAL A  25      25.594  55.821  -5.192  1.00  0.220          C  
ATOM    353  C   VAL A  25      26.093  56.631  -4.014  1.00  0.270          C  
ATOM    354  O   VAL A  25      26.465  57.794  -4.191  1.00  0.300          O  
ATOM    355  CB  VAL A  25      24.052  55.790  -5.178  1.00  0.290          C  
ATOM    356  CG1 VAL A  25      23.483  57.223  -4.970  1.00  0.290          C  
ATOM    357  CG2 VAL A  25      23.553  55.215  -6.503  1.00  0.290          C  
ATOM    358  H   VAL A  25      25.543  53.660  -5.128  1.00  0.220          H  
ATOM    359  HA  VAL A  25      25.914  56.313  -6.110  1.00  0.260          H  
ATOM    360  HB  VAL A  25      23.712  55.161  -4.352  1.00  0.350          H  
ATOM    361 1HG1 VAL A  25      22.395  57.181  -4.965  1.00  0.350          H  
ATOM    362 2HG1 VAL A  25      23.821  57.641  -4.022  1.00  0.350          H  
ATOM    363 3HG1 VAL A  25      23.816  57.869  -5.784  1.00  0.350          H  
ATOM    364 1HG2 VAL A  25      22.465  55.175  -6.498  1.00  0.350          H  
ATOM    365 2HG2 VAL A  25      23.891  55.847  -7.322  1.00  0.350          H  
ATOM    366 3HG2 VAL A  25      23.945  54.217  -6.642  1.00  0.350          H  
ATOM    367  N   VAL A  26      26.104  56.041  -2.817  1.00  0.280          N  
ATOM    368  CA  VAL A  26      26.576  56.766  -1.655  1.00  0.340          C  
ATOM    369  C   VAL A  26      28.032  57.150  -1.809  1.00  0.340          C  
ATOM    370  O   VAL A  26      28.385  58.289  -1.514  1.00  0.380          O  
ATOM    371  CB  VAL A  26      26.386  55.953  -0.362  1.00  0.450          C  
ATOM    372  CG1 VAL A  26      27.097  56.652   0.829  1.00  0.450          C  
ATOM    373  CG2 VAL A  26      24.892  55.831  -0.077  1.00  0.450          C  
ATOM    374  H   VAL A  26      25.761  55.078  -2.723  1.00  0.340          H  
ATOM    375  HA  VAL A  26      25.989  57.679  -1.566  1.00  0.410          H  
ATOM    376  HB  VAL A  26      26.822  54.958  -0.492  1.00  0.540          H  
ATOM    377 1HG1 VAL A  26      26.945  56.065   1.732  1.00  0.540          H  
ATOM    378 2HG1 VAL A  26      28.169  56.738   0.643  1.00  0.540          H  
ATOM    379 3HG1 VAL A  26      26.678  57.649   0.970  1.00  0.540          H  
ATOM    380 1HG2 VAL A  26      24.742  55.247   0.829  1.00  0.540          H  
ATOM    381 2HG2 VAL A  26      24.467  56.824   0.053  1.00  0.540          H  
ATOM    382 3HG2 VAL A  26      24.399  55.339  -0.906  1.00  0.540          H  
ATOM    383  N   LEU A  27      28.881  56.223  -2.263  1.00  0.300          N  
ATOM    384  CA  LEU A  27      30.292  56.530  -2.431  1.00  0.310          C  
ATOM    385  C   LEU A  27      30.484  57.643  -3.446  1.00  0.290          C  
ATOM    386  O   LEU A  27      31.332  58.518  -3.254  1.00  0.320          O  
ATOM    387  CB  LEU A  27      31.037  55.277  -2.895  1.00  0.430          C  
ATOM    388  CG  LEU A  27      31.174  54.126  -1.862  1.00  0.430          C  
ATOM    389  CD1 LEU A  27      31.696  52.890  -2.583  1.00  0.430          C  
ATOM    390  CD2 LEU A  27      32.128  54.530  -0.736  1.00  0.430          C  
ATOM    391  H   LEU A  27      28.542  55.279  -2.474  1.00  0.360          H  
ATOM    392  HA  LEU A  27      30.684  56.874  -1.481  1.00  0.370          H  
ATOM    393 1HB  LEU A  27      30.503  54.874  -3.758  1.00  0.520          H  
ATOM    394 2HB  LEU A  27      32.035  55.565  -3.216  1.00  0.520          H  
ATOM    395  HG  LEU A  27      30.206  53.895  -1.437  1.00  0.520          H  
ATOM    396 1HD1 LEU A  27      31.785  52.068  -1.875  1.00  0.520          H  
ATOM    397 2HD1 LEU A  27      30.996  52.611  -3.372  1.00  0.520          H  
ATOM    398 3HD1 LEU A  27      32.671  53.101  -3.019  1.00  0.520          H  
ATOM    399 1HD2 LEU A  27      32.214  53.705  -0.030  1.00  0.520          H  
ATOM    400 2HD2 LEU A  27      33.109  54.756  -1.152  1.00  0.520          H  
ATOM    401 3HD2 LEU A  27      31.750  55.400  -0.212  1.00  0.520          H  
ATOM    402  N   GLY A  28      29.692  57.621  -4.521  1.00  0.250          N  
ATOM    403  CA  GLY A  28      29.737  58.639  -5.554  1.00  0.250          C  
ATOM    404  C   GLY A  28      29.440  60.012  -4.963  1.00  0.310          C  
ATOM    405  O   GLY A  28      30.198  60.971  -5.174  1.00  0.330          O  
ATOM    406  H   GLY A  28      29.053  56.830  -4.654  1.00  0.300          H  
ATOM    407 1HA  GLY A  28      30.716  58.638  -6.029  1.00  0.300          H  
ATOM    408 2HA  GLY A  28      28.998  58.398  -6.318  1.00  0.300          H  
ATOM    409  N   VAL A  29      28.333  60.104  -4.219  1.00  0.360          N  
ATOM    410  CA  VAL A  29      27.923  61.354  -3.604  1.00  0.430          C  
ATOM    411  C   VAL A  29      28.936  61.841  -2.580  1.00  0.460          C  
ATOM    412  O   VAL A  29      29.293  63.021  -2.596  1.00  0.490          O  
ATOM    413  CB  VAL A  29      26.537  61.200  -2.938  1.00  0.570          C  
ATOM    414  CG1 VAL A  29      26.190  62.450  -2.105  1.00  0.570          C  
ATOM    415  CG2 VAL A  29      25.481  60.987  -4.026  1.00  0.570          C  
ATOM    416  H   VAL A  29      27.753  59.265  -4.101  1.00  0.430          H  
ATOM    417  HA  VAL A  29      27.841  62.105  -4.389  1.00  0.520          H  
ATOM    418  HB  VAL A  29      26.555  60.333  -2.270  1.00  0.690          H  
ATOM    419 1HG1 VAL A  29      25.212  62.317  -1.647  1.00  0.690          H  
ATOM    420 2HG1 VAL A  29      26.924  62.596  -1.323  1.00  0.690          H  
ATOM    421 3HG1 VAL A  29      26.172  63.328  -2.751  1.00  0.690          H  
ATOM    422 1HG2 VAL A  29      24.503  60.860  -3.564  1.00  0.690          H  
ATOM    423 2HG2 VAL A  29      25.464  61.851  -4.687  1.00  0.690          H  
ATOM    424 3HG2 VAL A  29      25.719  60.102  -4.604  1.00  0.690          H  
ATOM    425  N   VAL A  30      29.404  60.955  -1.697  1.00  0.460          N  
ATOM    426  CA  VAL A  30      30.358  61.363  -0.682  1.00  0.510          C  
ATOM    427  C   VAL A  30      31.647  61.838  -1.314  1.00  0.480          C  
ATOM    428  O   VAL A  30      32.208  62.835  -0.861  1.00  0.520          O  
ATOM    429  CB  VAL A  30      30.626  60.243   0.337  1.00  0.690          C  
ATOM    430  CG1 VAL A  30      31.802  60.634   1.274  1.00  0.690          C  
ATOM    431  CG2 VAL A  30      29.354  60.023   1.156  1.00  0.690          C  
ATOM    432  H   VAL A  30      29.073  59.986  -1.729  1.00  0.550          H  
ATOM    433  HA  VAL A  30      29.927  62.196  -0.134  1.00  0.610          H  
ATOM    434  HB  VAL A  30      30.891  59.323  -0.192  1.00  0.830          H  
ATOM    435 1HG1 VAL A  30      31.970  59.836   1.993  1.00  0.830          H  
ATOM    436 2HG1 VAL A  30      32.711  60.784   0.697  1.00  0.830          H  
ATOM    437 3HG1 VAL A  30      31.557  61.556   1.805  1.00  0.830          H  
ATOM    438 1HG2 VAL A  30      29.517  59.226   1.879  1.00  0.830          H  
ATOM    439 2HG2 VAL A  30      29.097  60.943   1.678  1.00  0.830          H  
ATOM    440 3HG2 VAL A  30      28.537  59.749   0.496  1.00  0.830          H  
ATOM    441  N   PHE A  31      32.149  61.120  -2.320  1.00  0.420          N  
ATOM    442  CA  PHE A  31      33.357  61.532  -3.004  1.00  0.400          C  
ATOM    443  C   PHE A  31      33.161  62.931  -3.560  1.00  0.400          C  
ATOM    444  O   PHE A  31      33.972  63.826  -3.312  1.00  0.430          O  
ATOM    445  CB  PHE A  31      33.695  60.557  -4.122  1.00  0.570          C  
ATOM    446  CG  PHE A  31      34.893  60.926  -4.930  1.00  0.570          C  
ATOM    447  CD1 PHE A  31      36.166  60.673  -4.451  1.00  0.570          C  
ATOM    448  CD2 PHE A  31      34.753  61.512  -6.177  1.00  0.570          C  
ATOM    449  CE1 PHE A  31      37.272  60.995  -5.201  1.00  0.570          C  
ATOM    450  CE2 PHE A  31      35.856  61.836  -6.926  1.00  0.570          C  
ATOM    451  CZ  PHE A  31      37.118  61.575  -6.439  1.00  0.570          C  
ATOM    452  H   PHE A  31      31.683  60.264  -2.635  1.00  0.500          H  
ATOM    453  HA  PHE A  31      34.176  61.551  -2.288  1.00  0.480          H  
ATOM    454 1HB  PHE A  31      33.854  59.567  -3.700  1.00  0.680          H  
ATOM    455 2HB  PHE A  31      32.839  60.476  -4.794  1.00  0.680          H  
ATOM    456  HD1 PHE A  31      36.287  60.210  -3.472  1.00  0.680          H  
ATOM    457  HD2 PHE A  31      33.752  61.714  -6.563  1.00  0.680          H  
ATOM    458  HE1 PHE A  31      38.271  60.790  -4.815  1.00  0.680          H  
ATOM    459  HE2 PHE A  31      35.735  62.297  -7.906  1.00  0.680          H  
ATOM    460  HZ  PHE A  31      37.994  61.831  -7.033  1.00  0.680          H  
ATOM    461  N   GLY A  32      32.057  63.157  -4.287  1.00  0.390          N  
ATOM    462  CA  GLY A  32      31.816  64.469  -4.865  1.00  0.410          C  
ATOM    463  C   GLY A  32      31.818  65.561  -3.797  1.00  0.480          C  
ATOM    464  O   GLY A  32      32.402  66.629  -4.007  1.00  0.490          O  
ATOM    465  H   GLY A  32      31.388  62.400  -4.465  1.00  0.470          H  
ATOM    466 1HA  GLY A  32      32.578  64.680  -5.614  1.00  0.490          H  
ATOM    467 2HA  GLY A  32      30.853  64.456  -5.375  1.00  0.490          H  
ATOM    468  N   ILE A  33      31.219  65.282  -2.634  1.00  0.540          N  
ATOM    469  CA  ILE A  33      31.203  66.242  -1.540  1.00  0.620          C  
ATOM    470  C   ILE A  33      32.609  66.514  -1.035  1.00  0.630          C  
ATOM    471  O   ILE A  33      32.979  67.676  -0.841  1.00  0.680          O  
ATOM    472  CB  ILE A  33      30.331  65.748  -0.366  1.00  0.840          C  
ATOM    473  CG1 ILE A  33      28.848  65.729  -0.796  1.00  0.840          C  
ATOM    474  CG2 ILE A  33      30.560  66.639   0.880  1.00  0.840          C  
ATOM    475  CD1 ILE A  33      27.934  64.970   0.149  1.00  0.840          C  
ATOM    476  H   ILE A  33      30.711  64.394  -2.547  1.00  0.650          H  
ATOM    477  HA  ILE A  33      30.787  67.176  -1.909  1.00  0.740          H  
ATOM    478  HB  ILE A  33      30.605  64.723  -0.126  1.00  1.000          H  
ATOM    479 1HG1 ILE A  33      28.492  66.753  -0.871  1.00  1.000          H  
ATOM    480 2HG1 ILE A  33      28.776  65.273  -1.776  1.00  1.000          H  
ATOM    481 1HG2 ILE A  33      29.960  66.285   1.706  1.00  1.000          H  
ATOM    482 2HG2 ILE A  33      31.601  66.611   1.184  1.00  1.000          H  
ATOM    483 3HG2 ILE A  33      30.283  67.668   0.646  1.00  1.000          H  
ATOM    484 1HD1 ILE A  33      26.917  65.002  -0.237  1.00  1.000          H  
ATOM    485 2HD1 ILE A  33      28.264  63.935   0.213  1.00  1.000          H  
ATOM    486 3HD1 ILE A  33      27.950  65.413   1.135  1.00  1.000          H  
ATOM    487  N   LEU A  34      33.389  65.459  -0.802  1.00  0.610          N  
ATOM    488  CA  LEU A  34      34.737  65.636  -0.298  1.00  0.650          C  
ATOM    489  C   LEU A  34      35.605  66.422  -1.266  1.00  0.630          C  
ATOM    490  O   LEU A  34      36.369  67.287  -0.832  1.00  0.770          O  
ATOM    491  CB  LEU A  34      35.383  64.274  -0.046  1.00  0.890          C  
ATOM    492  CG  LEU A  34      34.827  63.427   1.105  1.00  0.890          C  
ATOM    493  CD1 LEU A  34      35.461  62.050   1.017  1.00  0.890          C  
ATOM    494  CD2 LEU A  34      35.132  64.079   2.447  1.00  0.890          C  
ATOM    495  H   LEU A  34      33.013  64.517  -0.951  1.00  0.730          H  
ATOM    496  HA  LEU A  34      34.681  66.202   0.625  1.00  0.780          H  
ATOM    497 1HB  LEU A  34      35.284  63.686  -0.959  1.00  1.070          H  
ATOM    498 2HB  LEU A  34      36.435  64.429   0.147  1.00  1.070          H  
ATOM    499  HG  LEU A  34      33.752  63.319   0.999  1.00  1.070          H  
ATOM    500 1HD1 LEU A  34      35.072  61.420   1.816  1.00  1.070          H  
ATOM    501 2HD1 LEU A  34      35.218  61.601   0.054  1.00  1.070          H  
ATOM    502 3HD1 LEU A  34      36.541  62.136   1.116  1.00  1.070          H  
ATOM    503 1HD2 LEU A  34      34.738  63.450   3.245  1.00  1.070          H  
ATOM    504 2HD2 LEU A  34      36.212  64.182   2.566  1.00  1.070          H  
ATOM    505 3HD2 LEU A  34      34.668  65.055   2.510  1.00  1.070          H  
ATOM    506  N   ILE A  35      35.476  66.170  -2.570  1.00  0.490          N  
ATOM    507  CA  ILE A  35      36.263  66.916  -3.544  1.00  0.430          C  
ATOM    508  C   ILE A  35      35.841  68.377  -3.556  1.00  0.440          C  
ATOM    509  O   ILE A  35      36.697  69.261  -3.612  1.00  0.450          O  
ATOM    510  CB  ILE A  35      36.160  66.325  -4.971  1.00  0.630          C  
ATOM    511  CG1 ILE A  35      36.755  64.866  -5.031  1.00  0.630          C  
ATOM    512  CG2 ILE A  35      36.868  67.253  -5.993  1.00  0.630          C  
ATOM    513  CD1 ILE A  35      38.231  64.711  -4.684  1.00  0.630          C  
ATOM    514  H   ILE A  35      34.839  65.425  -2.873  1.00  0.590          H  
ATOM    515  HA  ILE A  35      37.302  66.895  -3.237  1.00  0.520          H  
ATOM    516  HB  ILE A  35      35.102  66.239  -5.238  1.00  0.750          H  
ATOM    517 1HG1 ILE A  35      36.191  64.242  -4.346  1.00  0.750          H  
ATOM    518 2HG1 ILE A  35      36.605  64.490  -6.035  1.00  0.750          H  
ATOM    519 1HG2 ILE A  35      36.767  66.830  -6.990  1.00  0.750          H  
ATOM    520 2HG2 ILE A  35      36.417  68.243  -5.987  1.00  0.750          H  
ATOM    521 3HG2 ILE A  35      37.924  67.353  -5.748  1.00  0.750          H  
ATOM    522 1HD1 ILE A  35      38.507  63.665  -4.763  1.00  0.750          H  
ATOM    523 2HD1 ILE A  35      38.844  65.288  -5.371  1.00  0.750          H  
ATOM    524 3HD1 ILE A  35      38.413  65.042  -3.682  1.00  0.750          H  
ATOM    525  N   LYS A  36      34.534  68.653  -3.560  1.00  0.450          N  
ATOM    526  CA  LYS A  36      34.087  70.040  -3.566  1.00  0.470          C  
ATOM    527  C   LYS A  36      34.580  70.788  -2.334  1.00  0.530          C  
ATOM    528  O   LYS A  36      35.004  71.942  -2.431  1.00  0.610          O  
ATOM    529  CB  LYS A  36      32.566  70.120  -3.666  1.00  0.650          C  
ATOM    530  CG  LYS A  36      32.005  69.744  -5.036  1.00  0.650          C  
ATOM    531  CD  LYS A  36      30.481  69.794  -5.046  1.00  0.650          C  
ATOM    532  CE  LYS A  36      29.917  69.403  -6.410  1.00  0.650          C  
ATOM    533  NZ  LYS A  36      28.423  69.428  -6.426  1.00  0.650          N  
ATOM    534  H   LYS A  36      33.849  67.892  -3.563  1.00  0.540          H  
ATOM    535  HA  LYS A  36      34.512  70.528  -4.442  1.00  0.560          H  
ATOM    536 1HB  LYS A  36      32.126  69.439  -2.930  1.00  0.780          H  
ATOM    537 2HB  LYS A  36      32.236  71.128  -3.421  1.00  0.780          H  
ATOM    538 1HG  LYS A  36      32.387  70.445  -5.778  1.00  0.780          H  
ATOM    539 2HG  LYS A  36      32.341  68.748  -5.309  1.00  0.780          H  
ATOM    540 1HD  LYS A  36      30.100  69.099  -4.295  1.00  0.780          H  
ATOM    541 2HD  LYS A  36      30.145  70.798  -4.794  1.00  0.780          H  
ATOM    542 1HE  LYS A  36      30.290  70.096  -7.162  1.00  0.780          H  
ATOM    543 2HE  LYS A  36      30.255  68.396  -6.657  1.00  0.780          H  
ATOM    544 1HZ  LYS A  36      28.091  69.163  -7.343  1.00  0.780          H  
ATOM    545 2HZ  LYS A  36      28.065  68.780  -5.739  1.00  0.780          H  
ATOM    546 3HZ  LYS A  36      28.097  70.360  -6.208  1.00  0.780          H  
ATOM    547  N   ARG A  37      34.554  70.136  -1.168  1.00  0.550          N  
ATOM    548  CA  ARG A  37      35.048  70.769   0.045  1.00  0.630          C  
ATOM    549  C   ARG A  37      36.549  71.014  -0.026  1.00  0.600          C  
ATOM    550  O   ARG A  37      37.045  72.047   0.431  1.00  0.720          O  
ATOM    551  CB  ARG A  37      34.750  69.911   1.262  1.00  0.850          C  
ATOM    552  CG  ARG A  37      33.294  69.846   1.674  1.00  0.850          C  
ATOM    553  CD  ARG A  37      33.097  68.905   2.795  1.00  0.850          C  
ATOM    554  NE  ARG A  37      31.706  68.846   3.214  1.00  0.850          N  
ATOM    555  CZ  ARG A  37      31.201  67.975   4.114  1.00  0.850          C  
ATOM    556  NH1 ARG A  37      31.982  67.085   4.693  1.00  0.850          N  
ATOM    557  NH2 ARG A  37      29.911  68.016   4.412  1.00  0.850          N  
ATOM    558  H   ARG A  37      34.155  69.193  -1.120  1.00  0.660          H  
ATOM    559  HA  ARG A  37      34.545  71.728   0.160  1.00  0.760          H  
ATOM    560 1HB  ARG A  37      35.074  68.888   1.059  1.00  1.020          H  
ATOM    561 2HB  ARG A  37      35.325  70.274   2.111  1.00  1.020          H  
ATOM    562 1HG  ARG A  37      32.966  70.833   1.996  1.00  1.020          H  
ATOM    563 2HG  ARG A  37      32.684  69.522   0.835  1.00  1.020          H  
ATOM    564 1HD  ARG A  37      33.403  67.908   2.470  1.00  1.020          H  
ATOM    565 2HD  ARG A  37      33.701  69.218   3.644  1.00  1.020          H  
ATOM    566  HE  ARG A  37      31.067  69.511   2.796  1.00  1.020          H  
ATOM    567 1HH1 ARG A  37      32.965  67.055   4.474  1.00  1.020          H  
ATOM    568 2HH1 ARG A  37      31.599  66.435   5.365  1.00  1.020          H  
ATOM    569 1HH2 ARG A  37      29.311  68.699   3.969  1.00  1.020          H  
ATOM    570 2HH2 ARG A  37      29.524  67.369   5.084  1.00  1.020          H  
ATOM    571  N   ARG A  38      37.281  70.055  -0.592  1.00  0.510          N  
ATOM    572  CA  ARG A  38      38.714  70.181  -0.668  1.00  0.530          C  
ATOM    573  C   ARG A  38      39.239  70.986  -1.872  1.00  0.610          C  
ATOM    574  O   ARG A  38      40.388  71.406  -1.843  1.00  1.040          O  
ATOM    575  CB  ARG A  38      39.354  68.821  -0.594  1.00  0.730          C  
ATOM    576  CG  ARG A  38      39.127  68.075   0.714  1.00  0.730          C  
ATOM    577  CD  ARG A  38      39.731  66.705   0.716  1.00  0.730          C  
ATOM    578  NE  ARG A  38      39.091  65.781  -0.237  1.00  0.730          N  
ATOM    579  CZ  ARG A  38      39.485  64.492  -0.433  1.00  0.730          C  
ATOM    580  NH1 ARG A  38      40.491  63.996   0.263  1.00  0.730          N  
ATOM    581  NH2 ARG A  38      38.873  63.719  -1.314  1.00  0.730          N  
ATOM    582  H   ARG A  38      36.835  69.188  -0.905  1.00  0.610          H  
ATOM    583  HA  ARG A  38      39.034  70.710   0.229  1.00  0.640          H  
ATOM    584 1HB  ARG A  38      39.042  68.201  -1.432  1.00  0.880          H  
ATOM    585 2HB  ARG A  38      40.405  68.986  -0.632  1.00  0.880          H  
ATOM    586 1HG  ARG A  38      39.574  68.645   1.526  1.00  0.880          H  
ATOM    587 2HG  ARG A  38      38.059  67.975   0.897  1.00  0.880          H  
ATOM    588 1HD  ARG A  38      40.785  66.791   0.456  1.00  0.880          H  
ATOM    589 2HD  ARG A  38      39.635  66.284   1.716  1.00  0.880          H  
ATOM    590  HE  ARG A  38      38.302  66.135  -0.781  1.00  0.880          H  
ATOM    591 1HH1 ARG A  38      40.978  64.567   0.939  1.00  0.880          H  
ATOM    592 2HH1 ARG A  38      40.785  63.039   0.118  1.00  0.880          H  
ATOM    593 1HH2 ARG A  38      38.115  64.082  -1.878  1.00  0.880          H  
ATOM    594 2HH2 ARG A  38      39.179  62.765  -1.446  1.00  0.880          H  
ATOM    595  N   GLN A  39      38.426  71.250  -2.903  1.00  0.300          N  
ATOM    596  CA  GLN A  39      38.868  72.097  -4.017  1.00  0.450          C  
ATOM    597  C   GLN A  39      40.219  71.722  -4.593  1.00  0.550          C  
ATOM    598  O   GLN A  39      40.336  70.755  -5.334  1.00  1.170          O  
ATOM    599  CB  GLN A  39      38.884  73.578  -3.587  1.00  0.570          C  
ATOM    600  CG  GLN A  39      37.528  74.162  -3.300  1.00  0.570          C  
ATOM    601  CD  GLN A  39      36.699  74.305  -4.564  1.00  0.570          C  
ATOM    602  OE1 GLN A  39      37.119  74.972  -5.518  1.00  0.570          O  
ATOM    603  NE2 GLN A  39      35.543  73.676  -4.589  1.00  0.570          N  
ATOM    604  H   GLN A  39      37.504  70.816  -2.952  1.00  0.360          H  
ATOM    605  HA  GLN A  39      38.137  71.986  -4.818  1.00  0.540          H  
ATOM    606 1HB  GLN A  39      39.480  73.696  -2.683  1.00  0.680          H  
ATOM    607 2HB  GLN A  39      39.332  74.187  -4.371  1.00  0.680          H  
ATOM    608 1HG  GLN A  39      37.002  73.501  -2.610  1.00  0.680          H  
ATOM    609 2HG  GLN A  39      37.649  75.146  -2.852  1.00  0.680          H  
ATOM    610 1HE2 GLN A  39      34.957  73.727  -5.395  1.00  0.680          H  
ATOM    611 2HE2 GLN A  39      35.255  73.119  -3.781  1.00  0.680          H  
ATOM    612  N   GLN A  40      41.217  72.573  -4.409  1.00  1.030          N  
ATOM    613  CA  GLN A  40      42.538  72.310  -4.991  1.00  1.810          C  
ATOM    614  C   GLN A  40      43.564  71.850  -3.961  1.00  1.600          C  
ATOM    615  O   GLN A  40      43.444  72.202  -2.784  1.00  1.110          O  
ATOM    616  CB  GLN A  40      43.053  73.557  -5.709  1.00  2.220          C  
ATOM    617  CG  GLN A  40      42.165  74.009  -6.839  1.00  2.220          C  
ATOM    618  CD  GLN A  40      42.124  72.973  -7.927  1.00  2.220          C  
ATOM    619  OE1 GLN A  40      43.175  72.559  -8.423  1.00  2.220          O  
ATOM    620  NE2 GLN A  40      40.934  72.536  -8.298  1.00  2.220          N  
ATOM    621  H   GLN A  40      41.093  73.364  -3.796  1.00  1.240          H  
ATOM    622  HA  GLN A  40      42.438  71.508  -5.722  1.00  2.170          H  
ATOM    623 1HB  GLN A  40      43.140  74.374  -4.994  1.00  2.670          H  
ATOM    624 2HB  GLN A  40      44.047  73.366  -6.110  1.00  2.670          H  
ATOM    625 1HG  GLN A  40      41.152  74.158  -6.468  1.00  2.670          H  
ATOM    626 2HG  GLN A  40      42.555  74.936  -7.257  1.00  2.670          H  
ATOM    627 1HE2 GLN A  40      40.856  71.839  -9.012  1.00  2.670          H  
ATOM    628 2HE2 GLN A  40      40.108  72.894  -7.864  1.00  2.670          H  
ATOM    629  N   LYS A  41      44.629  71.169  -4.458  1.00  2.040          N  
ATOM    630  CA  LYS A  41      45.782  70.675  -3.674  1.00  2.010          C  
ATOM    631  C   LYS A  41      45.405  69.595  -2.658  1.00  1.810          C  
ATOM    632  O   LYS A  41      45.849  69.614  -1.510  1.00  1.660          O  
ATOM    633  CB  LYS A  41      46.480  71.834  -2.958  1.00  2.830          C  
ATOM    634  CG  LYS A  41      46.994  72.926  -3.889  1.00  2.830          C  
ATOM    635  CD  LYS A  41      47.732  74.010  -3.118  1.00  2.830          C  
ATOM    636  CE  LYS A  41      48.211  75.125  -4.041  1.00  2.830          C  
ATOM    637  NZ  LYS A  41      48.904  76.211  -3.289  1.00  2.830          N  
ATOM    638  H   LYS A  41      44.618  70.966  -5.449  1.00  2.450          H  
ATOM    639  HA  LYS A  41      46.495  70.229  -4.368  1.00  2.410          H  
ATOM    640 1HB  LYS A  41      45.819  72.284  -2.223  1.00  3.390          H  
ATOM    641 2HB  LYS A  41      47.340  71.444  -2.413  1.00  3.390          H  
ATOM    642 1HG  LYS A  41      47.664  72.486  -4.626  1.00  3.390          H  
ATOM    643 2HG  LYS A  41      46.153  73.378  -4.412  1.00  3.390          H  
ATOM    644 1HD  LYS A  41      47.064  74.432  -2.365  1.00  3.390          H  
ATOM    645 2HD  LYS A  41      48.591  73.572  -2.611  1.00  3.390          H  
ATOM    646 1HE  LYS A  41      48.901  74.709  -4.774  1.00  3.390          H  
ATOM    647 2HE  LYS A  41      47.353  75.548  -4.563  1.00  3.390          H  
ATOM    648 1HZ  LYS A  41      49.204  76.929  -3.935  1.00  3.390          H  
ATOM    649 2HZ  LYS A  41      48.269  76.614  -2.613  1.00  3.390          H  
ATOM    650 3HZ  LYS A  41      49.709  75.833  -2.810  1.00  3.390          H  
ATOM    651  N   ILE A  42      44.605  68.643  -3.126  1.00  1.970          N  
ATOM    652  CA  ILE A  42      44.127  67.508  -2.347  1.00  2.020          C  
ATOM    653  C   ILE A  42      45.180  66.427  -2.102  1.00  2.520          C  
ATOM    654  O   ILE A  42      45.318  65.926  -0.984  1.00  2.640          O  
ATOM    655  CB  ILE A  42      42.908  66.887  -3.070  1.00  2.810          C  
ATOM    656  CG1 ILE A  42      41.792  67.920  -3.050  1.00  2.810          C  
ATOM    657  CG2 ILE A  42      42.466  65.572  -2.379  1.00  2.810          C  
ATOM    658  CD1 ILE A  42      40.584  67.648  -3.920  1.00  2.810          C  
ATOM    659  H   ILE A  42      44.300  68.744  -4.080  1.00  2.360          H  
ATOM    660  HA  ILE A  42      43.799  67.884  -1.379  1.00  2.420          H  
ATOM    661  HB  ILE A  42      43.157  66.686  -4.109  1.00  3.370          H  
ATOM    662 1HG1 ILE A  42      41.491  67.986  -2.066  1.00  3.370          H  
ATOM    663 2HG1 ILE A  42      42.194  68.890  -3.349  1.00  3.370          H  
ATOM    664 1HG2 ILE A  42      41.604  65.152  -2.884  1.00  3.370          H  
ATOM    665 2HG2 ILE A  42      43.267  64.836  -2.403  1.00  3.370          H  
ATOM    666 3HG2 ILE A  42      42.212  65.783  -1.345  1.00  3.370          H  
ATOM    667 1HD1 ILE A  42      39.858  68.462  -3.799  1.00  3.370          H  
ATOM    668 2HD1 ILE A  42      40.885  67.598  -4.965  1.00  3.370          H  
ATOM    669 3HD1 ILE A  42      40.122  66.723  -3.633  1.00  3.370          H  
ATOM    670  N   ARG A  43      45.855  66.013  -3.167  1.00  2.950          N  
ATOM    671  CA  ARG A  43      46.849  64.954  -3.079  1.00  3.490          C  
ATOM    672  C   ARG A  43      48.202  65.514  -2.679  1.00  3.350          C  
ATOM    673  O   ARG A  43      48.547  66.628  -3.073  1.00  2.690          O  
ATOM    674  CB  ARG A  43      46.967  64.222  -4.406  1.00  4.670          C  
ATOM    675  CG  ARG A  43      45.707  63.465  -4.827  1.00  4.670          C  
ATOM    676  CD  ARG A  43      45.878  62.766  -6.138  1.00  4.670          C  
ATOM    677  NE  ARG A  43      46.020  63.703  -7.258  1.00  4.670          N  
ATOM    678  CZ  ARG A  43      46.343  63.360  -8.527  1.00  4.670          C  
ATOM    679  NH1 ARG A  43      46.561  62.099  -8.847  1.00  4.670          N  
ATOM    680  NH2 ARG A  43      46.438  64.302  -9.456  1.00  4.670          N  
ATOM    681  H   ARG A  43      45.691  66.474  -4.046  1.00  3.540          H  
ATOM    682  HA  ARG A  43      46.533  64.244  -2.316  1.00  4.190          H  
ATOM    683 1HB  ARG A  43      47.210  64.934  -5.190  1.00  5.600          H  
ATOM    684 2HB  ARG A  43      47.785  63.504  -4.352  1.00  5.600          H  
ATOM    685 1HG  ARG A  43      45.466  62.719  -4.071  1.00  5.600          H  
ATOM    686 2HG  ARG A  43      44.877  64.166  -4.917  1.00  5.600          H  
ATOM    687 1HD  ARG A  43      46.772  62.144  -6.093  1.00  5.600          H  
ATOM    688 2HD  ARG A  43      45.006  62.138  -6.323  1.00  5.600          H  
ATOM    689  HE  ARG A  43      45.858  64.682  -7.071  1.00  5.600          H  
ATOM    690 1HH1 ARG A  43      46.489  61.377  -8.147  1.00  5.600          H  
ATOM    691 2HH1 ARG A  43      46.801  61.852  -9.797  1.00  5.600          H  
ATOM    692 1HH2 ARG A  43      46.271  65.269  -9.216  1.00  5.600          H  
ATOM    693 2HH2 ARG A  43      46.678  64.056 -10.406  1.00  5.600          H  
ATOM    694  N   LYS A  44      48.978  64.697  -1.963  1.00  4.370          N  
ATOM    695  CA  LYS A  44      50.335  65.001  -1.510  1.00  4.930          C  
ATOM    696  C   LYS A  44      50.795  63.936  -0.524  1.00  6.350          C  
ATOM    697  O   LYS A  44      51.982  63.830  -0.219  1.00  7.010          O  
ATOM    698  OXT LYS A  44      49.978  63.114  -0.112  1.00  7.390          O  
ATOM    699  CB  LYS A  44      50.413  66.389  -0.856  1.00  6.320          C  
ATOM    700  CG  LYS A  44      49.512  66.563   0.362  1.00  6.320          C  
ATOM    701  CD  LYS A  44      49.562  67.995   0.879  1.00  6.320          C  
ATOM    702  CE  LYS A  44      48.638  68.186   2.070  1.00  6.320          C  
ATOM    703  NZ  LYS A  44      48.652  69.593   2.563  1.00  6.320          N  
ATOM    704  H   LYS A  44      48.594  63.801  -1.694  1.00  5.240          H  
ATOM    705  HA  LYS A  44      51.007  64.979  -2.369  1.00  5.920          H  
ATOM    706 1HB  LYS A  44      51.432  66.539  -0.503  1.00  7.580          H  
ATOM    707 2HB  LYS A  44      50.222  67.183  -1.563  1.00  7.580          H  
ATOM    708 1HG  LYS A  44      48.483  66.320   0.095  1.00  7.580          H  
ATOM    709 2HG  LYS A  44      49.833  65.880   1.148  1.00  7.580          H  
ATOM    710 1HD  LYS A  44      50.583  68.241   1.167  1.00  7.580          H  
ATOM    711 2HD  LYS A  44      49.250  68.671   0.080  1.00  7.580          H  
ATOM    712 1HE  LYS A  44      47.622  67.924   1.776  1.00  7.580          H  
ATOM    713 2HE  LYS A  44      48.955  67.526   2.878  1.00  7.580          H  
ATOM    714 1HZ  LYS A  44      48.026  69.681   3.351  1.00  7.580          H  
ATOM    715 2HZ  LYS A  44      49.589  69.846   2.849  1.00  7.580          H  
ATOM    716 3HZ  LYS A  44      48.347  70.210   1.821  1.00  7.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -180.199 13.8968 166.793 -15.3729 6.41149 7.67218 82.045 -86.2261 -0.05059 -0.41282 -72.9167 -5.95987 -35.6656 0 -2.01773 -3.16511 0 11.0035 -0.01761 1.20162 20.5352 13.6186 -7.03717 4.13619 11.1326 -1.72072 16.833 -55.4827
GLY:NtermProteinFull_1 -0.58603 0.01609 0.51244 -0.00096 0 0 0.27124 -0.21408 -0 -0 -0.29331 0.20858 0 0 0 0 0 0.00474 0.0028 0 0 0 0 0 0.83697 0 0.00738 0.76586
CYS_2 -2.24097 0.55937 1.10148 -0.09652 0.00363 0.05437 0.51346 -0.64654 -0.00635 -0.07825 -1.31049 -0.12242 0 0 0 0 0 0.002 -0.01486 0.05052 0.45506 0 -0.00795 0 3.6196 -0.32123 0.79436 2.30829
PRO_3 -1.78794 0.30975 1.03331 -0.182 0.05211 0.13019 0.34412 -0.44158 -0 -0 0.0479 0.00958 0 0 0 0 0 0.0106 0.0186 0.00114 0.17724 0 -0.84015 0 -2.4119 -0.04065 0.99794 -2.57175
ALA_4 -1.89325 0.26348 1.24124 -0.02366 0 0 0.5255 -0.74674 -0.00635 -0.07825 -1.29081 -0.19559 0 0 0 0 0 0.02388 0.01591 0 0 0 -0.12242 0 1.8394 -0.02401 0.25984 -0.21182
GLU_5 -2.96597 0.07569 3.43664 -0.36916 0.0816 0.50607 1.52801 -1.35507 -0 -0 -1.53726 -0.5726 0 0 0 -1.08461 0 0.02928 0.02646 0.00805 0 3.44337 -0.03645 0 -2.7348 -0.27722 0.13725 -1.66072
GLN_6 -1.59524 0.03278 1.31715 -0.80098 0.34209 1.16074 0.22256 -0.60236 -0 -0 -0.3227 -2.51867 0 0 0 0 0 0.76844 0.28393 0.06136 0 4.08933 -0.19942 0 -0.18838 -0.29171 0.31655 2.07545
ARG_7 -3.13931 0.09429 4.07195 -0.5893 0.06252 0.3639 1.46577 -1.55831 -0 -0 -1.82933 0.59152 0 0 0 -1.08461 0 0.81215 0.07957 0.30335 1.76964 0 -0.08133 0 -1.2888 -0.495 0.93627 0.48493
ALA_8 -1.69455 0.2387 0.87083 -0.02457 0 0 0.3523 -0.57871 -0 -0 0.03808 -0.19869 0 0 0 0 0 0.10231 -0.02364 0 0 0 -0.13543 0 1.8394 -0.61829 0.7943 0.96202
SER_9 -3.3402 0.53559 4.5248 -0.03359 0 0.07579 2.55661 -1.97281 -0 -0 -2.11332 -0.29041 0 0 0 -0.49795 0 0.0246 0.10433 0.00534 0.30671 0 -0.26823 0.60988 -0.77834 -0.74049 0.84611 -0.44557
PRO_10 -2.98409 0.43974 2.73046 -0.06597 0 0.04175 1.51125 -1.29187 -0 -0 -0.7895 0.61832 0 0 0 0 0 0.01458 -0.05761 0.02132 0.15981 0 -0.13347 0 -2.4119 -0.20691 0.91122 -1.49286
LEU_11 -5.08396 0.53241 3.90305 -0.71346 0.30861 0.31873 1.84234 -2.1424 -0 -0 -1.09424 0.04781 0 0 0 0 0 0.02319 -0.05778 0.00927 1.09509 0 -0.27088 0 0.18072 -0.07798 0.34326 -0.83623
THR_12 -4.976 0.49862 5.62144 -0.20237 0.10298 0.07325 2.92253 -2.64731 -0 -0 -2.78915 -0.19351 0 0 0 -0.49795 0 0.04373 0.05831 8e-05 0.10969 0 0.00369 2.32284 -1.0874 -0.15882 0.36694 -0.42841
SER_13 -3.7256 0.18361 4.48152 -0.02291 0 0.02135 2.15827 -2.21196 -0 -0 -1.76363 -0.34446 0 0 0 0 0 0.05034 0.04088 8e-05 0.51881 0 0.28619 0.60343 -0.77834 -0.05095 0.2955 -0.25788
ILE_14 -5.50118 0.41602 4.60808 -0.4965 0.36063 0.09943 2.66793 -2.60693 -0 -0 -1.94129 0.0794 0 0 0 0 0 0.01444 -0.06721 0.03038 0.48721 0 -0.46589 0 0.73287 -0.0146 0.24008 -1.35712
ILE_15 -5.88829 0.35477 4.72384 -0.50413 0.38 0.10316 2.74211 -2.67102 -0 -0 -2.59371 -0.03743 0 0 0 0 0 0.00331 -0.0552 0.01173 0.54765 0 -0.4194 0 0.73287 0.05254 0.27948 -2.23772
SER_16 -3.93493 0.19122 4.75055 -0.02804 0 0.0647 2.29152 -2.3429 -0 -0 -2.45444 -0.57967 0 0 0 0 0 0.00724 0.02889 0.00057 0.70237 0 0.34773 0.60003 -0.77834 0.11984 0.24138 -0.7723
ALA_17 -4.03428 0.23982 4.12341 -0.02158 0 0 2.45938 -2.38465 -0 -0 -2.21084 -0.34967 0 0 0 0 0 0.00477 -0.00181 0 0 0 -0.22728 0 1.8394 -0.06648 0.1945 -0.4353
VAL_18 -5.71131 0.43825 4.67568 -0.31731 0.22926 0.07308 2.77603 -2.70759 -0 -0 -2.38116 -0.16967 0 0 0 0 0 0.00467 -0.05895 0.01431 0.07112 0 -0.31853 0 1.9342 -0.22948 0.25167 -1.42572
VAL_19 -5.51813 0.33144 4.54118 -0.31338 0.2086 0.07216 2.61067 -2.60684 -0 -0 -2.46472 -0.21844 0 0 0 0 0 0.0025 -0.01344 0.00178 0.0802 0 -0.26516 0 1.9342 -0.12002 0.28452 -1.4529
GLY_20 -3.7356 0.24732 4.3722 -5e-05 0 0 2.24189 -2.23462 -0 -0 -2.41279 -0.4177 0 0 0 0 0 0.00352 -0.08132 0 0 0 0.35378 0 0.83697 0.43301 0.1916 -0.20177
ILE_21 -5.36775 0.38317 4.89825 -0.50521 0.38963 0.10339 2.73185 -2.66442 -0 -0 -2.40194 0.02716 0 0 0 0 0 0.00295 -0.04744 0.06699 0.5215 0 -0.41457 0 0.73287 0.5355 0.20754 -0.80054
LEU_22 -5.5872 0.39002 4.92642 -0.48688 0.20753 0.11509 2.69716 -2.64133 -0 -0 -2.44368 0.22836 0 0 0 0 0 0.00122 0.01123 0.02561 0.34942 0 -0.26873 0 0.18072 -0.12781 0.32906 -2.09379
LEU_23 -5.40009 0.38158 5.14498 -0.47578 0.19297 0.10841 2.56014 -2.65795 -0 -0 -2.59091 0.22344 0 0 0 0 0 0.00082 0.04969 0.0473 0.37487 0 -0.26781 0 0.18072 -0.30657 0.31423 -2.11996
VAL_24 -4.61669 0.26597 4.66939 -0.31566 0.22303 0.07249 2.41638 -2.46668 -0 -0 -2.39436 -0.15353 0 0 0 0 0 0.00069 -0.05424 0.00901 0.07414 0 -0.29161 0 1.9342 -0.20948 0.2617 -0.57526
VAL_25 -4.83717 0.29656 4.14582 -0.31388 0.22732 0.07236 2.57129 -2.44972 -0 -0 -2.38659 -0.15436 0 0 0 0 0 0.0026 -0.04448 0.00443 0.06312 0 -0.26672 0 1.9342 -0.11612 0.22924 -1.02209
VAL_26 -5.05796 0.327 4.62688 -0.31561 0.22519 0.07268 2.78062 -2.56118 -0 -0 -2.49398 -0.1657 0 0 0 0 0 0.00313 -0.0542 0.00663 0.05802 0 -0.28862 0 1.9342 -0.10377 0.24614 -0.76054
LEU_27 -4.73913 0.25403 4.93407 -0.48233 0.20619 0.11342 2.39419 -2.46726 -0 -0 -2.42833 0.22115 0 0 0 0 0 0.00209 0.06347 0.07419 0.32332 0 -0.27533 0 0.18072 -0.21944 0.25227 -1.59271
GLY_28 -3.18089 0.14837 4.1142 -5e-05 0 0 2.04022 -2.05947 -0 -0 -2.56317 -0.4147 0 0 0 0 0 0.00184 -0.0737 0 0 0 0.32107 0 0.83697 0.32799 0.16129 -0.34004
VAL_29 -4.78782 0.30862 4.22467 -0.31072 0.21201 0.07054 2.49221 -2.42761 -0 -0 -2.28861 -0.08492 0 0 0 0 0 0.00238 -0.06494 0.004 0.0422 0 -0.32383 0 1.9342 0.47684 0.1319 -0.38887
VAL_30 -5.68022 0.33517 4.55927 -0.31861 0.23035 0.07376 2.62468 -2.63112 -0 -0 -2.36601 -0.24814 0 0 0 0 0 0.0036 -0.00039 0.00312 0.0926 0 -0.26841 0 1.9342 -0.09827 0.26599 -1.48845
PHE_31 -5.70165 0.45574 5.21285 -0.85065 0.03814 0.25748 2.70207 -2.69718 -0.00219 -0.0175 -2.72215 -0.05244 0 0 0 0 0 0.00386 -0.00453 0.00101 0 1.75981 -0.47862 0 1.0402 -0.0421 0.28729 -0.81057
GLY_32 -3.83666 0.21124 4.82317 -4e-05 0 0 2.14046 -2.2907 -0 -0 -2.42143 -0.41807 0 0 0 0 0 0.00395 -0.00874 0 0 0 0.514 0 0.83697 0.31359 0.20495 0.07268
ILE_33 -6.48304 0.48594 5.50924 -0.50434 0.41409 0.10121 2.70205 -2.89384 -0 -0 -2.357 0.05925 0 0 0 0 0 0.00345 -0.06795 0.03208 0.5002 0 -0.46207 0 0.73287 0.31282 0.2148 -1.70026
LEU_34 -6.76654 0.29505 5.92322 -0.4947 0.22547 0.11725 2.9348 -3.02069 -0 -0 -2.93035 0.24305 0 0 0 0 0 0.02133 0.04126 0.02015 0.34266 0 -0.27142 0 0.18072 -0.12713 0.26565 -3.00022
ILE_35 -6.73816 0.48432 4.88274 -0.66899 0.5277 0.15235 2.98598 -2.8511 -0 -0 -2.40612 0.20686 0 0 0 0 0 0.02728 -0.05754 0.00276 0.58586 0 -0.4539 0 0.73287 -0.16638 0.43739 -2.31608
LYS_36 -4.24402 0.22722 4.93723 -0.30233 0.02616 0.13329 2.42285 -2.29793 -0.0021 -0.01555 -1.85456 -0.027 0 0 -1.00887 0 0 0.02642 0.07314 0.02621 1.7095 0 -0.01425 0 -1.5107 -0.23444 0.3711 -1.55862
ARG_37 -4.34124 0.24305 4.03262 -0.44682 0.04792 0.22235 1.40358 -1.93703 -0 -0 -0.89199 0.35622 0 0 0 0 0 0.08476 -0.04802 0.02704 2.05801 0 -0.09625 0 -1.2888 -0.42762 0.18993 -0.81229
ARG_38 -6.88684 0.70839 5.55205 -0.61212 0.08563 0.40971 2.40999 -2.78339 -0.0001 -0.00195 -1.10917 0.42477 0 0 0 0 0 0.43597 0.36064 0.08172 1.54541 0 -0.06623 0 -1.2888 -0.41521 0.67866 -0.47086
GLN_39 -3.94022 0.31808 4.47245 -0.57961 0.07212 0.54553 2.0051 -2.12383 -5e-05 -0.00072 -2.01107 -0.45629 0 0 -1.00887 0 0 1.09533 -0.18436 0.09161 0 2.31644 0.26261 0 -0.18838 0.97648 0.87644 2.53881
GLN_40 -2.5804 0.25994 2.6004 -0.62396 0.11019 0.62076 0.54765 -1.18526 -0 -0 1.01674 -0.70054 0 0 0 0 0 1.64507 -0.00644 0.01222 0 2.00963 -0.05417 0 -0.18838 1.14094 0.57693 5.20132
LYS_41 -1.57094 0.1134 1.82361 -0.33206 0.05862 0.21474 0.16621 -0.76093 -0.01671 -0.10994 0.53229 -0.38086 0 0 0 0 0 0.04912 -0.10491 0.01516 1.443 0 -0.13981 0 -1.5107 0.01899 0.41631 -0.0754
ILE_42 -5.04318 0.50183 1.70308 -0.50999 0.40698 0.10375 0.16533 -1.36724 -5e-05 -0.00072 0.66973 0.00656 0 0 0 0 0 0.07479 -0.00806 0.00297 0.59707 0 -0.50575 0 0.73287 0.11748 0.48391 -1.86862
ARG_43 -1.56862 0.26458 1.33719 -0.61936 0.07588 0.41006 0.08094 -0.61328 -0 -0 -0.00681 0.51586 0 0 0 0 0 0.04249 -0.01494 0.00581 1.88032 0 -0.12613 0 -1.2888 -0.0865 0.45416 0.74284
LYS:CtermProteinFull_44 -0.90597 0.2385 1.09834 -0.49681 0.07633 0.4229 0.06579 -0.41266 -0.01671 -0.10994 -0.56049 -0.56228 0 0 0 0 0 0.01629 0 0.12232 1.49339 0 0 0 -1.5107 -0.13207 0.28596 -0.8878
VRT_45 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.50173 0 0 0 0 0 0 0 0 0 5.50173
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702175 DOMAINID 692470 MODEL 3 2JWA.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 21.591
ATOM      1  N   GLY A   1      10.242   8.864  -1.935  1.00  9.640          N  
ATOM      2  CA  GLY A   1      10.396   8.873  -3.384  1.00  8.690          C  
ATOM      3  C   GLY A   1       9.944  10.203  -3.962  1.00  8.310          C  
ATOM      4  O   GLY A   1       8.793  10.606  -3.793  1.00  8.670          O  
ATOM      5 1H   GLY A   1      10.723   8.067  -1.547  1.00 11.570          H  
ATOM      6 2H   GLY A   1      10.632   9.714  -1.553  1.00 11.570          H  
ATOM      7 3H   GLY A   1       9.260   8.813  -1.703  1.00 11.570          H  
ATOM      8 1HA  GLY A   1      11.441   8.698  -3.642  1.00 10.430          H  
ATOM      9 2HA  GLY A   1       9.815   8.062  -3.823  1.00 10.430          H  
ATOM     10  N   CYS A   2      10.860  10.894  -4.621  1.00  7.620          N  
ATOM     11  CA  CYS A   2      10.567  12.191  -5.210  1.00  7.200          C  
ATOM     12  C   CYS A   2      11.587  12.435  -6.320  1.00  5.800          C  
ATOM     13  O   CYS A   2      12.582  11.708  -6.380  1.00  5.220          O  
ATOM     14  CB  CYS A   2      10.716  13.280  -4.144  1.00 10.250          C  
ATOM     15  SG  CYS A   2      12.418  13.486  -3.599  1.00 10.250          S  
ATOM     16  H   CYS A   2      11.789  10.507  -4.731  1.00  9.140          H  
ATOM     17  HA  CYS A   2       9.554  12.164  -5.599  1.00  8.640          H  
ATOM     18 1HB  CYS A   2      10.348  14.233  -4.484  1.00 12.300          H  
ATOM     19 2HB  CYS A   2      10.120  13.009  -3.272  1.00 12.300          H  
ATOM     20  HG  CYS A   2      12.932  13.755  -4.806  1.00 12.300          H  
ATOM     21  N   PRO A   3      11.454  13.481  -7.163  1.00  5.410          N  
ATOM     22  CA  PRO A   3      12.422  13.850  -8.192  1.00  4.250          C  
ATOM     23  C   PRO A   3      13.650  14.502  -7.555  1.00  3.150          C  
ATOM     24  O   PRO A   3      13.890  15.697  -7.707  1.00  2.780          O  
ATOM     25  CB  PRO A   3      11.638  14.853  -9.065  1.00  6.380          C  
ATOM     26  CG  PRO A   3      10.184  14.708  -8.649  1.00  6.380          C  
ATOM     27  CD  PRO A   3      10.229  14.306  -7.198  1.00  6.380          C  
ATOM     28  HA  PRO A   3      12.711  12.957  -8.765  1.00  5.100          H  
ATOM     29 1HB  PRO A   3      12.010  15.875  -8.913  1.00  7.650          H  
ATOM     30 2HB  PRO A   3      11.797  14.618 -10.128  1.00  7.650          H  
ATOM     31 1HG  PRO A   3       9.655  15.661  -8.806  1.00  7.650          H  
ATOM     32 2HG  PRO A   3       9.686  13.961  -9.285  1.00  7.650          H  
ATOM     33 1HD  PRO A   3      10.348  15.202  -6.571  1.00  7.650          H  
ATOM     34 2HD  PRO A   3       9.321  13.756  -6.973  1.00  7.650          H  
ATOM     35  N   ALA A   4      14.366  13.701  -6.782  1.00  3.000          N  
ATOM     36  CA  ALA A   4      15.550  14.112  -6.054  1.00  2.290          C  
ATOM     37  C   ALA A   4      16.679  14.433  -7.012  1.00  2.150          C  
ATOM     38  O   ALA A   4      16.790  13.823  -8.076  1.00  2.420          O  
ATOM     39  CB  ALA A   4      15.979  13.017  -5.096  1.00  3.490          C  
ATOM     40  H   ALA A   4      14.060  12.731  -6.713  1.00  3.600          H  
ATOM     41  HA  ALA A   4      15.310  15.015  -5.492  1.00  2.750          H  
ATOM     42 1HB  ALA A   4      16.857  13.343  -4.546  1.00  4.190          H  
ATOM     43 2HB  ALA A   4      15.177  12.797  -4.403  1.00  4.190          H  
ATOM     44 3HB  ALA A   4      16.217  12.120  -5.666  1.00  4.190          H  
ATOM     45  N   GLU A   5      17.544  15.351  -6.603  1.00  2.350          N  
ATOM     46  CA  GLU A   5      18.715  15.711  -7.382  1.00  2.230          C  
ATOM     47  C   GLU A   5      19.845  16.139  -6.465  1.00  2.300          C  
ATOM     48  O   GLU A   5      19.612  16.509  -5.314  1.00  2.870          O  
ATOM     49  CB  GLU A   5      18.377  16.811  -8.385  1.00  3.170          C  
ATOM     50  CG  GLU A   5      17.918  18.122  -7.771  1.00  3.170          C  
ATOM     51  CD  GLU A   5      17.558  19.129  -8.815  1.00  3.170          C  
ATOM     52  OE1 GLU A   5      17.542  18.770  -9.975  1.00  3.170          O  
ATOM     53  OE2 GLU A   5      17.323  20.262  -8.475  1.00  3.170          O  
ATOM     54  H   GLU A   5      17.383  15.818  -5.722  1.00  2.820          H  
ATOM     55  HA  GLU A   5      19.043  14.831  -7.936  1.00  2.680          H  
ATOM     56 1HB  GLU A   5      19.248  17.018  -9.003  1.00  3.800          H  
ATOM     57 2HB  GLU A   5      17.583  16.461  -9.047  1.00  3.800          H  
ATOM     58 1HG  GLU A   5      17.046  17.933  -7.146  1.00  3.800          H  
ATOM     59 2HG  GLU A   5      18.709  18.527  -7.140  1.00  3.800          H  
ATOM     60  N   GLN A   6      21.070  16.096  -6.983  1.00  2.280          N  
ATOM     61  CA  GLN A   6      22.269  16.493  -6.243  1.00  3.140          C  
ATOM     62  C   GLN A   6      22.965  17.688  -6.874  1.00  2.700          C  
ATOM     63  O   GLN A   6      24.196  17.747  -6.914  1.00  3.610          O  
ATOM     64  CB  GLN A   6      23.248  15.320  -6.147  1.00  4.050          C  
ATOM     65  CG  GLN A   6      22.698  14.115  -5.414  1.00  4.050          C  
ATOM     66  CD  GLN A   6      22.447  14.412  -3.955  1.00  4.050          C  
ATOM     67  OE1 GLN A   6      23.333  14.898  -3.248  1.00  4.050          O  
ATOM     68  NE2 GLN A   6      21.240  14.132  -3.496  1.00  4.050          N  
ATOM     69  H   GLN A   6      21.176  15.774  -7.936  1.00  2.740          H  
ATOM     70  HA  GLN A   6      21.973  16.784  -5.236  1.00  3.770          H  
ATOM     71 1HB  GLN A   6      23.543  15.007  -7.147  1.00  4.860          H  
ATOM     72 2HB  GLN A   6      24.149  15.644  -5.626  1.00  4.860          H  
ATOM     73 1HG  GLN A   6      21.757  13.816  -5.868  1.00  4.860          H  
ATOM     74 2HG  GLN A   6      23.420  13.303  -5.478  1.00  4.860          H  
ATOM     75 1HE2 GLN A   6      21.015  14.316  -2.539  1.00  4.860          H  
ATOM     76 2HE2 GLN A   6      20.548  13.748  -4.103  1.00  4.860          H  
ATOM     77  N   ARG A   7      22.180  18.609  -7.412  1.00  1.600          N  
ATOM     78  CA  ARG A   7      22.728  19.796  -8.040  1.00  1.990          C  
ATOM     79  C   ARG A   7      23.419  20.666  -7.024  1.00  1.620          C  
ATOM     80  O   ARG A   7      23.072  20.681  -5.841  1.00  1.420          O  
ATOM     81  CB  ARG A   7      21.655  20.628  -8.722  1.00  2.630          C  
ATOM     82  CG  ARG A   7      21.007  19.999  -9.932  1.00  2.630          C  
ATOM     83  CD  ARG A   7      20.021  20.928 -10.554  1.00  2.630          C  
ATOM     84  NE  ARG A   7      19.270  20.280 -11.611  1.00  2.630          N  
ATOM     85  CZ  ARG A   7      19.606  20.207 -12.918  1.00  2.630          C  
ATOM     86  NH1 ARG A   7      20.710  20.774 -13.376  1.00  2.630          N  
ATOM     87  NH2 ARG A   7      18.808  19.553 -13.745  1.00  2.630          N  
ATOM     88  H   ARG A   7      21.177  18.493  -7.356  1.00  1.920          H  
ATOM     89  HA  ARG A   7      23.459  19.487  -8.787  1.00  2.390          H  
ATOM     90 1HB  ARG A   7      20.860  20.834  -8.006  1.00  3.160          H  
ATOM     91 2HB  ARG A   7      22.077  21.589  -9.022  1.00  3.160          H  
ATOM     92 1HG  ARG A   7      21.766  19.749 -10.669  1.00  3.160          H  
ATOM     93 2HG  ARG A   7      20.479  19.096  -9.636  1.00  3.160          H  
ATOM     94 1HD  ARG A   7      19.313  21.257  -9.795  1.00  3.160          H  
ATOM     95 2HD  ARG A   7      20.527  21.797 -10.962  1.00  3.160          H  
ATOM     96  HE  ARG A   7      18.406  19.803 -11.306  1.00  3.160          H  
ATOM     97 1HH1 ARG A   7      21.321  21.273 -12.751  1.00  3.160          H  
ATOM     98 2HH1 ARG A   7      20.944  20.708 -14.357  1.00  3.160          H  
ATOM     99 1HH2 ARG A   7      17.964  19.119 -13.386  1.00  3.160          H  
ATOM    100 2HH2 ARG A   7      19.034  19.483 -14.724  1.00  3.160          H  
ATOM    101  N   ALA A   8      24.392  21.400  -7.492  1.00  1.600          N  
ATOM    102  CA  ALA A   8      25.062  22.329  -6.641  1.00  1.330          C  
ATOM    103  C   ALA A   8      24.227  23.563  -6.351  1.00  1.070          C  
ATOM    104  O   ALA A   8      23.351  23.971  -7.117  1.00  1.110          O  
ATOM    105  CB  ALA A   8      26.378  22.755  -7.269  1.00  1.970          C  
ATOM    106  H   ALA A   8      24.656  21.323  -8.461  1.00  1.920          H  
ATOM    107  HA  ALA A   8      25.265  21.829  -5.696  1.00  1.600          H  
ATOM    108 1HB  ALA A   8      26.898  23.438  -6.596  1.00  2.360          H  
ATOM    109 2HB  ALA A   8      26.999  21.877  -7.443  1.00  2.360          H  
ATOM    110 3HB  ALA A   8      26.183  23.258  -8.215  1.00  2.360          H  
ATOM    111  N   SER A   9      24.577  24.165  -5.242  1.00  0.820          N  
ATOM    112  CA  SER A   9      24.090  25.441  -4.791  1.00  0.560          C  
ATOM    113  C   SER A   9      25.159  25.968  -3.867  1.00  0.420          C  
ATOM    114  O   SER A   9      25.694  25.188  -3.081  1.00  0.500          O  
ATOM    115  CB  SER A   9      22.785  25.322  -4.029  1.00  0.890          C  
ATOM    116  OG  SER A   9      22.396  26.585  -3.511  1.00  0.890          O  
ATOM    117  H   SER A   9      25.268  23.700  -4.674  1.00  0.980          H  
ATOM    118  HA  SER A   9      23.938  26.079  -5.653  1.00  0.670          H  
ATOM    119 1HB  SER A   9      22.010  24.942  -4.697  1.00  1.070          H  
ATOM    120 2HB  SER A   9      22.897  24.606  -3.213  1.00  1.070          H  
ATOM    121  HG  SER A   9      21.514  26.453  -3.140  1.00  1.070          H  
ATOM    122  N   PRO A  10      25.513  27.266  -3.897  1.00  0.280          N  
ATOM    123  CA  PRO A  10      26.450  27.887  -2.972  1.00  0.330          C  
ATOM    124  C   PRO A  10      26.089  27.538  -1.529  1.00  0.220          C  
ATOM    125  O   PRO A  10      26.972  27.363  -0.685  1.00  0.340          O  
ATOM    126  CB  PRO A  10      26.253  29.380  -3.265  1.00  0.490          C  
ATOM    127  CG  PRO A  10      25.856  29.416  -4.732  1.00  0.490          C  
ATOM    128  CD  PRO A  10      24.982  28.187  -4.932  1.00  0.490          C  
ATOM    129  HA  PRO A  10      27.473  27.562  -3.214  1.00  0.400          H  
ATOM    130 1HB  PRO A  10      25.485  29.799  -2.597  1.00  0.590          H  
ATOM    131 2HB  PRO A  10      27.186  29.929  -3.062  1.00  0.590          H  
ATOM    132 1HG  PRO A  10      25.323  30.356  -4.959  1.00  0.590          H  
ATOM    133 2HG  PRO A  10      26.756  29.405  -5.365  1.00  0.590          H  
ATOM    134 1HD  PRO A  10      23.916  28.416  -4.760  1.00  0.590          H  
ATOM    135 2HD  PRO A  10      25.177  27.807  -5.947  1.00  0.590          H  
ATOM    136  N   LEU A  11      24.783  27.371  -1.258  1.00  0.050          N  
ATOM    137  CA  LEU A  11      24.317  27.008   0.066  1.00  0.150          C  
ATOM    138  C   LEU A  11      25.025  25.775   0.612  1.00  0.140          C  
ATOM    139  O   LEU A  11      25.260  25.682   1.816  1.00  0.080          O  
ATOM    140  CB  LEU A  11      22.804  26.785   0.066  1.00  0.170          C  
ATOM    141  CG  LEU A  11      22.166  26.412   1.439  1.00  0.170          C  
ATOM    142  CD1 LEU A  11      22.396  27.536   2.482  1.00  0.170          C  
ATOM    143  CD2 LEU A  11      20.678  26.163   1.235  1.00  0.170          C  
ATOM    144  H   LEU A  11      24.067  27.510  -1.975  1.00  0.060          H  
ATOM    145  HA  LEU A  11      24.540  27.838   0.722  1.00  0.180          H  
ATOM    146 1HB  LEU A  11      22.325  27.690  -0.296  1.00  0.200          H  
ATOM    147 2HB  LEU A  11      22.582  25.976  -0.632  1.00  0.200          H  
ATOM    148  HG  LEU A  11      22.624  25.513   1.810  1.00  0.200          H  
ATOM    149 1HD1 LEU A  11      21.939  27.242   3.428  1.00  0.200          H  
ATOM    150 2HD1 LEU A  11      23.457  27.694   2.647  1.00  0.200          H  
ATOM    151 3HD1 LEU A  11      21.941  28.460   2.133  1.00  0.200          H  
ATOM    152 1HD2 LEU A  11      20.223  25.882   2.186  1.00  0.200          H  
ATOM    153 2HD2 LEU A  11      20.202  27.069   0.859  1.00  0.200          H  
ATOM    154 3HD2 LEU A  11      20.541  25.356   0.516  1.00  0.200          H  
ATOM    155  N   THR A  12      25.322  24.799  -0.254  1.00  0.330          N  
ATOM    156  CA  THR A  12      25.972  23.566   0.142  1.00  0.440          C  
ATOM    157  C   THR A  12      27.355  23.841   0.700  1.00  0.480          C  
ATOM    158  O   THR A  12      27.786  23.153   1.629  1.00  0.610          O  
ATOM    159  CB  THR A  12      26.044  22.556  -1.026  1.00  0.570          C  
ATOM    160  OG1 THR A  12      24.704  22.207  -1.430  1.00  0.570          O  
ATOM    161  CG2 THR A  12      26.785  21.285  -0.590  1.00  0.570          C  
ATOM    162  H   THR A  12      25.133  24.906  -1.251  1.00  0.400          H  
ATOM    163  HA  THR A  12      25.378  23.109   0.932  1.00  0.530          H  
ATOM    164  HB  THR A  12      26.562  23.013  -1.869  1.00  0.690          H  
ATOM    165  HG1 THR A  12      24.722  21.741  -2.267  1.00  0.690          H  
ATOM    166 1HG2 THR A  12      26.815  20.585  -1.422  1.00  0.690          H  
ATOM    167 2HG2 THR A  12      27.805  21.521  -0.293  1.00  0.690          H  
ATOM    168 3HG2 THR A  12      26.262  20.829   0.250  1.00  0.690          H  
ATOM    169  N   SER A  13      28.097  24.774   0.083  1.00  0.500          N  
ATOM    170  CA  SER A  13      29.445  25.101   0.524  1.00  0.610          C  
ATOM    171  C   SER A  13      29.357  25.753   1.888  1.00  0.480          C  
ATOM    172  O   SER A  13      30.198  25.520   2.763  1.00  0.530          O  
ATOM    173  CB  SER A  13      30.138  26.035  -0.460  1.00  0.810          C  
ATOM    174  OG  SER A  13      30.370  25.404  -1.696  1.00  0.810          O  
ATOM    175  H   SER A  13      27.689  25.339  -0.657  1.00  0.600          H  
ATOM    176  HA  SER A  13      30.025  24.182   0.608  1.00  0.730          H  
ATOM    177 1HB  SER A  13      29.519  26.920  -0.613  1.00  0.970          H  
ATOM    178 2HB  SER A  13      31.083  26.368  -0.036  1.00  0.970          H  
ATOM    179  HG  SER A  13      30.831  26.049  -2.239  1.00  0.970          H  
ATOM    180  N   ILE A  14      28.318  26.571   2.068  1.00  0.320          N  
ATOM    181  CA  ILE A  14      28.100  27.255   3.330  1.00  0.310          C  
ATOM    182  C   ILE A  14      27.790  26.240   4.421  1.00  0.140          C  
ATOM    183  O   ILE A  14      28.418  26.261   5.480  1.00  0.190          O  
ATOM    184  CB  ILE A  14      26.950  28.276   3.213  1.00  0.440          C  
ATOM    185  CG1 ILE A  14      27.388  29.414   2.258  1.00  0.440          C  
ATOM    186  CG2 ILE A  14      26.563  28.811   4.615  1.00  0.440          C  
ATOM    187  CD1 ILE A  14      26.268  30.329   1.796  1.00  0.440          C  
ATOM    188  H   ILE A  14      27.703  26.735   1.261  1.00  0.380          H  
ATOM    189  HA  ILE A  14      29.011  27.785   3.603  1.00  0.370          H  
ATOM    190  HB  ILE A  14      26.089  27.799   2.773  1.00  0.530          H  
ATOM    191 1HG1 ILE A  14      28.141  30.016   2.760  1.00  0.530          H  
ATOM    192 2HG1 ILE A  14      27.838  28.968   1.370  1.00  0.530          H  
ATOM    193 1HG2 ILE A  14      25.749  29.521   4.530  1.00  0.530          H  
ATOM    194 2HG2 ILE A  14      26.239  27.997   5.261  1.00  0.530          H  
ATOM    195 3HG2 ILE A  14      27.426  29.303   5.067  1.00  0.530          H  
ATOM    196 1HD1 ILE A  14      26.682  31.083   1.128  1.00  0.530          H  
ATOM    197 2HD1 ILE A  14      25.523  29.759   1.267  1.00  0.530          H  
ATOM    198 3HD1 ILE A  14      25.807  30.821   2.643  1.00  0.530          H  
ATOM    199  N   ILE A  15      26.851  25.326   4.155  1.00  0.080          N  
ATOM    200  CA  ILE A  15      26.488  24.324   5.141  1.00  0.260          C  
ATOM    201  C   ILE A  15      27.667  23.435   5.450  1.00  0.270          C  
ATOM    202  O   ILE A  15      27.925  23.155   6.622  1.00  0.260          O  
ATOM    203  CB  ILE A  15      25.294  23.459   4.691  1.00  0.290          C  
ATOM    204  CG1 ILE A  15      24.019  24.336   4.640  1.00  0.290          C  
ATOM    205  CG2 ILE A  15      25.117  22.248   5.678  1.00  0.290          C  
ATOM    206  CD1 ILE A  15      22.848  23.690   3.929  1.00  0.290          C  
ATOM    207  H   ILE A  15      26.362  25.366   3.258  1.00  0.100          H  
ATOM    208  HA  ILE A  15      26.202  24.837   6.058  1.00  0.310          H  
ATOM    209  HB  ILE A  15      25.478  23.088   3.680  1.00  0.350          H  
ATOM    210 1HG1 ILE A  15      23.717  24.576   5.657  1.00  0.350          H  
ATOM    211 2HG1 ILE A  15      24.257  25.264   4.124  1.00  0.350          H  
ATOM    212 1HG2 ILE A  15      24.284  21.630   5.368  1.00  0.350          H  
ATOM    213 2HG2 ILE A  15      26.011  21.626   5.691  1.00  0.350          H  
ATOM    214 3HG2 ILE A  15      24.931  22.623   6.686  1.00  0.350          H  
ATOM    215 1HD1 ILE A  15      22.003  24.379   3.934  1.00  0.350          H  
ATOM    216 2HD1 ILE A  15      23.131  23.466   2.898  1.00  0.350          H  
ATOM    217 3HD1 ILE A  15      22.556  22.776   4.425  1.00  0.350          H  
ATOM    218  N   SER A  16      28.370  22.964   4.422  1.00  0.380          N  
ATOM    219  CA  SER A  16      29.506  22.096   4.633  1.00  0.540          C  
ATOM    220  C   SER A  16      30.545  22.779   5.506  1.00  0.480          C  
ATOM    221  O   SER A  16      31.058  22.163   6.450  1.00  0.520          O  
ATOM    222  CB  SER A  16      30.118  21.707   3.306  1.00  0.690          C  
ATOM    223  OG  SER A  16      31.224  20.866   3.486  1.00  0.690          O  
ATOM    224  H   SER A  16      28.110  23.189   3.460  1.00  0.460          H  
ATOM    225  HA  SER A  16      29.164  21.195   5.141  1.00  0.650          H  
ATOM    226 1HB  SER A  16      29.367  21.207   2.694  1.00  0.830          H  
ATOM    227 2HB  SER A  16      30.422  22.608   2.772  1.00  0.830          H  
ATOM    228  HG  SER A  16      31.551  20.673   2.607  1.00  0.830          H  
ATOM    229  N   ALA A  17      30.862  24.054   5.219  1.00  0.440          N  
ATOM    230  CA  ALA A  17      31.834  24.770   6.022  1.00  0.520          C  
ATOM    231  C   ALA A  17      31.390  24.870   7.467  1.00  0.380          C  
ATOM    232  O   ALA A  17      32.197  24.642   8.370  1.00  0.430          O  
ATOM    233  CB  ALA A  17      32.043  26.165   5.472  1.00  0.700          C  
ATOM    234  H   ALA A  17      30.445  24.527   4.411  1.00  0.530          H  
ATOM    235  HA  ALA A  17      32.771  24.220   5.988  1.00  0.620          H  
ATOM    236 1HB  ALA A  17      32.787  26.685   6.069  1.00  0.840          H  
ATOM    237 2HB  ALA A  17      32.380  26.098   4.438  1.00  0.840          H  
ATOM    238 3HB  ALA A  17      31.096  26.708   5.507  1.00  0.840          H  
ATOM    239  N   VAL A  18      30.103  25.146   7.697  1.00  0.210          N  
ATOM    240  CA  VAL A  18      29.600  25.250   9.053  1.00  0.200          C  
ATOM    241  C   VAL A  18      29.693  23.933   9.784  1.00  0.060          C  
ATOM    242  O   VAL A  18      30.110  23.910  10.941  1.00  0.110          O  
ATOM    243  CB  VAL A  18      28.154  25.774   9.082  1.00  0.280          C  
ATOM    244  CG1 VAL A  18      27.567  25.665  10.512  1.00  0.280          C  
ATOM    245  CG2 VAL A  18      28.158  27.237   8.634  1.00  0.280          C  
ATOM    246  H   VAL A  18      29.485  25.353   6.903  1.00  0.250          H  
ATOM    247  HA  VAL A  18      30.219  25.972   9.582  1.00  0.240          H  
ATOM    248  HB  VAL A  18      27.538  25.179   8.404  1.00  0.340          H  
ATOM    249 1HG1 VAL A  18      26.549  26.047  10.512  1.00  0.340          H  
ATOM    250 2HG1 VAL A  18      27.551  24.628  10.835  1.00  0.340          H  
ATOM    251 3HG1 VAL A  18      28.175  26.248  11.205  1.00  0.340          H  
ATOM    252 1HG2 VAL A  18      27.140  27.622   8.638  1.00  0.340          H  
ATOM    253 2HG2 VAL A  18      28.773  27.821   9.317  1.00  0.340          H  
ATOM    254 3HG2 VAL A  18      28.567  27.317   7.639  1.00  0.340          H  
ATOM    255  N   VAL A  19      29.296  22.837   9.141  1.00  0.130          N  
ATOM    256  CA  VAL A  19      29.371  21.551   9.804  1.00  0.280          C  
ATOM    257  C   VAL A  19      30.815  21.232  10.136  1.00  0.290          C  
ATOM    258  O   VAL A  19      31.092  20.763  11.241  1.00  0.290          O  
ATOM    259  CB  VAL A  19      28.739  20.433   8.958  1.00  0.330          C  
ATOM    260  CG1 VAL A  19      29.027  19.047   9.598  1.00  0.330          C  
ATOM    261  CG2 VAL A  19      27.225  20.677   8.876  1.00  0.330          C  
ATOM    262  H   VAL A  19      28.933  22.919   8.185  1.00  0.160          H  
ATOM    263  HA  VAL A  19      28.811  21.616  10.734  1.00  0.340          H  
ATOM    264  HB  VAL A  19      29.170  20.449   7.952  1.00  0.400          H  
ATOM    265 1HG1 VAL A  19      28.570  18.267   8.992  1.00  0.400          H  
ATOM    266 2HG1 VAL A  19      30.099  18.871   9.648  1.00  0.400          H  
ATOM    267 3HG1 VAL A  19      28.611  19.015  10.606  1.00  0.400          H  
ATOM    268 1HG2 VAL A  19      26.761  19.900   8.270  1.00  0.400          H  
ATOM    269 2HG2 VAL A  19      26.800  20.662   9.878  1.00  0.400          H  
ATOM    270 3HG2 VAL A  19      27.036  21.646   8.423  1.00  0.400          H  
ATOM    271  N   GLY A  20      31.729  21.469   9.192  1.00  0.380          N  
ATOM    272  CA  GLY A  20      33.143  21.233   9.410  1.00  0.500          C  
ATOM    273  C   GLY A  20      33.618  21.978  10.651  1.00  0.420          C  
ATOM    274  O   GLY A  20      34.239  21.385  11.540  1.00  0.440          O  
ATOM    275  H   GLY A  20      31.433  21.823   8.275  1.00  0.460          H  
ATOM    276 1HA  GLY A  20      33.325  20.166   9.520  1.00  0.600          H  
ATOM    277 2HA  GLY A  20      33.698  21.576   8.537  1.00  0.600          H  
ATOM    278  N   ILE A  21      33.305  23.274  10.725  1.00  0.380          N  
ATOM    279  CA  ILE A  21      33.706  24.101  11.849  1.00  0.410          C  
ATOM    280  C   ILE A  21      33.124  23.588  13.146  1.00  0.270          C  
ATOM    281  O   ILE A  21      33.841  23.514  14.146  1.00  0.310          O  
ATOM    282  CB  ILE A  21      33.257  25.561  11.645  1.00  0.560          C  
ATOM    283  CG1 ILE A  21      34.061  26.183  10.473  1.00  0.560          C  
ATOM    284  CG2 ILE A  21      33.447  26.370  12.977  1.00  0.560          C  
ATOM    285  CD1 ILE A  21      33.487  27.487   9.940  1.00  0.560          C  
ATOM    286  H   ILE A  21      32.791  23.702   9.947  1.00  0.460          H  
ATOM    287  HA  ILE A  21      34.791  24.074  11.926  1.00  0.490          H  
ATOM    288  HB  ILE A  21      32.204  25.575  11.358  1.00  0.670          H  
ATOM    289 1HG1 ILE A  21      35.078  26.372  10.813  1.00  0.670          H  
ATOM    290 2HG1 ILE A  21      34.103  25.471   9.659  1.00  0.670          H  
ATOM    291 1HG2 ILE A  21      33.125  27.394  12.836  1.00  0.670          H  
ATOM    292 2HG2 ILE A  21      32.858  25.938  13.785  1.00  0.670          H  
ATOM    293 3HG2 ILE A  21      34.501  26.359  13.260  1.00  0.670          H  
ATOM    294 1HD1 ILE A  21      34.113  27.844   9.123  1.00  0.670          H  
ATOM    295 2HD1 ILE A  21      32.476  27.308   9.569  1.00  0.670          H  
ATOM    296 3HD1 ILE A  21      33.459  28.239  10.720  1.00  0.670          H  
ATOM    297  N   LEU A  22      31.831  23.263  13.163  1.00  0.130          N  
ATOM    298  CA  LEU A  22      31.222  22.789  14.388  1.00  0.150          C  
ATOM    299  C   LEU A  22      31.868  21.502  14.863  1.00  0.080          C  
ATOM    300  O   LEU A  22      32.108  21.351  16.063  1.00  0.110          O  
ATOM    301  CB  LEU A  22      29.726  22.546  14.171  1.00  0.200          C  
ATOM    302  CG  LEU A  22      28.832  23.793  13.941  1.00  0.200          C  
ATOM    303  CD1 LEU A  22      27.448  23.319  13.521  1.00  0.200          C  
ATOM    304  CD2 LEU A  22      28.752  24.642  15.205  1.00  0.200          C  
ATOM    305  H   LEU A  22      31.265  23.366  12.315  1.00  0.160          H  
ATOM    306  HA  LEU A  22      31.374  23.538  15.158  1.00  0.180          H  
ATOM    307 1HB  LEU A  22      29.621  21.907  13.290  1.00  0.240          H  
ATOM    308 2HB  LEU A  22      29.335  22.005  15.031  1.00  0.240          H  
ATOM    309  HG  LEU A  22      29.244  24.397  13.144  1.00  0.240          H  
ATOM    310 1HD1 LEU A  22      26.809  24.182  13.337  1.00  0.240          H  
ATOM    311 2HD1 LEU A  22      27.531  22.730  12.608  1.00  0.240          H  
ATOM    312 3HD1 LEU A  22      27.013  22.708  14.309  1.00  0.240          H  
ATOM    313 1HD2 LEU A  22      28.113  25.504  15.014  1.00  0.240          H  
ATOM    314 2HD2 LEU A  22      28.328  24.050  16.018  1.00  0.240          H  
ATOM    315 3HD2 LEU A  22      29.736  24.992  15.491  1.00  0.240          H  
ATOM    316  N   LEU A  23      32.185  20.584  13.943  1.00  0.180          N  
ATOM    317  CA  LEU A  23      32.821  19.341  14.345  1.00  0.310          C  
ATOM    318  C   LEU A  23      34.180  19.614  14.962  1.00  0.290          C  
ATOM    319  O   LEU A  23      34.516  19.027  15.993  1.00  0.300          O  
ATOM    320  CB  LEU A  23      32.987  18.415  13.133  1.00  0.380          C  
ATOM    321  CG  LEU A  23      31.691  17.809  12.525  1.00  0.380          C  
ATOM    322  CD1 LEU A  23      32.046  17.139  11.210  1.00  0.380          C  
ATOM    323  CD2 LEU A  23      31.069  16.799  13.484  1.00  0.380          C  
ATOM    324  H   LEU A  23      31.927  20.735  12.961  1.00  0.220          H  
ATOM    325  HA  LEU A  23      32.204  18.865  15.099  1.00  0.370          H  
ATOM    326 1HB  LEU A  23      33.468  18.992  12.341  1.00  0.460          H  
ATOM    327 2HB  LEU A  23      33.649  17.597  13.408  1.00  0.460          H  
ATOM    328  HG  LEU A  23      30.975  18.595  12.330  1.00  0.460          H  
ATOM    329 1HD1 LEU A  23      31.145  16.720  10.762  1.00  0.460          H  
ATOM    330 2HD1 LEU A  23      32.473  17.880  10.535  1.00  0.460          H  
ATOM    331 3HD1 LEU A  23      32.768  16.344  11.382  1.00  0.460          H  
ATOM    332 1HD2 LEU A  23      30.170  16.386  13.028  1.00  0.460          H  
ATOM    333 2HD2 LEU A  23      31.778  15.995  13.681  1.00  0.460          H  
ATOM    334 3HD2 LEU A  23      30.800  17.278  14.418  1.00  0.460          H  
ATOM    335  N   VAL A  24      34.938  20.548  14.381  1.00  0.330          N  
ATOM    336  CA  VAL A  24      36.243  20.893  14.925  1.00  0.420          C  
ATOM    337  C   VAL A  24      36.119  21.480  16.318  1.00  0.330          C  
ATOM    338  O   VAL A  24      36.895  21.116  17.207  1.00  0.360          O  
ATOM    339  CB  VAL A  24      37.002  21.865  14.004  1.00  0.550          C  
ATOM    340  CG1 VAL A  24      38.277  22.391  14.699  1.00  0.550          C  
ATOM    341  CG2 VAL A  24      37.382  21.127  12.731  1.00  0.550          C  
ATOM    342  H   VAL A  24      34.613  20.976  13.504  1.00  0.400          H  
ATOM    343  HA  VAL A  24      36.830  19.979  14.993  1.00  0.500          H  
ATOM    344  HB  VAL A  24      36.360  22.717  13.766  1.00  0.660          H  
ATOM    345 1HG1 VAL A  24      38.799  23.067  14.026  1.00  0.660          H  
ATOM    346 2HG1 VAL A  24      38.024  22.931  15.612  1.00  0.660          H  
ATOM    347 3HG1 VAL A  24      38.927  21.551  14.949  1.00  0.660          H  
ATOM    348 1HG2 VAL A  24      37.911  21.803  12.061  1.00  0.660          H  
ATOM    349 2HG2 VAL A  24      38.023  20.283  12.981  1.00  0.660          H  
ATOM    350 3HG2 VAL A  24      36.492  20.761  12.239  1.00  0.660          H  
ATOM    351  N   VAL A  25      35.161  22.389  16.517  1.00  0.270          N  
ATOM    352  CA  VAL A  25      34.979  22.988  17.826  1.00  0.310          C  
ATOM    353  C   VAL A  25      34.639  21.933  18.858  1.00  0.200          C  
ATOM    354  O   VAL A  25      35.199  21.956  19.957  1.00  0.250          O  
ATOM    355  CB  VAL A  25      33.879  24.068  17.808  1.00  0.420          C  
ATOM    356  CG1 VAL A  25      33.549  24.530  19.257  1.00  0.420          C  
ATOM    357  CG2 VAL A  25      34.362  25.255  16.973  1.00  0.420          C  
ATOM    358  H   VAL A  25      34.575  22.675  15.725  1.00  0.320          H  
ATOM    359  HA  VAL A  25      35.915  23.464  18.114  1.00  0.370          H  
ATOM    360  HB  VAL A  25      32.971  23.651  17.364  1.00  0.500          H  
ATOM    361 1HG1 VAL A  25      32.773  25.292  19.222  1.00  0.500          H  
ATOM    362 2HG1 VAL A  25      33.192  23.694  19.858  1.00  0.500          H  
ATOM    363 3HG1 VAL A  25      34.446  24.945  19.719  1.00  0.500          H  
ATOM    364 1HG2 VAL A  25      33.586  26.019  16.941  1.00  0.500          H  
ATOM    365 2HG2 VAL A  25      35.264  25.669  17.421  1.00  0.500          H  
ATOM    366 3HG2 VAL A  25      34.585  24.933  15.967  1.00  0.500          H  
ATOM    367  N   VAL A  26      33.731  21.013  18.525  1.00  0.100          N  
ATOM    368  CA  VAL A  26      33.372  19.975  19.469  1.00  0.140          C  
ATOM    369  C   VAL A  26      34.566  19.109  19.803  1.00  0.090          C  
ATOM    370  O   VAL A  26      34.787  18.821  20.977  1.00  0.120          O  
ATOM    371  CB  VAL A  26      32.221  19.098  18.938  1.00  0.180          C  
ATOM    372  CG1 VAL A  26      32.006  17.866  19.862  1.00  0.180          C  
ATOM    373  CG2 VAL A  26      30.950  19.940  18.884  1.00  0.180          C  
ATOM    374  H   VAL A  26      33.278  21.058  17.604  1.00  0.120          H  
ATOM    375  HA  VAL A  26      33.030  20.456  20.386  1.00  0.170          H  
ATOM    376  HB  VAL A  26      32.473  18.740  17.935  1.00  0.220          H  
ATOM    377 1HG1 VAL A  26      31.187  17.264  19.473  1.00  0.220          H  
ATOM    378 2HG1 VAL A  26      32.905  17.250  19.902  1.00  0.220          H  
ATOM    379 3HG1 VAL A  26      31.759  18.205  20.869  1.00  0.220          H  
ATOM    380 1HG2 VAL A  26      30.130  19.338  18.499  1.00  0.220          H  
ATOM    381 2HG2 VAL A  26      30.707  20.291  19.886  1.00  0.220          H  
ATOM    382 3HG2 VAL A  26      31.103  20.795  18.237  1.00  0.220          H  
ATOM    383  N   LEU A  27      35.341  18.692  18.797  1.00  0.140          N  
ATOM    384  CA  LEU A  27      36.502  17.854  19.051  1.00  0.230          C  
ATOM    385  C   LEU A  27      37.506  18.577  19.931  1.00  0.210          C  
ATOM    386  O   LEU A  27      38.109  17.965  20.816  1.00  0.210          O  
ATOM    387  CB  LEU A  27      37.160  17.473  17.722  1.00  0.290          C  
ATOM    388  CG  LEU A  27      36.369  16.498  16.805  1.00  0.290          C  
ATOM    389  CD1 LEU A  27      37.051  16.454  15.443  1.00  0.290          C  
ATOM    390  CD2 LEU A  27      36.321  15.100  17.425  1.00  0.290          C  
ATOM    391  H   LEU A  27      35.101  18.944  17.833  1.00  0.170          H  
ATOM    392  HA  LEU A  27      36.175  16.965  19.579  1.00  0.280          H  
ATOM    393 1HB  LEU A  27      37.320  18.392  17.154  1.00  0.340          H  
ATOM    394 2HB  LEU A  27      38.130  17.028  17.930  1.00  0.340          H  
ATOM    395  HG  LEU A  27      35.356  16.857  16.673  1.00  0.340          H  
ATOM    396 1HD1 LEU A  27      36.500  15.785  14.784  1.00  0.340          H  
ATOM    397 2HD1 LEU A  27      37.060  17.456  15.013  1.00  0.340          H  
ATOM    398 3HD1 LEU A  27      38.073  16.095  15.554  1.00  0.340          H  
ATOM    399 1HD2 LEU A  27      35.770  14.435  16.761  1.00  0.340          H  
ATOM    400 2HD2 LEU A  27      37.335  14.722  17.556  1.00  0.340          H  
ATOM    401 3HD2 LEU A  27      35.822  15.128  18.387  1.00  0.340          H  
ATOM    402  N   GLY A  28      37.683  19.880  19.699  1.00  0.240          N  
ATOM    403  CA  GLY A  28      38.579  20.707  20.486  1.00  0.320          C  
ATOM    404  C   GLY A  28      38.168  20.692  21.954  1.00  0.270          C  
ATOM    405  O   GLY A  28      38.993  20.429  22.842  1.00  0.290          O  
ATOM    406  H   GLY A  28      37.202  20.313  18.904  1.00  0.290          H  
ATOM    407 1HA  GLY A  28      39.601  20.348  20.378  1.00  0.380          H  
ATOM    408 2HA  GLY A  28      38.544  21.727  20.103  1.00  0.380          H  
ATOM    409  N   VAL A  29      36.885  20.969  22.206  1.00  0.240          N  
ATOM    410  CA  VAL A  29      36.360  20.999  23.560  1.00  0.300          C  
ATOM    411  C   VAL A  29      36.448  19.637  24.232  1.00  0.230          C  
ATOM    412  O   VAL A  29      36.886  19.557  25.383  1.00  0.270          O  
ATOM    413  CB  VAL A  29      34.895  21.488  23.559  1.00  0.400          C  
ATOM    414  CG1 VAL A  29      34.264  21.321  24.958  1.00  0.400          C  
ATOM    415  CG2 VAL A  29      34.859  22.963  23.139  1.00  0.400          C  
ATOM    416  H   VAL A  29      36.268  21.185  21.415  1.00  0.290          H  
ATOM    417  HA  VAL A  29      36.954  21.706  24.136  1.00  0.360          H  
ATOM    418  HB  VAL A  29      34.317  20.891  22.848  1.00  0.480          H  
ATOM    419 1HG1 VAL A  29      33.234  21.670  24.932  1.00  0.480          H  
ATOM    420 2HG1 VAL A  29      34.272  20.277  25.252  1.00  0.480          H  
ATOM    421 3HG1 VAL A  29      34.828  21.904  25.688  1.00  0.480          H  
ATOM    422 1HG2 VAL A  29      33.828  23.312  23.118  1.00  0.480          H  
ATOM    423 2HG2 VAL A  29      35.431  23.557  23.849  1.00  0.480          H  
ATOM    424 3HG2 VAL A  29      35.293  23.076  22.152  1.00  0.480          H  
ATOM    425  N   VAL A  30      36.039  18.574  23.537  1.00  0.160          N  
ATOM    426  CA  VAL A  30      36.080  17.248  24.126  1.00  0.220          C  
ATOM    427  C   VAL A  30      37.500  16.851  24.452  1.00  0.150          C  
ATOM    428  O   VAL A  30      37.737  16.275  25.512  1.00  0.200          O  
ATOM    429  CB  VAL A  30      35.403  16.198  23.227  1.00  0.280          C  
ATOM    430  CG1 VAL A  30      35.653  14.770  23.780  1.00  0.280          C  
ATOM    431  CG2 VAL A  30      33.901  16.488  23.190  1.00  0.280          C  
ATOM    432  H   VAL A  30      35.681  18.699  22.585  1.00  0.190          H  
ATOM    433  HA  VAL A  30      35.519  17.279  25.058  1.00  0.260          H  
ATOM    434  HB  VAL A  30      35.819  16.260  22.217  1.00  0.340          H  
ATOM    435 1HG1 VAL A  30      35.163  14.042  23.138  1.00  0.340          H  
ATOM    436 2HG1 VAL A  30      36.718  14.559  23.800  1.00  0.340          H  
ATOM    437 3HG1 VAL A  30      35.252  14.692  24.792  1.00  0.340          H  
ATOM    438 1HG2 VAL A  30      33.404  15.761  22.549  1.00  0.340          H  
ATOM    439 2HG2 VAL A  30      33.496  16.424  24.198  1.00  0.340          H  
ATOM    440 3HG2 VAL A  30      33.732  17.486  22.800  1.00  0.340          H  
ATOM    441  N   PHE A  31      38.441  17.109  23.541  1.00  0.110          N  
ATOM    442  CA  PHE A  31      39.830  16.799  23.793  1.00  0.170          C  
ATOM    443  C   PHE A  31      40.276  17.506  25.060  1.00  0.120          C  
ATOM    444  O   PHE A  31      40.803  16.877  25.978  1.00  0.100          O  
ATOM    445  CB  PHE A  31      40.694  17.225  22.613  1.00  0.210          C  
ATOM    446  CG  PHE A  31      42.158  17.002  22.792  1.00  0.210          C  
ATOM    447  CD1 PHE A  31      42.704  15.743  22.606  1.00  0.210          C  
ATOM    448  CD2 PHE A  31      42.999  18.052  23.128  1.00  0.210          C  
ATOM    449  CE1 PHE A  31      44.056  15.539  22.749  1.00  0.210          C  
ATOM    450  CE2 PHE A  31      44.349  17.849  23.273  1.00  0.210          C  
ATOM    451  CZ  PHE A  31      44.879  16.591  23.081  1.00  0.210          C  
ATOM    452  H   PHE A  31      38.196  17.539  22.644  1.00  0.130          H  
ATOM    453  HA  PHE A  31      39.931  15.724  23.936  1.00  0.200          H  
ATOM    454 1HB  PHE A  31      40.370  16.690  21.721  1.00  0.260          H  
ATOM    455 2HB  PHE A  31      40.530  18.284  22.417  1.00  0.260          H  
ATOM    456  HD1 PHE A  31      42.051  14.913  22.338  1.00  0.260          H  
ATOM    457  HD2 PHE A  31      42.577  19.049  23.273  1.00  0.260          H  
ATOM    458  HE1 PHE A  31      44.476  14.545  22.597  1.00  0.260          H  
ATOM    459  HE2 PHE A  31      45.001  18.681  23.536  1.00  0.260          H  
ATOM    460  HZ  PHE A  31      45.950  16.430  23.193  1.00  0.260          H  
ATOM    461  N   GLY A  32      40.021  18.819  25.161  1.00  0.200          N  
ATOM    462  CA  GLY A  32      40.439  19.559  26.342  1.00  0.320          C  
ATOM    463  C   GLY A  32      39.871  18.952  27.627  1.00  0.300          C  
ATOM    464  O   GLY A  32      40.588  18.843  28.628  1.00  0.340          O  
ATOM    465  H   GLY A  32      39.558  19.317  24.392  1.00  0.240          H  
ATOM    466 1HA  GLY A  32      41.526  19.576  26.390  1.00  0.380          H  
ATOM    467 2HA  GLY A  32      40.102  20.591  26.246  1.00  0.380          H  
ATOM    468  N   ILE A  33      38.606  18.517  27.592  1.00  0.300          N  
ATOM    469  CA  ILE A  33      37.986  17.887  28.752  1.00  0.400          C  
ATOM    470  C   ILE A  33      38.682  16.580  29.093  1.00  0.340          C  
ATOM    471  O   ILE A  33      39.001  16.327  30.262  1.00  0.410          O  
ATOM    472  CB  ILE A  33      36.485  17.610  28.512  1.00  0.520          C  
ATOM    473  CG1 ILE A  33      35.722  18.952  28.421  1.00  0.520          C  
ATOM    474  CG2 ILE A  33      35.923  16.697  29.640  1.00  0.520          C  
ATOM    475  CD1 ILE A  33      34.309  18.835  27.874  1.00  0.520          C  
ATOM    476  H   ILE A  33      38.054  18.693  26.744  1.00  0.360          H  
ATOM    477  HA  ILE A  33      38.084  18.558  29.604  1.00  0.480          H  
ATOM    478  HB  ILE A  33      36.364  17.109  27.554  1.00  0.620          H  
ATOM    479 1HG1 ILE A  33      35.670  19.393  29.414  1.00  0.620          H  
ATOM    480 2HG1 ILE A  33      36.277  19.625  27.778  1.00  0.620          H  
ATOM    481 1HG2 ILE A  33      34.875  16.492  29.466  1.00  0.620          H  
ATOM    482 2HG2 ILE A  33      36.452  15.749  29.667  1.00  0.620          H  
ATOM    483 3HG2 ILE A  33      36.037  17.198  30.602  1.00  0.620          H  
ATOM    484 1HD1 ILE A  33      33.858  19.827  27.838  1.00  0.620          H  
ATOM    485 2HD1 ILE A  33      34.348  18.420  26.869  1.00  0.620          H  
ATOM    486 3HD1 ILE A  33      33.705  18.195  28.504  1.00  0.620          H  
ATOM    487  N   LEU A  34      38.911  15.742  28.083  1.00  0.260          N  
ATOM    488  CA  LEU A  34      39.551  14.464  28.312  1.00  0.290          C  
ATOM    489  C   LEU A  34      40.942  14.636  28.874  1.00  0.180          C  
ATOM    490  O   LEU A  34      41.315  13.915  29.799  1.00  0.230          O  
ATOM    491  CB  LEU A  34      39.652  13.682  27.001  1.00  0.390          C  
ATOM    492  CG  LEU A  34      38.340  13.150  26.391  1.00  0.390          C  
ATOM    493  CD1 LEU A  34      38.640  12.635  24.995  1.00  0.390          C  
ATOM    494  CD2 LEU A  34      37.765  12.036  27.258  1.00  0.390          C  
ATOM    495  H   LEU A  34      38.599  15.997  27.140  1.00  0.310          H  
ATOM    496  HA  LEU A  34      38.965  13.914  29.039  1.00  0.350          H  
ATOM    497 1HB  LEU A  34      40.110  14.337  26.260  1.00  0.470          H  
ATOM    498 2HB  LEU A  34      40.312  12.840  27.159  1.00  0.470          H  
ATOM    499  HG  LEU A  34      37.615  13.953  26.316  1.00  0.470          H  
ATOM    500 1HD1 LEU A  34      37.721  12.265  24.541  1.00  0.470          H  
ATOM    501 2HD1 LEU A  34      39.038  13.448  24.390  1.00  0.470          H  
ATOM    502 3HD1 LEU A  34      39.363  11.835  25.046  1.00  0.470          H  
ATOM    503 1HD2 LEU A  34      36.846  11.668  26.801  1.00  0.470          H  
ATOM    504 2HD2 LEU A  34      38.486  11.221  27.330  1.00  0.470          H  
ATOM    505 3HD2 LEU A  34      37.540  12.406  28.250  1.00  0.470          H  
ATOM    506  N   ILE A  35      41.698  15.611  28.376  1.00  0.060          N  
ATOM    507  CA  ILE A  35      43.038  15.810  28.891  1.00  0.100          C  
ATOM    508  C   ILE A  35      42.991  16.290  30.330  1.00  0.180          C  
ATOM    509  O   ILE A  35      43.679  15.737  31.185  1.00  0.170          O  
ATOM    510  CB  ILE A  35      43.862  16.781  28.018  1.00  0.120          C  
ATOM    511  CG1 ILE A  35      44.079  16.196  26.566  1.00  0.120          C  
ATOM    512  CG2 ILE A  35      45.197  17.114  28.696  1.00  0.120          C  
ATOM    513  CD1 ILE A  35      44.797  14.848  26.458  1.00  0.120          C  
ATOM    514  H   ILE A  35      41.341  16.180  27.602  1.00  0.070          H  
ATOM    515  HA  ILE A  35      43.546  14.856  28.897  1.00  0.120          H  
ATOM    516  HB  ILE A  35      43.290  17.705  27.889  1.00  0.150          H  
ATOM    517 1HG1 ILE A  35      43.114  16.090  26.090  1.00  0.150          H  
ATOM    518 2HG1 ILE A  35      44.657  16.924  26.008  1.00  0.150          H  
ATOM    519 1HG2 ILE A  35      45.751  17.817  28.077  1.00  0.150          H  
ATOM    520 2HG2 ILE A  35      45.009  17.568  29.660  1.00  0.150          H  
ATOM    521 3HG2 ILE A  35      45.788  16.211  28.835  1.00  0.150          H  
ATOM    522 1HD1 ILE A  35      44.884  14.580  25.410  1.00  0.150          H  
ATOM    523 2HD1 ILE A  35      45.791  14.915  26.889  1.00  0.150          H  
ATOM    524 3HD1 ILE A  35      44.235  14.079  26.964  1.00  0.150          H  
ATOM    525  N   LYS A  36      42.147  17.268  30.645  1.00  0.300          N  
ATOM    526  CA  LYS A  36      42.103  17.744  32.023  1.00  0.440          C  
ATOM    527  C   LYS A  36      41.802  16.606  32.997  1.00  0.450          C  
ATOM    528  O   LYS A  36      42.370  16.557  34.093  1.00  0.510          O  
ATOM    529  CB  LYS A  36      41.081  18.865  32.177  1.00  0.560          C  
ATOM    530  CG  LYS A  36      41.506  20.185  31.542  1.00  0.560          C  
ATOM    531  CD  LYS A  36      40.424  21.249  31.679  1.00  0.560          C  
ATOM    532  CE  LYS A  36      40.851  22.560  31.029  1.00  0.560          C  
ATOM    533  NZ  LYS A  36      39.789  23.603  31.126  1.00  0.560          N  
ATOM    534  H   LYS A  36      41.564  17.698  29.919  1.00  0.360          H  
ATOM    535  HA  LYS A  36      43.087  18.143  32.274  1.00  0.530          H  
ATOM    536 1HB  LYS A  36      40.140  18.557  31.710  1.00  0.670          H  
ATOM    537 2HB  LYS A  36      40.886  19.038  33.234  1.00  0.670          H  
ATOM    538 1HG  LYS A  36      42.413  20.536  32.034  1.00  0.670          H  
ATOM    539 2HG  LYS A  36      41.732  20.028  30.493  1.00  0.670          H  
ATOM    540 1HD  LYS A  36      39.513  20.893  31.194  1.00  0.670          H  
ATOM    541 2HD  LYS A  36      40.213  21.424  32.733  1.00  0.670          H  
ATOM    542 1HE  LYS A  36      41.751  22.925  31.521  1.00  0.670          H  
ATOM    543 2HE  LYS A  36      41.072  22.379  29.976  1.00  0.670          H  
ATOM    544 1HZ  LYS A  36      40.110  24.454  30.684  1.00  0.670          H  
ATOM    545 2HZ  LYS A  36      38.953  23.278  30.662  1.00  0.670          H  
ATOM    546 3HZ  LYS A  36      39.583  23.788  32.098  1.00  0.670          H  
ATOM    547  N   ARG A  37      40.915  15.686  32.604  1.00  0.430          N  
ATOM    548  CA  ARG A  37      40.599  14.541  33.444  1.00  0.510          C  
ATOM    549  C   ARG A  37      41.768  13.539  33.510  1.00  0.400          C  
ATOM    550  O   ARG A  37      42.159  13.093  34.600  1.00  0.420          O  
ATOM    551  CB  ARG A  37      39.367  13.842  32.897  1.00  0.680          C  
ATOM    552  CG  ARG A  37      38.074  14.619  33.055  1.00  0.680          C  
ATOM    553  CD  ARG A  37      36.949  13.944  32.382  1.00  0.680          C  
ATOM    554  NE  ARG A  37      35.708  14.685  32.543  1.00  0.680          N  
ATOM    555  CZ  ARG A  37      34.539  14.392  31.933  1.00  0.680          C  
ATOM    556  NH1 ARG A  37      34.451  13.365  31.111  1.00  0.680          N  
ATOM    557  NH2 ARG A  37      33.476  15.146  32.166  1.00  0.680          N  
ATOM    558  H   ARG A  37      40.426  15.819  31.710  1.00  0.520          H  
ATOM    559  HA  ARG A  37      40.389  14.903  34.450  1.00  0.610          H  
ATOM    560 1HB  ARG A  37      39.506  13.659  31.830  1.00  0.820          H  
ATOM    561 2HB  ARG A  37      39.246  12.876  33.385  1.00  0.820          H  
ATOM    562 1HG  ARG A  37      37.835  14.717  34.112  1.00  0.820          H  
ATOM    563 2HG  ARG A  37      38.187  15.611  32.617  1.00  0.820          H  
ATOM    564 1HD  ARG A  37      37.174  13.872  31.316  1.00  0.820          H  
ATOM    565 2HD  ARG A  37      36.816  12.950  32.801  1.00  0.820          H  
ATOM    566  HE  ARG A  37      35.724  15.484  33.164  1.00  0.820          H  
ATOM    567 1HH1 ARG A  37      35.256  12.787  30.930  1.00  0.820          H  
ATOM    568 2HH1 ARG A  37      33.571  13.153  30.659  1.00  0.820          H  
ATOM    569 1HH2 ARG A  37      33.543  15.933  32.797  1.00  0.820          H  
ATOM    570 2HH2 ARG A  37      32.597  14.935  31.716  1.00  0.820          H  
ATOM    571  N   ARG A  38      42.358  13.225  32.347  1.00  0.290          N  
ATOM    572  CA  ARG A  38      43.462  12.269  32.236  1.00  0.270          C  
ATOM    573  C   ARG A  38      44.681  12.715  33.017  1.00  0.180          C  
ATOM    574  O   ARG A  38      45.381  11.898  33.588  1.00  0.250          O  
ATOM    575  CB  ARG A  38      43.826  12.041  30.780  1.00  0.390          C  
ATOM    576  CG  ARG A  38      42.804  11.217  29.994  1.00  0.390          C  
ATOM    577  CD  ARG A  38      43.092  11.210  28.545  1.00  0.390          C  
ATOM    578  NE  ARG A  38      42.101  10.435  27.805  1.00  0.390          N  
ATOM    579  CZ  ARG A  38      41.954  10.430  26.462  1.00  0.390          C  
ATOM    580  NH1 ARG A  38      42.735  11.170  25.694  1.00  0.390          N  
ATOM    581  NH2 ARG A  38      41.014   9.677  25.915  1.00  0.390          N  
ATOM    582  H   ARG A  38      42.001  13.638  31.483  1.00  0.350          H  
ATOM    583  HA  ARG A  38      43.127  11.316  32.647  1.00  0.320          H  
ATOM    584 1HB  ARG A  38      43.937  12.999  30.284  1.00  0.460          H  
ATOM    585 2HB  ARG A  38      44.786  11.527  30.723  1.00  0.460          H  
ATOM    586 1HG  ARG A  38      42.859  10.186  30.341  1.00  0.460          H  
ATOM    587 2HG  ARG A  38      41.800  11.585  30.161  1.00  0.460          H  
ATOM    588 1HD  ARG A  38      43.063  12.237  28.185  1.00  0.460          H  
ATOM    589 2HD  ARG A  38      44.076  10.780  28.365  1.00  0.460          H  
ATOM    590  HE  ARG A  38      41.476   9.848  28.345  1.00  0.460          H  
ATOM    591 1HH1 ARG A  38      43.455  11.744  26.105  1.00  0.460          H  
ATOM    592 2HH1 ARG A  38      42.618  11.157  24.691  1.00  0.460          H  
ATOM    593 1HH2 ARG A  38      40.415   9.112  26.501  1.00  0.460          H  
ATOM    594 2HH2 ARG A  38      40.893   9.663  24.913  1.00  0.460          H  
ATOM    595  N   GLN A  39      44.920  14.017  33.085  1.00  0.100          N  
ATOM    596  CA  GLN A  39      46.055  14.561  33.821  1.00  0.160          C  
ATOM    597  C   GLN A  39      46.003  14.252  35.315  1.00  0.210          C  
ATOM    598  O   GLN A  39      47.025  14.356  35.995  1.00  0.230          O  
ATOM    599  CB  GLN A  39      46.172  16.071  33.610  1.00  0.200          C  
ATOM    600  CG  GLN A  39      46.645  16.479  32.220  1.00  0.200          C  
ATOM    601  CD  GLN A  39      46.605  17.973  32.009  1.00  0.200          C  
ATOM    602  OE1 GLN A  39      45.865  18.697  32.685  1.00  0.200          O  
ATOM    603  NE2 GLN A  39      47.407  18.453  31.069  1.00  0.200          N  
ATOM    604  H   GLN A  39      44.320  14.648  32.546  1.00  0.120          H  
ATOM    605  HA  GLN A  39      46.958  14.098  33.427  1.00  0.190          H  
ATOM    606 1HB  GLN A  39      45.191  16.526  33.769  1.00  0.240          H  
ATOM    607 2HB  GLN A  39      46.856  16.493  34.345  1.00  0.240          H  
ATOM    608 1HG  GLN A  39      47.677  16.157  32.110  1.00  0.240          H  
ATOM    609 2HG  GLN A  39      46.040  15.999  31.473  1.00  0.240          H  
ATOM    610 1HE2 GLN A  39      47.427  19.436  30.882  1.00  0.240          H  
ATOM    611 2HE2 GLN A  39      47.990  17.834  30.543  1.00  0.240          H  
ATOM    612  N   GLN A  40      44.821  13.934  35.852  1.00  0.300          N  
ATOM    613  CA  GLN A  40      44.709  13.613  37.263  1.00  0.440          C  
ATOM    614  C   GLN A  40      44.648  12.094  37.432  1.00  0.570          C  
ATOM    615  O   GLN A  40      45.154  11.541  38.411  1.00  0.790          O  
ATOM    616  CB  GLN A  40      43.464  14.274  37.856  1.00  0.560          C  
ATOM    617  CG  GLN A  40      43.488  15.793  37.773  1.00  0.560          C  
ATOM    618  CD  GLN A  40      44.640  16.380  38.546  1.00  0.560          C  
ATOM    619  OE1 GLN A  40      44.800  16.102  39.737  1.00  0.560          O  
ATOM    620  NE2 GLN A  40      45.455  17.184  37.883  1.00  0.560          N  
ATOM    621  H   GLN A  40      43.995  13.846  35.257  1.00  0.360          H  
ATOM    622  HA  GLN A  40      45.593  13.975  37.786  1.00  0.530          H  
ATOM    623 1HB  GLN A  40      42.582  13.922  37.317  1.00  0.670          H  
ATOM    624 2HB  GLN A  40      43.355  13.983  38.899  1.00  0.670          H  
ATOM    625 1HG  GLN A  40      43.588  16.087  36.725  1.00  0.670          H  
ATOM    626 2HG  GLN A  40      42.559  16.187  38.183  1.00  0.670          H  
ATOM    627 1HE2 GLN A  40      46.242  17.594  38.347  1.00  0.670          H  
ATOM    628 2HE2 GLN A  40      45.288  17.379  36.915  1.00  0.670          H  
ATOM    629  N   LYS A  41      44.024  11.420  36.463  1.00  0.770          N  
ATOM    630  CA  LYS A  41      43.847   9.964  36.441  1.00  0.870          C  
ATOM    631  C   LYS A  41      44.911   9.271  35.588  1.00  0.680          C  
ATOM    632  O   LYS A  41      44.630   8.776  34.490  1.00  1.400          O  
ATOM    633  CB  LYS A  41      42.462   9.626  35.897  1.00  1.180          C  
ATOM    634  CG  LYS A  41      41.316  10.115  36.765  1.00  1.180          C  
ATOM    635  CD  LYS A  41      39.967   9.752  36.162  1.00  1.180          C  
ATOM    636  CE  LYS A  41      38.816  10.242  37.039  1.00  1.180          C  
ATOM    637  NZ  LYS A  41      37.483   9.883  36.468  1.00  1.180          N  
ATOM    638  H   LYS A  41      43.602  11.958  35.703  1.00  0.920          H  
ATOM    639  HA  LYS A  41      43.937   9.589  37.460  1.00  1.040          H  
ATOM    640 1HB  LYS A  41      42.348  10.084  34.911  1.00  1.410          H  
ATOM    641 2HB  LYS A  41      42.369   8.549  35.774  1.00  1.410          H  
ATOM    642 1HG  LYS A  41      41.404   9.677  37.758  1.00  1.410          H  
ATOM    643 2HG  LYS A  41      41.385  11.201  36.858  1.00  1.410          H  
ATOM    644 1HD  LYS A  41      39.884  10.213  35.174  1.00  1.410          H  
ATOM    645 2HD  LYS A  41      39.897   8.671  36.048  1.00  1.410          H  
ATOM    646 1HE  LYS A  41      38.908   9.797  38.028  1.00  1.410          H  
ATOM    647 2HE  LYS A  41      38.879  11.327  37.132  1.00  1.410          H  
ATOM    648 1HZ  LYS A  41      36.751  10.226  37.077  1.00  1.410          H  
ATOM    649 2HZ  LYS A  41      37.381  10.300  35.554  1.00  1.410          H  
ATOM    650 3HZ  LYS A  41      37.408   8.878  36.388  1.00  1.410          H  
ATOM    651  N   ILE A  42      46.118   9.243  36.090  1.00  0.510          N  
ATOM    652  CA  ILE A  42      47.255   8.773  35.334  1.00  0.760          C  
ATOM    653  C   ILE A  42      48.243   8.169  36.279  1.00  0.620          C  
ATOM    654  O   ILE A  42      48.314   8.567  37.440  1.00  1.520          O  
ATOM    655  CB  ILE A  42      47.868   9.956  34.552  1.00  0.960          C  
ATOM    656  CG1 ILE A  42      48.946   9.484  33.539  1.00  0.960          C  
ATOM    657  CG2 ILE A  42      48.409  11.018  35.547  1.00  0.960          C  
ATOM    658  CD1 ILE A  42      49.319  10.540  32.507  1.00  0.960          C  
ATOM    659  H   ILE A  42      46.258   9.612  37.027  1.00  0.610          H  
ATOM    660  HA  ILE A  42      46.926   8.010  34.632  1.00  0.910          H  
ATOM    661  HB  ILE A  42      47.096  10.399  33.966  1.00  1.160          H  
ATOM    662 1HG1 ILE A  42      49.854   9.221  34.068  1.00  1.160          H  
ATOM    663 2HG1 ILE A  42      48.571   8.612  33.007  1.00  1.160          H  
ATOM    664 1HG2 ILE A  42      48.789  11.878  35.012  1.00  1.160          H  
ATOM    665 2HG2 ILE A  42      47.598  11.348  36.198  1.00  1.160          H  
ATOM    666 3HG2 ILE A  42      49.212  10.598  36.155  1.00  1.160          H  
ATOM    667 1HD1 ILE A  42      50.073  10.133  31.833  1.00  1.160          H  
ATOM    668 2HD1 ILE A  42      48.430  10.821  31.936  1.00  1.160          H  
ATOM    669 3HD1 ILE A  42      49.726  11.419  32.999  1.00  1.160          H  
ATOM    670  N   ARG A  43      49.014   7.221  35.809  1.00  0.760          N  
ATOM    671  CA  ARG A  43      49.996   6.609  36.687  1.00  1.320          C  
ATOM    672  C   ARG A  43      51.028   7.569  37.251  1.00  0.650          C  
ATOM    673  O   ARG A  43      51.379   7.510  38.427  1.00  1.270          O  
ATOM    674  CB  ARG A  43      50.736   5.503  35.949  1.00  1.620          C  
ATOM    675  CG  ARG A  43      49.912   4.257  35.655  1.00  1.620          C  
ATOM    676  CD  ARG A  43      50.763   3.109  35.205  1.00  1.620          C  
ATOM    677  NE  ARG A  43      51.451   3.392  33.936  1.00  1.620          N  
ATOM    678  CZ  ARG A  43      50.941   3.188  32.694  1.00  1.620          C  
ATOM    679  NH1 ARG A  43      49.722   2.707  32.532  1.00  1.620          N  
ATOM    680  NH2 ARG A  43      51.677   3.481  31.633  1.00  1.620          N  
ATOM    681  H   ARG A  43      48.914   6.916  34.852  1.00  0.910          H  
ATOM    682  HA  ARG A  43      49.459   6.164  37.526  1.00  1.580          H  
ATOM    683 1HB  ARG A  43      51.105   5.889  35.000  1.00  1.950          H  
ATOM    684 2HB  ARG A  43      51.604   5.199  36.535  1.00  1.950          H  
ATOM    685 1HG  ARG A  43      49.383   3.956  36.559  1.00  1.950          H  
ATOM    686 2HG  ARG A  43      49.190   4.480  34.873  1.00  1.950          H  
ATOM    687 1HD  ARG A  43      51.524   2.916  35.963  1.00  1.950          H  
ATOM    688 2HD  ARG A  43      50.153   2.219  35.085  1.00  1.950          H  
ATOM    689  HE  ARG A  43      52.395   3.756  33.994  1.00  1.950          H  
ATOM    690 1HH1 ARG A  43      49.152   2.480  33.332  1.00  1.950          H  
ATOM    691 2HH1 ARG A  43      49.355   2.562  31.602  1.00  1.950          H  
ATOM    692 1HH2 ARG A  43      52.611   3.852  31.751  1.00  1.950          H  
ATOM    693 2HH2 ARG A  43      51.309   3.337  30.704  1.00  1.950          H  
ATOM    694  N   LYS A  44      51.497   8.448  36.423  1.00  0.780          N  
ATOM    695  CA  LYS A  44      52.531   9.380  36.805  1.00  1.700          C  
ATOM    696  C   LYS A  44      52.692  10.430  35.732  1.00  2.800          C  
ATOM    697  O   LYS A  44      52.660  10.118  34.542  1.00  3.770          O  
ATOM    698  OXT LYS A  44      52.686  11.612  36.061  1.00  2.550          O  
ATOM    699  CB  LYS A  44      53.870   8.663  37.025  1.00  1.740          C  
ATOM    700  CG  LYS A  44      54.999   9.569  37.516  1.00  1.740          C  
ATOM    701  CD  LYS A  44      56.266   8.763  37.826  1.00  1.740          C  
ATOM    702  CE  LYS A  44      57.395   9.659  38.324  1.00  1.740          C  
ATOM    703  NZ  LYS A  44      58.629   8.879  38.633  1.00  1.740          N  
ATOM    704  H   LYS A  44      51.149   8.459  35.479  1.00  0.940          H  
ATOM    705  HA  LYS A  44      52.231   9.879  37.728  1.00  2.040          H  
ATOM    706 1HB  LYS A  44      53.751   7.867  37.757  1.00  2.090          H  
ATOM    707 2HB  LYS A  44      54.191   8.202  36.093  1.00  2.090          H  
ATOM    708 1HG  LYS A  44      55.222  10.312  36.747  1.00  2.090          H  
ATOM    709 2HG  LYS A  44      54.671  10.091  38.413  1.00  2.090          H  
ATOM    710 1HD  LYS A  44      56.042   8.017  38.590  1.00  2.090          H  
ATOM    711 2HD  LYS A  44      56.593   8.248  36.924  1.00  2.090          H  
ATOM    712 1HE  LYS A  44      57.626  10.399  37.558  1.00  2.090          H  
ATOM    713 2HE  LYS A  44      57.069  10.176  39.226  1.00  2.090          H  
ATOM    714 1HZ  LYS A  44      59.352   9.506  38.959  1.00  2.090          H  
ATOM    715 2HZ  LYS A  44      58.427   8.197  39.352  1.00  2.090          H  
ATOM    716 3HZ  LYS A  44      58.948   8.404  37.801  1.00  2.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -179.477 14.0822 171.244 -14.8358 6.07681 6.68823 82.7943 -87.7084 -0.07528 -0.70695 -73.4436 -5.122 -38.2947 0 -0.23436 -0.94055 0 14.8149 -0.52514 1.04823 22.3697 12.8265 -6.9872 4.10984 11.1326 1.57823 15.3942 -44.1913
GLY:NtermProteinFull_1 -0.39352 0.01921 0.28235 -0.0011 0 0 8e-05 -0.12671 -0 -0 -0.48353 0.18021 0 0 0 0 0 0.00369 0.00549 0 0 0 0 0 0.83697 0 0.0082 0.33134
CYS_2 -2.24123 0.6362 1.18593 -0.10016 0.00566 0.07033 0.50679 -0.6799 -0.0037 -0.0485 -1.26129 -0.28738 0 0 0 0 0 0.00071 0.02758 0.0362 0.2385 0 -0.38922 0 3.6196 0.36838 0.98758 2.67208
PRO_3 -1.39386 0.36448 0.8657 -0.12774 0.11588 0.08666 0.1486 -0.37918 -0 -0 0.10462 0.22064 0 0 0 0 0 0.00719 -0.00671 0.00051 1.13447 0 -0.91531 0 -2.4119 0.76311 1.2019 -0.22095
ALA_4 -1.84118 0.28391 1.32098 -0.02409 0 0 0.54008 -0.77205 -0.0037 -0.0485 -1.24083 -0.19221 0 0 0 0 0 0.00638 -0.0164 0 0 0 -0.14656 0 1.8394 0.03457 0.26598 0.00579
GLU_5 -3.09012 0.15881 3.6433 -0.3579 0.07889 0.48448 1.018 -1.36325 -0 -0 -0.98595 -0.4861 0 0 0 -0.47027 0 0.01037 0.01649 0.00426 0 3.19401 0.06839 0 -2.7348 -0.30894 0.08574 -1.03457
GLN_6 -1.39929 0.05382 1.48609 -0.64941 0.10569 0.68273 0.12659 -0.69601 -0 -0 0.0862 -0.81399 0 0 0 0 0 0.01871 -0.0359 0.00097 0 2.57543 -0.06985 0 -0.18838 0.35309 0.07981 1.7163
ARG_7 -2.64848 0.15096 3.67011 -0.57967 0.07931 0.31362 1.0352 -1.31689 -0.00189 -0.03093 -1.80025 0.42512 0 0 0 -0.47027 0 0.24569 -0.00175 0.07649 2.47867 0 0.02439 0 -1.2888 0.11366 0.22184 0.69616
ALA_8 -1.02854 0.03456 0.81499 -0.02248 0 0 0.18805 -0.42266 -0 -0 0.28469 -0.1928 0 0 0 0 0 1.11366 0.17762 0 0 0 -0.09442 0 1.8394 -0.41156 0.50815 2.78866
SER_9 -2.90082 0.62127 3.68021 -0.02883 0.00034 0.04698 2.09527 -1.58695 -0.00382 -0.01195 -0.66909 -1.05604 0 0 -0.11718 0 0 0.07599 0.05422 0.06845 0.38455 0 -0.31455 0.62758 -0.77834 -0.00645 1.26744 1.4483
PRO_10 -2.90679 0.50159 2.90154 -0.06657 0 0.04209 1.79187 -1.33993 -0 -0 -1.28851 0.61998 0 0 0 0 0 0.0436 -0.10643 0.03145 0.19724 0 -0.56436 0 -2.4119 0.32338 1.11141 -1.12033
LEU_11 -5.04801 0.71428 3.86045 -0.71355 0.29727 0.31597 2.16882 -2.10955 -0 -0 -1.68624 0.04491 0 0 -0.11718 0 0 0.02693 -0.07665 0.00874 0.85244 0 -0.16205 0 0.18072 0.10684 0.33186 -1.00401
THR_12 -4.08052 0.31871 5.13193 -0.21019 0.19587 0.07978 2.44999 -2.35206 -0.00189 -0.03093 -2.50353 -0.49742 0 0 0 0 0 0.02037 -0.04124 0.01013 0.22142 0 0.07629 2.28011 -1.0874 -0.03729 0.39363 0.33576
SER_13 -3.53684 0.14387 4.28186 -0.02369 0 0.02166 2.22395 -2.12287 -0.00382 -0.01195 -1.63903 -0.28274 0 0 0 0 0 0.03456 0.01733 0.00117 0.52564 0 0.28697 0.6021 -0.77834 -0.09763 0.33615 -0.02166
ILE_14 -5.41945 0.43921 4.50142 -0.4918 0.33281 0.09618 2.58255 -2.54703 -0 -0 -1.63321 0.10174 0 0 0 0 0 0.01572 -0.06674 0.01707 0.47452 0 -0.48138 0 0.73287 0.01252 0.2571 -1.0759
ILE_15 -5.81222 0.35019 4.62236 -0.50466 0.39272 0.10313 2.58784 -2.62333 -0 -0 -2.48427 -0.03167 0 0 0 0 0 0.00351 -0.0611 0.00961 0.52846 0 -0.43838 0 0.73287 0.08662 0.32271 -2.21561
SER_16 -3.97072 0.20259 4.75094 -0.02833 0 0.06525 2.25625 -2.352 -0 -0 -2.42781 -0.57438 0 0 0 0 0 0.00612 0.01909 0.00042 0.70831 0 0.34495 0.60005 -0.77834 0.11989 0.25909 -0.79863
ALA_17 -4.07665 0.24828 4.15943 -0.02186 0 0 2.51377 -2.41374 -0 -0 -2.27446 -0.34754 0 0 0 0 0 0.00954 -0.00392 0 0 0 -0.22635 0 1.8394 -0.07458 0.20888 -0.45981
VAL_18 -5.66227 0.43585 4.67861 -0.31785 0.23331 0.07318 2.75099 -2.69844 -0 -0 -2.34569 -0.17316 0 0 0 0 0 0.00624 -0.06031 0.01847 0.07026 0 -0.321 0 1.9342 -0.22755 0.26533 -1.33984
VAL_19 -5.49158 0.32457 4.52203 -0.31275 0.20449 0.07197 2.58408 -2.5937 -0 -0 -2.43722 -0.21803 0 0 0 0 0 0.00405 -0.01373 0.00157 0.07866 0 -0.26589 0 1.9342 -0.11708 0.2893 -1.43508
GLY_20 -3.75731 0.25352 4.39891 -5e-05 0 0 2.26087 -2.24864 -0 -0 -2.44417 -0.41741 0 0 0 0 0 0.00704 -0.08432 0 0 0 0.34218 0 0.83697 0.43874 0.18868 -0.22499
ILE_21 -5.36502 0.38494 4.89509 -0.50488 0.38774 0.10339 2.73045 -2.66451 -0 -0 -2.41181 0.02248 0 0 0 0 0 0.00591 -0.04577 0.07092 0.52413 0 -0.4112 0 0.73287 0.54047 0.2075 -0.79731
LEU_22 -5.54539 0.38037 4.90781 -0.48571 0.20842 0.11432 2.66128 -2.6263 -0 -0 -2.41703 0.22804 0 0 0 0 0 0.00419 0.01084 0.02409 0.35748 0 -0.26651 0 0.18072 -0.12433 0.32539 -2.06232
LEU_23 -5.40703 0.3782 5.14844 -0.47707 0.19674 0.10924 2.56238 -2.6594 -0 -0 -2.58326 0.22354 0 0 0 0 0 0.0022 0.04544 0.04141 0.37291 0 -0.26828 0 0.18072 -0.30424 0.30311 -2.13495
VAL_24 -4.65358 0.27303 4.69553 -0.31656 0.22355 0.07276 2.44039 -2.48241 -0 -0 -2.41596 -0.16515 0 0 0 0 0 0.00272 -0.05309 0.01234 0.07871 0 -0.28814 0 1.9342 -0.21377 0.2643 -0.59116
VAL_25 -4.82096 0.29757 4.14785 -0.31382 0.22438 0.07232 2.56198 -2.44757 -0 -0 -2.37928 -0.15827 0 0 0 0 0 0.00496 -0.04156 0.00453 0.06588 0 -0.25963 0 1.9342 -0.12101 0.24092 -0.98749
VAL_26 -5.0634 0.32809 4.63845 -0.31467 0.21877 0.07238 2.7774 -2.56604 -0 -0 -2.46621 -0.15775 0 0 0 0 0 0.00202 -0.0543 0.00578 0.05624 0 -0.28924 0 1.9342 -0.10302 0.2515 -0.72981
LEU_27 -4.76068 0.25441 4.93938 -0.48122 0.2045 0.11331 2.40578 -2.4731 -0 -0 -2.43963 0.21983 0 0 0 0 0 0.00218 0.06969 0.07033 0.32133 0 -0.27528 0 0.18072 -0.21813 0.25526 -1.61132
GLY_28 -3.20055 0.15466 4.13636 -5e-05 0 0 2.05632 -2.06986 -0 -0 -2.5724 -0.41392 0 0 0 0 0 0.00206 -0.07412 0 0 0 0.3136 0 0.83697 0.33092 0.16239 -0.33762
VAL_29 -4.76552 0.2914 4.22379 -0.31066 0.2156 0.07063 2.48132 -2.42398 -0 -0 -2.25393 -0.08695 0 0 0 0 0 0.00281 -0.06407 0.00419 0.04212 0 -0.32121 0 1.9342 0.47966 0.12648 -0.35411
VAL_30 -5.71266 0.34867 4.57475 -0.31811 0.22579 0.07361 2.63639 -2.6399 -0 -0 -2.38037 -0.2453 0 0 0 0 0 0.00386 0.00135 0.00298 0.09156 0 -0.2635 0 1.9342 -0.0997 0.2626 -1.50379
PHE_31 -5.75525 0.49225 5.22088 -0.83765 0.03639 0.24781 2.73175 -2.70758 -0.00294 -0.02203 -2.66806 -0.06191 0 0 0 0 0 0.00589 -0.00448 0.00156 0 1.75729 -0.48679 0 1.0402 -0.03745 0.30362 -0.74651
GLY_32 -3.79769 0.20751 4.78282 -4e-05 0 0 2.09063 -2.27273 -0 -0 -2.40435 -0.41577 0 0 0 0 0 0.00481 -0.01029 0 0 0 0.50806 0 0.83697 0.31325 0.22431 0.0675
ILE_33 -6.29532 0.41612 5.40874 -0.49997 0.38785 0.10004 2.56769 -2.83358 -0 -0 -2.07967 0.06239 0 0 0 0 0 0.00486 -0.06932 0.02993 0.50142 0 -0.46574 0 0.73287 0.30743 0.21492 -1.50934
LEU_34 -7.07926 0.44197 5.97126 -0.49015 0.20635 0.11508 2.85181 -3.06759 -0 -0 -3.00927 0.23376 0 0 0 0 0 0.00343 -0.01605 0.04321 0.35855 0 -0.26558 0 0.18072 -0.12108 0.28084 -3.362
ILE_35 -7.08641 0.74207 5.65633 -0.66239 0.49077 0.1491 2.72215 -2.98148 -0 -0 -2.66711 0.3249 0 0 0 0 0 0.00505 -0.06832 0.01296 0.59611 0 -0.47572 0 0.73287 -0.14356 0.50642 -2.14625
LYS_36 -4.28861 0.17594 4.85419 -0.30637 0.0275 0.13742 1.75595 -2.24482 -0.02823 -0.2621 -1.54789 -0.02015 0 0 0 0 0 0.00592 0.06764 0.02547 1.66661 0 -0.05941 0 -1.5107 -0.20926 0.44457 -1.31633
ARG_37 -5.45609 0.31212 5.65499 -0.44502 0.05313 0.21977 2.68893 -2.65834 -0 -0 -2.55927 0.36074 0 0 0 0 0 0.02135 -0.02434 0.03885 2.07803 0 -0.00399 0 -1.2888 -0.21776 0.21288 -1.01283
ARG_38 -6.46885 0.64975 6.22329 -0.44636 0.04904 0.22486 2.81383 -3.01117 -0 -0 -1.11417 0.33853 0 0 0 0 0 0.01845 -0.00886 0.20827 2.06048 0 -0.18055 0 -1.2888 -0.27214 0.25711 0.05271
GLN_39 -4.61711 0.34317 4.01089 -0.27298 0.03765 0.21083 1.30826 -2.10997 -0.0145 -0.12704 -1.54456 -0.51495 0 0 0 0 0 0.00459 -0.0687 0.12851 0 2.87041 -0.1112 0 -0.18838 -0.4978 0.29481 -0.85807
GLN_40 -3.13086 0.23796 3.50524 -0.65171 0.08654 0.72224 1.5403 -1.66679 -0.01079 -0.11303 -0.78983 -0.61611 0 0 0 0 0 0.13493 0.03372 0.00195 0 2.42931 -0.1582 0 -0.18838 -0.09411 0.25598 1.52837
LYS_41 -2.84737 0.03904 2.99516 -0.34235 0.05487 0.21236 1.12551 -1.4005 -0 -0 -0.29052 -0.24369 0 0 0 0 0 0.75157 0.14824 0.00639 1.54673 0 0.17445 0 -1.5107 0.56643 0.2297 1.21533
ILE_42 -3.89037 0.37124 3.15987 -0.5275 0.34149 0.10143 1.00331 -1.74481 -0 -0 0.48481 -0.12698 0 0 0 0 0 1.08059 -0.00609 0.01571 0.82002 0 0.21492 0 0.73287 0.61392 0.42896 3.07341
ARG_43 -1.20559 0.16076 0.96 -0.7983 0.10899 0.53717 0.18874 -0.42847 -0 -0 0.26323 0.39797 0 0 0 0 0 2.46808 -0.03531 0.00762 1.44238 0 -0.10194 0 -1.2888 -0.03045 0.47628 3.12236
LYS:CtermProteinFull_44 -1.56384 0.14509 1.77354 -0.44967 0.0485 0.35418 0.26206 -0.78262 -0 -0 -0.06751 -0.32897 0 0 0 0 0 1.20496 0 0.00572 1.49587 0 0 0 -1.5107 -0.20574 0.2736 0.65447
VRT_45 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.40745 0 0 0 0 0 0 0 0 0 7.40745
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 702175 DOMAINID 692470 MODEL 4 2JWA.pdb
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 21.574
ATOM      1  N   GLY A   1      -3.678  28.976   0.123  1.00  6.290          N  
ATOM      2  CA  GLY A   1      -2.697  27.982  -0.298  1.00  6.570          C  
ATOM      3  C   GLY A   1      -1.675  27.725   0.798  1.00  5.510          C  
ATOM      4  O   GLY A   1      -0.760  28.525   1.000  1.00  4.700          O  
ATOM      5 1H   GLY A   1      -4.539  28.839  -0.386  1.00  7.550          H  
ATOM      6 2H   GLY A   1      -3.853  28.878   1.114  1.00  7.550          H  
ATOM      7 3H   GLY A   1      -3.320  29.902  -0.064  1.00  7.550          H  
ATOM      8 1HA  GLY A   1      -3.206  27.053  -0.554  1.00  7.880          H  
ATOM      9 2HA  GLY A   1      -2.190  28.329  -1.198  1.00  7.880          H  
ATOM     10  N   CYS A   2      -1.777  26.562   1.455  1.00  5.720          N  
ATOM     11  CA  CYS A   2      -0.880  26.254   2.573  1.00  5.050          C  
ATOM     12  C   CYS A   2       0.618  26.119   2.253  1.00  4.490          C  
ATOM     13  O   CYS A   2       1.415  26.272   3.174  1.00  3.430          O  
ATOM     14  CB  CYS A   2      -1.329  24.991   3.327  1.00  7.340          C  
ATOM     15  SG  CYS A   2      -1.179  23.421   2.435  1.00  7.340          S  
ATOM     16  H   CYS A   2      -2.519  25.911   1.224  1.00  6.860          H  
ATOM     17  HA  CYS A   2      -0.972  27.077   3.288  1.00  6.060          H  
ATOM     18 1HB  CYS A   2      -0.746  24.904   4.247  1.00  8.810          H  
ATOM     19 2HB  CYS A   2      -2.369  25.108   3.620  1.00  8.810          H  
ATOM     20  HG  CYS A   2       0.170  23.314   2.522  1.00  8.810          H  
ATOM     21  N   PRO A   3       1.091  25.802   1.018  1.00  5.360          N  
ATOM     22  CA  PRO A   3       2.505  25.730   0.734  1.00  5.320          C  
ATOM     23  C   PRO A   3       3.216  27.057   1.030  1.00  4.190          C  
ATOM     24  O   PRO A   3       4.427  27.077   1.284  1.00  4.060          O  
ATOM     25  CB  PRO A   3       2.530  25.413  -0.772  1.00  7.980          C  
ATOM     26  CG  PRO A   3       1.227  24.715  -1.038  1.00  7.980          C  
ATOM     27  CD  PRO A   3       0.247  25.413  -0.160  1.00  7.980          C  
ATOM     28  HA  PRO A   3       2.937  24.901   1.297  1.00  6.380          H  
ATOM     29 1HB  PRO A   3       2.627  26.348  -1.344  1.00  9.580          H  
ATOM     30 2HB  PRO A   3       3.396  24.805  -1.030  1.00  9.580          H  
ATOM     31 1HG  PRO A   3       0.967  24.782  -2.107  1.00  9.580          H  
ATOM     32 2HG  PRO A   3       1.316  23.643  -0.797  1.00  9.580          H  
ATOM     33 1HD  PRO A   3      -0.080  26.284  -0.719  1.00  9.580          H  
ATOM     34 2HD  PRO A   3      -0.554  24.730   0.076  1.00  9.580          H  
ATOM     35  N   ALA A   4       2.448  28.167   1.017  1.00  3.740          N  
ATOM     36  CA  ALA A   4       2.941  29.524   1.219  1.00  2.780          C  
ATOM     37  C   ALA A   4       3.736  29.752   2.499  1.00  1.620          C  
ATOM     38  O   ALA A   4       4.738  30.464   2.490  1.00  1.640          O  
ATOM     39  CB  ALA A   4       1.755  30.465   1.231  1.00  4.280          C  
ATOM     40  H   ALA A   4       1.439  28.098   0.873  1.00  4.490          H  
ATOM     41  HA  ALA A   4       3.589  29.766   0.377  1.00  3.340          H  
ATOM     42 1HB  ALA A   4       2.101  31.490   1.329  1.00  5.130          H  
ATOM     43 2HB  ALA A   4       1.195  30.354   0.303  1.00  5.130          H  
ATOM     44 3HB  ALA A   4       1.110  30.211   2.074  1.00  5.130          H  
ATOM     45  N   GLU A   5       3.293  29.205   3.612  1.00  0.980          N  
ATOM     46  CA  GLU A   5       3.366  28.946   5.020  1.00  0.700          C  
ATOM     47  C   GLU A   5       4.260  27.774   5.291  1.00  1.240          C  
ATOM     48  O   GLU A   5       5.160  27.858   6.128  1.00  1.940          O  
ATOM     49  CB  GLU A   5       1.962  28.704   5.589  1.00  1.090          C  
ATOM     50  CG  GLU A   5       1.045  29.938   5.570  1.00  1.090          C  
ATOM     51  CD  GLU A   5      -0.359  29.648   6.072  1.00  1.090          C  
ATOM     52  OE1 GLU A   5      -0.648  28.502   6.330  1.00  1.090          O  
ATOM     53  OE2 GLU A   5      -1.132  30.569   6.194  1.00  1.090          O  
ATOM     54  H   GLU A   5       4.119  29.714   3.893  1.00  1.180          H  
ATOM     55  HA  GLU A   5       3.792  29.820   5.510  1.00  0.840          H  
ATOM     56 1HB  GLU A   5       1.469  27.925   5.020  1.00  1.310          H  
ATOM     57 2HB  GLU A   5       2.042  28.355   6.618  1.00  1.310          H  
ATOM     58 1HG  GLU A   5       1.489  30.716   6.189  1.00  1.310          H  
ATOM     59 2HG  GLU A   5       0.989  30.313   4.551  1.00  1.310          H  
ATOM     60  N   GLN A   6       4.028  26.691   4.579  1.00  1.720          N  
ATOM     61  CA  GLN A   6       4.801  25.490   4.798  1.00  2.710          C  
ATOM     62  C   GLN A   6       6.214  25.572   4.211  1.00  2.370          C  
ATOM     63  O   GLN A   6       7.097  24.871   4.706  1.00  3.140          O  
ATOM     64  CB  GLN A   6       4.064  24.293   4.210  1.00  3.400          C  
ATOM     65  CG  GLN A   6       2.767  23.931   4.923  1.00  3.400          C  
ATOM     66  CD  GLN A   6       1.970  22.899   4.162  1.00  3.400          C  
ATOM     67  OE1 GLN A   6       2.047  22.823   2.929  1.00  3.400          O  
ATOM     68  NE2 GLN A   6       1.196  22.104   4.879  1.00  3.400          N  
ATOM     69  H   GLN A   6       3.248  26.687   3.909  1.00  2.060          H  
ATOM     70  HA  GLN A   6       4.896  25.341   5.872  1.00  3.250          H  
ATOM     71 1HB  GLN A   6       3.830  24.508   3.201  1.00  4.080          H  
ATOM     72 2HB  GLN A   6       4.719  23.423   4.218  1.00  4.080          H  
ATOM     73 1HG  GLN A   6       3.014  23.518   5.899  1.00  4.080          H  
ATOM     74 2HG  GLN A   6       2.158  24.824   5.045  1.00  4.080          H  
ATOM     75 1HE2 GLN A   6       0.641  21.400   4.428  1.00  4.080          H  
ATOM     76 2HE2 GLN A   6       1.160  22.201   5.874  1.00  4.080          H  
ATOM     77  N   ARG A   7       6.429  26.431   3.151  1.00  1.310          N  
ATOM     78  CA  ARG A   7       7.691  26.545   2.398  1.00  0.900          C  
ATOM     79  C   ARG A   7       7.891  25.171   1.812  1.00  0.720          C  
ATOM     80  O   ARG A   7       8.991  24.615   1.750  1.00  0.850          O  
ATOM     81  CB  ARG A   7       8.862  26.927   3.295  1.00  1.420          C  
ATOM     82  CG  ARG A   7       8.696  28.243   4.033  1.00  1.420          C  
ATOM     83  CD  ARG A   7       9.895  28.567   4.835  1.00  1.420          C  
ATOM     84  NE  ARG A   7       9.743  29.827   5.557  1.00  1.420          N  
ATOM     85  CZ  ARG A   7      10.639  30.344   6.428  1.00  1.420          C  
ATOM     86  NH1 ARG A   7      11.765  29.707   6.688  1.00  1.420          N  
ATOM     87  NH2 ARG A   7      10.381  31.498   7.023  1.00  1.420          N  
ATOM     88  H   ARG A   7       5.636  26.952   2.773  1.00  1.570          H  
ATOM     89  HA  ARG A   7       7.578  27.273   1.594  1.00  1.080          H  
ATOM     90 1HB  ARG A   7       9.054  26.151   4.027  1.00  1.710          H  
ATOM     91 2HB  ARG A   7       9.759  27.013   2.684  1.00  1.710          H  
ATOM     92 1HG  ARG A   7       8.524  29.044   3.318  1.00  1.710          H  
ATOM     93 2HG  ARG A   7       7.841  28.170   4.711  1.00  1.710          H  
ATOM     94 1HD  ARG A   7      10.056  27.771   5.562  1.00  1.710          H  
ATOM     95 2HD  ARG A   7      10.759  28.647   4.176  1.00  1.710          H  
ATOM     96  HE  ARG A   7       8.891  30.352   5.393  1.00  1.710          H  
ATOM     97 1HH1 ARG A   7      11.969  28.827   6.239  1.00  1.710          H  
ATOM     98 2HH1 ARG A   7      12.430  30.099   7.341  1.00  1.710          H  
ATOM     99 1HH2 ARG A   7       9.518  31.987   6.826  1.00  1.710          H  
ATOM    100 2HH2 ARG A   7      11.043  31.892   7.676  1.00  1.710          H  
ATOM    101  N   ALA A   8       6.756  24.602   1.435  1.00  0.530          N  
ATOM    102  CA  ALA A   8       6.703  23.255   0.934  1.00  0.460          C  
ATOM    103  C   ALA A   8       7.437  23.119  -0.363  1.00  0.200          C  
ATOM    104  O   ALA A   8       7.312  23.964  -1.251  1.00  0.320          O  
ATOM    105  CB  ALA A   8       5.262  22.813   0.757  1.00  0.670          C  
ATOM    106  H   ALA A   8       5.920  25.192   1.465  1.00  0.640          H  
ATOM    107  HA  ALA A   8       7.186  22.605   1.666  1.00  0.550          H  
ATOM    108 1HB  ALA A   8       5.240  21.784   0.404  1.00  0.810          H  
ATOM    109 2HB  ALA A   8       4.732  22.880   1.701  1.00  0.810          H  
ATOM    110 3HB  ALA A   8       4.789  23.446   0.035  1.00  0.810          H  
ATOM    111  N   SER A   9       8.149  22.016  -0.500  1.00  0.210          N  
ATOM    112  CA  SER A   9       8.821  21.712  -1.740  1.00  0.430          C  
ATOM    113  C   SER A   9       9.196  20.232  -1.777  1.00  0.420          C  
ATOM    114  O   SER A   9       9.887  19.766  -0.861  1.00  0.480          O  
ATOM    115  CB  SER A   9      10.072  22.559  -1.870  1.00  0.510          C  
ATOM    116  OG  SER A   9      10.763  22.257  -3.054  1.00  0.510          O  
ATOM    117  H   SER A   9       8.225  21.381   0.283  1.00  0.250          H  
ATOM    118  HA  SER A   9       8.157  21.984  -2.551  1.00  0.520          H  
ATOM    119 1HB  SER A   9       9.804  23.615  -1.865  1.00  0.620          H  
ATOM    120 2HB  SER A   9      10.721  22.386  -1.012  1.00  0.620          H  
ATOM    121  HG  SER A   9      11.526  22.847  -3.065  1.00  0.620          H  
ATOM    122  N   PRO A  10       8.787  19.455  -2.807  1.00  0.320          N  
ATOM    123  CA  PRO A  10       9.155  18.059  -2.984  1.00  0.240          C  
ATOM    124  C   PRO A  10      10.663  17.886  -2.881  1.00  0.290          C  
ATOM    125  O   PRO A  10      11.140  16.895  -2.333  1.00  0.290          O  
ATOM    126  CB  PRO A  10       8.645  17.765  -4.399  1.00  0.360          C  
ATOM    127  CG  PRO A  10       7.452  18.689  -4.559  1.00  0.360          C  
ATOM    128  CD  PRO A  10       7.855  19.970  -3.839  1.00  0.360          C  
ATOM    129  HA  PRO A  10       8.637  17.444  -2.233  1.00  0.290          H  
ATOM    130 1HB  PRO A  10       9.440  17.953  -5.136  1.00  0.430          H  
ATOM    131 2HB  PRO A  10       8.376  16.701  -4.485  1.00  0.430          H  
ATOM    132 1HG  PRO A  10       7.236  18.850  -5.628  1.00  0.430          H  
ATOM    133 2HG  PRO A  10       6.553  18.222  -4.124  1.00  0.430          H  
ATOM    134 1HD  PRO A  10       8.363  20.673  -4.523  1.00  0.430          H  
ATOM    135 2HD  PRO A  10       6.947  20.401  -3.380  1.00  0.430          H  
ATOM    136  N   LEU A  11      11.411  18.885  -3.372  1.00  0.350          N  
ATOM    137  CA  LEU A  11      12.856  18.853  -3.308  1.00  0.480          C  
ATOM    138  C   LEU A  11      13.369  18.753  -1.885  1.00  0.550          C  
ATOM    139  O   LEU A  11      14.364  18.071  -1.641  1.00  0.500          O  
ATOM    140  CB  LEU A  11      13.466  20.076  -3.997  1.00  0.620          C  
ATOM    141  CG  LEU A  11      15.024  20.148  -4.008  1.00  0.620          C  
ATOM    142  CD1 LEU A  11      15.627  18.924  -4.747  1.00  0.620          C  
ATOM    143  CD2 LEU A  11      15.455  21.444  -4.676  1.00  0.620          C  
ATOM    144  H   LEU A  11      10.980  19.664  -3.854  1.00  0.420          H  
ATOM    145  HA  LEU A  11      13.177  17.971  -3.843  1.00  0.580          H  
ATOM    146 1HB  LEU A  11      13.118  20.102  -5.026  1.00  0.740          H  
ATOM    147 2HB  LEU A  11      13.103  20.967  -3.489  1.00  0.740          H  
ATOM    148  HG  LEU A  11      15.388  20.139  -2.993  1.00  0.740          H  
ATOM    149 1HD1 LEU A  11      16.714  19.003  -4.736  1.00  0.740          H  
ATOM    150 2HD1 LEU A  11      15.345  17.999  -4.255  1.00  0.740          H  
ATOM    151 3HD1 LEU A  11      15.277  18.909  -5.777  1.00  0.740          H  
ATOM    152 1HD2 LEU A  11      16.543  21.511  -4.671  1.00  0.740          H  
ATOM    153 2HD2 LEU A  11      15.094  21.465  -5.705  1.00  0.740          H  
ATOM    154 3HD2 LEU A  11      15.037  22.289  -4.127  1.00  0.740          H  
ATOM    155  N   THR A  12      12.747  19.473  -0.947  1.00  0.730          N  
ATOM    156  CA  THR A  12      13.208  19.449   0.426  1.00  0.880          C  
ATOM    157  C   THR A  12      13.031  18.051   0.963  1.00  0.740          C  
ATOM    158  O   THR A  12      13.920  17.531   1.643  1.00  0.750          O  
ATOM    159  CB  THR A  12      12.505  20.495   1.321  1.00  1.170          C  
ATOM    160  OG1 THR A  12      12.808  21.819   0.830  1.00  1.170          O  
ATOM    161  CG2 THR A  12      13.013  20.365   2.761  1.00  1.170          C  
ATOM    162  H   THR A  12      11.893  19.983  -1.163  1.00  0.880          H  
ATOM    163  HA  THR A  12      14.272  19.679   0.436  1.00  1.060          H  
ATOM    164  HB  THR A  12      11.425  20.340   1.290  1.00  1.410          H  
ATOM    165  HG1 THR A  12      12.306  22.484   1.320  1.00  1.410          H  
ATOM    166 1HG2 THR A  12      12.523  21.112   3.383  1.00  1.410          H  
ATOM    167 2HG2 THR A  12      12.788  19.374   3.153  1.00  1.410          H  
ATOM    168 3HG2 THR A  12      14.090  20.525   2.781  1.00  1.410          H  
ATOM    169  N   SER A  13      11.881  17.435   0.664  1.00  0.660          N  
ATOM    170  CA  SER A  13      11.630  16.074   1.132  1.00  0.650          C  
ATOM    171  C   SER A  13      12.685  15.111   0.569  1.00  0.440          C  
ATOM    172  O   SER A  13      13.188  14.240   1.291  1.00  0.530          O  
ATOM    173  CB  SER A  13      10.238  15.616   0.728  1.00  0.910          C  
ATOM    174  OG  SER A  13       9.240  16.368   1.376  1.00  0.910          O  
ATOM    175  H   SER A  13      11.169  17.956   0.136  1.00  0.790          H  
ATOM    176  HA  SER A  13      11.698  16.064   2.219  1.00  0.780          H  
ATOM    177 1HB  SER A  13      10.123  15.710  -0.348  1.00  1.100          H  
ATOM    178 2HB  SER A  13      10.120  14.563   0.975  1.00  1.100          H  
ATOM    179  HG  SER A  13       8.401  16.000   1.087  1.00  1.100          H  
ATOM    180  N   ILE A  14      13.051  15.299  -0.705  1.00  0.210          N  
ATOM    181  CA  ILE A  14      14.063  14.468  -1.347  1.00  0.160          C  
ATOM    182  C   ILE A  14      15.416  14.652  -0.687  1.00  0.120          C  
ATOM    183  O   ILE A  14      16.076  13.667  -0.356  1.00  0.140          O  
ATOM    184  CB  ILE A  14      14.187  14.795  -2.850  1.00  0.240          C  
ATOM    185  CG1 ILE A  14      12.892  14.363  -3.572  1.00  0.240          C  
ATOM    186  CG2 ILE A  14      15.447  14.094  -3.451  1.00  0.240          C  
ATOM    187  CD1 ILE A  14      12.735  14.918  -4.976  1.00  0.240          C  
ATOM    188  H   ILE A  14      12.551  16.012  -1.247  1.00  0.250          H  
ATOM    189  HA  ILE A  14      13.770  13.425  -1.240  1.00  0.190          H  
ATOM    190  HB  ILE A  14      14.284  15.867  -2.975  1.00  0.290          H  
ATOM    191 1HG1 ILE A  14      12.876  13.277  -3.629  1.00  0.290          H  
ATOM    192 2HG1 ILE A  14      12.040  14.683  -2.982  1.00  0.290          H  
ATOM    193 1HG2 ILE A  14      15.539  14.331  -4.502  1.00  0.290          H  
ATOM    194 2HG2 ILE A  14      16.354  14.427  -2.948  1.00  0.290          H  
ATOM    195 3HG2 ILE A  14      15.352  13.013  -3.331  1.00  0.290          H  
ATOM    196 1HD1 ILE A  14      11.796  14.561  -5.395  1.00  0.290          H  
ATOM    197 2HD1 ILE A  14      12.719  16.001  -4.938  1.00  0.290          H  
ATOM    198 3HD1 ILE A  14      13.551  14.594  -5.608  1.00  0.290          H  
ATOM    199  N   ILE A  15      15.833  15.903  -0.484  1.00  0.290          N  
ATOM    200  CA  ILE A  15      17.126  16.167   0.122  1.00  0.440          C  
ATOM    201  C   ILE A  15      17.170  15.603   1.519  1.00  0.440          C  
ATOM    202  O   ILE A  15      18.167  14.987   1.896  1.00  0.420          O  
ATOM    203  CB  ILE A  15      17.455  17.673   0.169  1.00  0.560          C  
ATOM    204  CG1 ILE A  15      17.672  18.192  -1.275  1.00  0.560          C  
ATOM    205  CG2 ILE A  15      18.725  17.913   1.061  1.00  0.560          C  
ATOM    206  CD1 ILE A  15      17.699  19.703  -1.398  1.00  0.560          C  
ATOM    207  H   ILE A  15      15.239  16.681  -0.787  1.00  0.350          H  
ATOM    208  HA  ILE A  15      17.891  15.670  -0.471  1.00  0.530          H  
ATOM    209  HB  ILE A  15      16.602  18.216   0.585  1.00  0.670          H  
ATOM    210 1HG1 ILE A  15      18.612  17.797  -1.653  1.00  0.670          H  
ATOM    211 2HG1 ILE A  15      16.866  17.817  -1.903  1.00  0.670          H  
ATOM    212 1HG2 ILE A  15      18.960  18.968   1.102  1.00  0.670          H  
ATOM    213 2HG2 ILE A  15      18.555  17.565   2.078  1.00  0.670          H  
ATOM    214 3HG2 ILE A  15      19.573  17.371   0.638  1.00  0.670          H  
ATOM    215 1HD1 ILE A  15      17.845  19.974  -2.443  1.00  0.670          H  
ATOM    216 2HD1 ILE A  15      16.748  20.109  -1.046  1.00  0.670          H  
ATOM    217 3HD1 ILE A  15      18.506  20.120  -0.812  1.00  0.670          H  
ATOM    218  N   SER A  16      16.120  15.834   2.303  1.00  0.540          N  
ATOM    219  CA  SER A  16      16.076  15.346   3.662  1.00  0.680          C  
ATOM    220  C   SER A  16      16.223  13.836   3.685  1.00  0.580          C  
ATOM    221  O   SER A  16      17.004  13.303   4.484  1.00  0.630          O  
ATOM    222  CB  SER A  16      14.776  15.754   4.319  1.00  0.900          C  
ATOM    223  OG  SER A  16      14.708  15.291   5.641  1.00  0.900          O  
ATOM    224  H   SER A  16      15.326  16.378   1.955  1.00  0.650          H  
ATOM    225  HA  SER A  16      16.905  15.785   4.216  1.00  0.820          H  
ATOM    226 1HB  SER A  16      14.686  16.840   4.300  1.00  1.080          H  
ATOM    227 2HB  SER A  16      13.941  15.351   3.743  1.00  1.080          H  
ATOM    228  HG  SER A  16      13.860  15.585   5.975  1.00  1.080          H  
ATOM    229  N   ALA A  17      15.490  13.129   2.807  1.00  0.490          N  
ATOM    230  CA  ALA A  17      15.594  11.682   2.757  1.00  0.540          C  
ATOM    231  C   ALA A  17      17.007  11.242   2.425  1.00  0.380          C  
ATOM    232  O   ALA A  17      17.529  10.326   3.065  1.00  0.470          O  
ATOM    233  CB  ALA A  17      14.641  11.125   1.718  1.00  0.740          C  
ATOM    234  H   ALA A  17      14.824  13.603   2.188  1.00  0.590          H  
ATOM    235  HA  ALA A  17      15.333  11.290   3.738  1.00  0.650          H  
ATOM    236 1HB  ALA A  17      14.711  10.040   1.703  1.00  0.880          H  
ATOM    237 2HB  ALA A  17      13.623  11.426   1.965  1.00  0.880          H  
ATOM    238 3HB  ALA A  17      14.908  11.524   0.739  1.00  0.880          H  
ATOM    239  N   VAL A  18      17.655  11.926   1.477  1.00  0.170          N  
ATOM    240  CA  VAL A  18      19.013  11.576   1.105  1.00  0.180          C  
ATOM    241  C   VAL A  18      19.974  11.788   2.250  1.00  0.100          C  
ATOM    242  O   VAL A  18      20.820  10.930   2.496  1.00  0.120          O  
ATOM    243  CB  VAL A  18      19.480  12.357  -0.136  1.00  0.250          C  
ATOM    244  CG1 VAL A  18      20.993  12.134  -0.379  1.00  0.250          C  
ATOM    245  CG2 VAL A  18      18.683  11.871  -1.347  1.00  0.250          C  
ATOM    246  H   VAL A  18      17.155  12.661   0.962  1.00  0.200          H  
ATOM    247  HA  VAL A  18      19.024  10.518   0.847  1.00  0.220          H  
ATOM    248  HB  VAL A  18      19.305  13.424   0.020  1.00  0.300          H  
ATOM    249 1HG1 VAL A  18      21.300  12.688  -1.263  1.00  0.300          H  
ATOM    250 2HG1 VAL A  18      21.568  12.486   0.472  1.00  0.300          H  
ATOM    251 3HG1 VAL A  18      21.188  11.071  -0.530  1.00  0.300          H  
ATOM    252 1HG2 VAL A  18      18.993  12.421  -2.233  1.00  0.300          H  
ATOM    253 2HG2 VAL A  18      18.866  10.808  -1.495  1.00  0.300          H  
ATOM    254 3HG2 VAL A  18      17.628  12.026  -1.182  1.00  0.300          H  
ATOM    255  N   VAL A  19      19.874  12.921   2.942  1.00  0.280          N  
ATOM    256  CA  VAL A  19      20.776  13.165   4.050  1.00  0.450          C  
ATOM    257  C   VAL A  19      20.570  12.109   5.117  1.00  0.450          C  
ATOM    258  O   VAL A  19      21.549  11.599   5.661  1.00  0.430          O  
ATOM    259  CB  VAL A  19      20.601  14.578   4.631  1.00  0.560          C  
ATOM    260  CG1 VAL A  19      21.423  14.724   5.941  1.00  0.560          C  
ATOM    261  CG2 VAL A  19      21.076  15.596   3.587  1.00  0.560          C  
ATOM    262  H   VAL A  19      19.168  13.613   2.671  1.00  0.340          H  
ATOM    263  HA  VAL A  19      21.796  13.085   3.682  1.00  0.540          H  
ATOM    264  HB  VAL A  19      19.545  14.749   4.861  1.00  0.670          H  
ATOM    265 1HG1 VAL A  19      21.295  15.729   6.338  1.00  0.670          H  
ATOM    266 2HG1 VAL A  19      21.081  14.007   6.683  1.00  0.670          H  
ATOM    267 3HG1 VAL A  19      22.479  14.548   5.731  1.00  0.670          H  
ATOM    268 1HG2 VAL A  19      20.950  16.605   3.976  1.00  0.670          H  
ATOM    269 2HG2 VAL A  19      22.127  15.420   3.361  1.00  0.670          H  
ATOM    270 3HG2 VAL A  19      20.492  15.486   2.678  1.00  0.670          H  
ATOM    271  N   GLY A  20      19.311  11.791   5.430  1.00  0.560          N  
ATOM    272  CA  GLY A  20      18.999  10.771   6.412  1.00  0.730          C  
ATOM    273  C   GLY A  20      19.692   9.463   6.052  1.00  0.620          C  
ATOM    274  O   GLY A  20      20.384   8.866   6.885  1.00  0.670          O  
ATOM    275  H   GLY A  20      18.534  12.280   4.973  1.00  0.670          H  
ATOM    276 1HA  GLY A  20      19.312  11.103   7.401  1.00  0.880          H  
ATOM    277 2HA  GLY A  20      17.919  10.623   6.439  1.00  0.880          H  
ATOM    278  N   ILE A  21      19.531   9.031   4.799  1.00  0.540          N  
ATOM    279  CA  ILE A  21      20.130   7.795   4.327  1.00  0.620          C  
ATOM    280  C   ILE A  21      21.638   7.846   4.427  1.00  0.440          C  
ATOM    281  O   ILE A  21      22.250   6.880   4.885  1.00  0.540          O  
ATOM    282  CB  ILE A  21      19.734   7.518   2.862  1.00  0.840          C  
ATOM    283  CG1 ILE A  21      18.218   7.197   2.796  1.00  0.840          C  
ATOM    284  CG2 ILE A  21      20.603   6.347   2.284  1.00  0.840          C  
ATOM    285  CD1 ILE A  21      17.626   7.244   1.396  1.00  0.840          C  
ATOM    286  H   ILE A  21      18.938   9.576   4.163  1.00  0.650          H  
ATOM    287  HA  ILE A  21      19.771   6.978   4.949  1.00  0.740          H  
ATOM    288  HB  ILE A  21      19.899   8.420   2.269  1.00  1.000          H  
ATOM    289 1HG1 ILE A  21      18.058   6.200   3.201  1.00  1.000          H  
ATOM    290 2HG1 ILE A  21      17.682   7.904   3.418  1.00  1.000          H  
ATOM    291 1HG2 ILE A  21      20.330   6.157   1.254  1.00  1.000          H  
ATOM    292 2HG2 ILE A  21      21.662   6.598   2.314  1.00  1.000          H  
ATOM    293 3HG2 ILE A  21      20.435   5.445   2.876  1.00  1.000          H  
ATOM    294 1HD1 ILE A  21      16.563   7.011   1.451  1.00  1.000          H  
ATOM    295 2HD1 ILE A  21      17.753   8.249   0.987  1.00  1.000          H  
ATOM    296 3HD1 ILE A  21      18.114   6.525   0.750  1.00  1.000          H  
ATOM    297  N   LEU A  22      22.255   8.941   3.982  1.00  0.230          N  
ATOM    298  CA  LEU A  22      23.700   9.023   4.034  1.00  0.250          C  
ATOM    299  C   LEU A  22      24.207   8.942   5.459  1.00  0.090          C  
ATOM    300  O   LEU A  22      25.202   8.261   5.709  1.00  0.150          O  
ATOM    301  CB  LEU A  22      24.174  10.342   3.414  1.00  0.340          C  
ATOM    302  CG  LEU A  22      23.997  10.510   1.883  1.00  0.340          C  
ATOM    303  CD1 LEU A  22      24.310  11.955   1.524  1.00  0.340          C  
ATOM    304  CD2 LEU A  22      24.914   9.556   1.125  1.00  0.340          C  
ATOM    305  H   LEU A  22      21.710   9.711   3.585  1.00  0.280          H  
ATOM    306  HA  LEU A  22      24.111   8.182   3.487  1.00  0.300          H  
ATOM    307 1HB  LEU A  22      23.617  11.150   3.894  1.00  0.410          H  
ATOM    308 2HB  LEU A  22      25.229  10.473   3.647  1.00  0.410          H  
ATOM    309  HG  LEU A  22      22.973  10.301   1.607  1.00  0.410          H  
ATOM    310 1HD1 LEU A  22      24.176  12.099   0.452  1.00  0.410          H  
ATOM    311 2HD1 LEU A  22      23.634  12.617   2.064  1.00  0.410          H  
ATOM    312 3HD1 LEU A  22      25.338  12.187   1.794  1.00  0.410          H  
ATOM    313 1HD2 LEU A  22      24.773   9.703   0.055  1.00  0.410          H  
ATOM    314 2HD2 LEU A  22      25.952   9.761   1.385  1.00  0.410          H  
ATOM    315 3HD2 LEU A  22      24.679   8.526   1.370  1.00  0.410          H  
ATOM    316  N   LEU A  23      23.528   9.594   6.408  1.00  0.250          N  
ATOM    317  CA  LEU A  23      23.973   9.535   7.792  1.00  0.440          C  
ATOM    318  C   LEU A  23      23.910   8.111   8.315  1.00  0.460          C  
ATOM    319  O   LEU A  23      24.838   7.660   8.993  1.00  0.460          O  
ATOM    320  CB  LEU A  23      23.096  10.439   8.666  1.00  0.540          C  
ATOM    321  CG  LEU A  23      23.234  11.972   8.455  1.00  0.540          C  
ATOM    322  CD1 LEU A  23      22.122  12.663   9.220  1.00  0.540          C  
ATOM    323  CD2 LEU A  23      24.595  12.463   8.941  1.00  0.540          C  
ATOM    324  H   LEU A  23      22.728  10.184   6.149  1.00  0.300          H  
ATOM    325  HA  LEU A  23      25.007   9.859   7.834  1.00  0.530          H  
ATOM    326 1HB  LEU A  23      22.054  10.182   8.466  1.00  0.650          H  
ATOM    327 2HB  LEU A  23      23.306  10.219   9.710  1.00  0.650          H  
ATOM    328  HG  LEU A  23      23.129  12.209   7.404  1.00  0.650          H  
ATOM    329 1HD1 LEU A  23      22.194  13.740   9.072  1.00  0.650          H  
ATOM    330 2HD1 LEU A  23      21.159  12.311   8.849  1.00  0.650          H  
ATOM    331 3HD1 LEU A  23      22.208  12.436  10.280  1.00  0.650          H  
ATOM    332 1HD2 LEU A  23      24.660  13.540   8.789  1.00  0.650          H  
ATOM    333 2HD2 LEU A  23      24.708  12.239  10.002  1.00  0.650          H  
ATOM    334 3HD2 LEU A  23      25.393  11.983   8.386  1.00  0.650          H  
ATOM    335  N   VAL A  24      22.848   7.382   7.963  1.00  0.580          N  
ATOM    336  CA  VAL A  24      22.717   5.999   8.394  1.00  0.790          C  
ATOM    337  C   VAL A  24      23.820   5.136   7.811  1.00  0.710          C  
ATOM    338  O   VAL A  24      24.398   4.307   8.523  1.00  0.790          O  
ATOM    339  CB  VAL A  24      21.340   5.418   8.010  1.00  1.020          C  
ATOM    340  CG1 VAL A  24      21.294   3.898   8.276  1.00  1.020          C  
ATOM    341  CG2 VAL A  24      20.268   6.114   8.833  1.00  1.020          C  
ATOM    342  H   VAL A  24      22.092   7.833   7.431  1.00  0.700          H  
ATOM    343  HA  VAL A  24      22.801   5.975   9.479  1.00  0.950          H  
ATOM    344  HB  VAL A  24      21.161   5.589   6.946  1.00  1.230          H  
ATOM    345 1HG1 VAL A  24      20.313   3.516   8.001  1.00  1.230          H  
ATOM    346 2HG1 VAL A  24      22.050   3.381   7.685  1.00  1.230          H  
ATOM    347 3HG1 VAL A  24      21.474   3.707   9.334  1.00  1.230          H  
ATOM    348 1HG2 VAL A  24      19.289   5.723   8.562  1.00  1.230          H  
ATOM    349 2HG2 VAL A  24      20.453   5.936   9.891  1.00  1.230          H  
ATOM    350 3HG2 VAL A  24      20.294   7.178   8.643  1.00  1.230          H  
ATOM    351  N   VAL A  25      24.097   5.298   6.516  1.00  0.630          N  
ATOM    352  CA  VAL A  25      25.133   4.509   5.880  1.00  0.740          C  
ATOM    353  C   VAL A  25      26.490   4.785   6.492  1.00  0.580          C  
ATOM    354  O   VAL A  25      27.235   3.841   6.766  1.00  0.680          O  
ATOM    355  CB  VAL A  25      25.186   4.766   4.361  1.00  0.990          C  
ATOM    356  CG1 VAL A  25      26.436   4.083   3.737  1.00  0.990          C  
ATOM    357  CG2 VAL A  25      23.911   4.211   3.721  1.00  0.990          C  
ATOM    358  H   VAL A  25      23.553   5.976   5.972  1.00  0.760          H  
ATOM    359  HA  VAL A  25      24.896   3.457   6.034  1.00  0.890          H  
ATOM    360  HB  VAL A  25      25.251   5.842   4.180  1.00  1.190          H  
ATOM    361 1HG1 VAL A  25      26.451   4.274   2.666  1.00  1.190          H  
ATOM    362 2HG1 VAL A  25      27.352   4.479   4.176  1.00  1.190          H  
ATOM    363 3HG1 VAL A  25      26.389   3.008   3.913  1.00  1.190          H  
ATOM    364 1HG2 VAL A  25      23.928   4.398   2.649  1.00  1.190          H  
ATOM    365 2HG2 VAL A  25      23.853   3.139   3.904  1.00  1.190          H  
ATOM    366 3HG2 VAL A  25      23.043   4.691   4.154  1.00  1.190          H  
ATOM    367  N   VAL A  26      26.824   6.059   6.701  1.00  0.340          N  
ATOM    368  CA  VAL A  26      28.114   6.374   7.273  1.00  0.290          C  
ATOM    369  C   VAL A  26      28.242   5.803   8.662  1.00  0.140          C  
ATOM    370  O   VAL A  26      29.284   5.231   8.977  1.00  0.200          O  
ATOM    371  CB  VAL A  26      28.370   7.892   7.301  1.00  0.430          C  
ATOM    372  CG1 VAL A  26      29.658   8.209   8.117  1.00  0.430          C  
ATOM    373  CG2 VAL A  26      28.526   8.388   5.865  1.00  0.430          C  
ATOM    374  H   VAL A  26      26.175   6.808   6.442  1.00  0.410          H  
ATOM    375  HA  VAL A  26      28.881   5.920   6.647  1.00  0.350          H  
ATOM    376  HB  VAL A  26      27.522   8.394   7.778  1.00  0.510          H  
ATOM    377 1HG1 VAL A  26      29.826   9.285   8.119  1.00  0.510          H  
ATOM    378 2HG1 VAL A  26      29.556   7.868   9.148  1.00  0.510          H  
ATOM    379 3HG1 VAL A  26      30.513   7.710   7.657  1.00  0.510          H  
ATOM    380 1HG2 VAL A  26      28.697   9.462   5.867  1.00  0.510          H  
ATOM    381 2HG2 VAL A  26      29.372   7.884   5.398  1.00  0.510          H  
ATOM    382 3HG2 VAL A  26      27.627   8.169   5.300  1.00  0.510          H  
ATOM    383  N   LEU A  27      27.222   5.956   9.509  1.00  0.260          N  
ATOM    384  CA  LEU A  27      27.333   5.400  10.841  1.00  0.450          C  
ATOM    385  C   LEU A  27      27.466   3.896  10.781  1.00  0.570          C  
ATOM    386  O   LEU A  27      28.326   3.329  11.446  1.00  0.600          O  
ATOM    387  CB  LEU A  27      26.123   5.787  11.683  1.00  0.550          C  
ATOM    388  CG  LEU A  27      26.017   7.268  12.101  1.00  0.550          C  
ATOM    389  CD1 LEU A  27      24.653   7.492  12.719  1.00  0.550          C  
ATOM    390  CD2 LEU A  27      27.134   7.624  13.113  1.00  0.550          C  
ATOM    391  H   LEU A  27      26.373   6.460   9.229  1.00  0.310          H  
ATOM    392  HA  LEU A  27      28.235   5.789  11.296  1.00  0.540          H  
ATOM    393 1HB  LEU A  27      25.228   5.554  11.099  1.00  0.660          H  
ATOM    394 2HB  LEU A  27      26.111   5.179  12.571  1.00  0.660          H  
ATOM    395  HG  LEU A  27      26.107   7.906  11.221  1.00  0.660          H  
ATOM    396 1HD1 LEU A  27      24.553   8.538  13.009  1.00  0.660          H  
ATOM    397 2HD1 LEU A  27      23.881   7.245  11.986  1.00  0.660          H  
ATOM    398 3HD1 LEU A  27      24.538   6.860  13.597  1.00  0.660          H  
ATOM    399 1HD2 LEU A  27      27.030   8.670  13.401  1.00  0.660          H  
ATOM    400 2HD2 LEU A  27      27.043   6.997  13.997  1.00  0.660          H  
ATOM    401 3HD2 LEU A  27      28.114   7.481  12.674  1.00  0.660          H  
ATOM    402  N   GLY A  28      26.719   3.237   9.895  1.00  0.710          N  
ATOM    403  CA  GLY A  28      26.819   1.795   9.747  1.00  0.920          C  
ATOM    404  C   GLY A  28      28.269   1.391   9.503  1.00  0.840          C  
ATOM    405  O   GLY A  28      28.794   0.479  10.161  1.00  0.930          O  
ATOM    406  H   GLY A  28      26.010   3.730   9.342  1.00  0.850          H  
ATOM    407 1HA  GLY A  28      26.437   1.306  10.641  1.00  1.100          H  
ATOM    408 2HA  GLY A  28      26.201   1.483   8.905  1.00  1.100          H  
ATOM    409  N   VAL A  29      28.912   2.064   8.543  1.00  0.740          N  
ATOM    410  CA  VAL A  29      30.298   1.784   8.207  1.00  0.840          C  
ATOM    411  C   VAL A  29      31.227   2.064   9.378  1.00  0.580          C  
ATOM    412  O   VAL A  29      32.090   1.236   9.683  1.00  0.680          O  
ATOM    413  CB  VAL A  29      30.737   2.614   6.980  1.00  1.140          C  
ATOM    414  CG1 VAL A  29      32.255   2.484   6.751  1.00  1.140          C  
ATOM    415  CG2 VAL A  29      29.973   2.128   5.748  1.00  1.140          C  
ATOM    416  H   VAL A  29      28.390   2.779   8.021  1.00  0.890          H  
ATOM    417  HA  VAL A  29      30.376   0.728   7.950  1.00  1.010          H  
ATOM    418  HB  VAL A  29      30.507   3.668   7.160  1.00  1.360          H  
ATOM    419 1HG1 VAL A  29      32.540   3.077   5.885  1.00  1.360          H  
ATOM    420 2HG1 VAL A  29      32.800   2.844   7.616  1.00  1.360          H  
ATOM    421 3HG1 VAL A  29      32.510   1.438   6.574  1.00  1.360          H  
ATOM    422 1HG2 VAL A  29      30.265   2.719   4.881  1.00  1.360          H  
ATOM    423 2HG2 VAL A  29      30.205   1.079   5.570  1.00  1.360          H  
ATOM    424 3HG2 VAL A  29      28.906   2.234   5.910  1.00  1.360          H  
ATOM    425  N   VAL A  30      31.061   3.211  10.036  1.00  0.310          N  
ATOM    426  CA  VAL A  30      31.918   3.554  11.154  1.00  0.340          C  
ATOM    427  C   VAL A  30      31.805   2.561  12.280  1.00  0.120          C  
ATOM    428  O   VAL A  30      32.824   2.165  12.847  1.00  0.180          O  
ATOM    429  CB  VAL A  30      31.610   4.969  11.677  1.00  0.460          C  
ATOM    430  CG1 VAL A  30      32.353   5.237  13.012  1.00  0.460          C  
ATOM    431  CG2 VAL A  30      32.055   5.982  10.627  1.00  0.460          C  
ATOM    432  H   VAL A  30      30.331   3.862   9.727  1.00  0.370          H  
ATOM    433  HA  VAL A  30      32.948   3.547  10.798  1.00  0.410          H  
ATOM    434  HB  VAL A  30      30.538   5.062  11.853  1.00  0.560          H  
ATOM    435 1HG1 VAL A  30      32.123   6.244  13.355  1.00  0.560          H  
ATOM    436 2HG1 VAL A  30      32.033   4.528  13.772  1.00  0.560          H  
ATOM    437 3HG1 VAL A  30      33.429   5.142  12.861  1.00  0.560          H  
ATOM    438 1HG2 VAL A  30      31.831   6.989  10.973  1.00  0.560          H  
ATOM    439 2HG2 VAL A  30      33.127   5.883  10.461  1.00  0.560          H  
ATOM    440 3HG2 VAL A  30      31.535   5.800   9.696  1.00  0.560          H  
ATOM    441  N   PHE A  31      30.590   2.166  12.640  1.00  0.300          N  
ATOM    442  CA  PHE A  31      30.458   1.213  13.711  1.00  0.540          C  
ATOM    443  C   PHE A  31      31.075  -0.103  13.301  1.00  0.590          C  
ATOM    444  O   PHE A  31      31.843  -0.681  14.060  1.00  0.680          O  
ATOM    445  CB  PHE A  31      29.006   1.039  14.136  1.00  0.660          C  
ATOM    446  CG  PHE A  31      28.505   2.200  14.953  1.00  0.660          C  
ATOM    447  CD1 PHE A  31      27.512   3.048  14.475  1.00  0.660          C  
ATOM    448  CD2 PHE A  31      29.053   2.462  16.205  1.00  0.660          C  
ATOM    449  CE1 PHE A  31      27.081   4.122  15.228  1.00  0.660          C  
ATOM    450  CE2 PHE A  31      28.624   3.535  16.951  1.00  0.660          C  
ATOM    451  CZ  PHE A  31      27.637   4.366  16.462  1.00  0.660          C  
ATOM    452  H   PHE A  31      29.768   2.537  12.165  1.00  0.360          H  
ATOM    453  HA  PHE A  31      31.012   1.588  14.566  1.00  0.650          H  
ATOM    454 1HB  PHE A  31      28.380   0.951  13.243  1.00  0.790          H  
ATOM    455 2HB  PHE A  31      28.892   0.127  14.716  1.00  0.790          H  
ATOM    456  HD1 PHE A  31      27.072   2.859  13.497  1.00  0.790          H  
ATOM    457  HD2 PHE A  31      29.833   1.810  16.598  1.00  0.790          H  
ATOM    458  HE1 PHE A  31      26.301   4.778  14.849  1.00  0.790          H  
ATOM    459  HE2 PHE A  31      29.061   3.731  17.930  1.00  0.790          H  
ATOM    460  HZ  PHE A  31      27.297   5.214  17.055  1.00  0.790          H  
ATOM    461  N   GLY A  32      30.857  -0.549  12.063  1.00  0.700          N  
ATOM    462  CA  GLY A  32      31.455  -1.805  11.640  1.00  0.940          C  
ATOM    463  C   GLY A  32      32.974  -1.774  11.823  1.00  0.690          C  
ATOM    464  O   GLY A  32      33.564  -2.745  12.314  1.00  0.710          O  
ATOM    465  H   GLY A  32      30.218  -0.055  11.432  1.00  0.840          H  
ATOM    466 1HA  GLY A  32      31.027  -2.626  12.213  1.00  1.130          H  
ATOM    467 2HA  GLY A  32      31.213  -1.975  10.591  1.00  1.130          H  
ATOM    468  N   ILE A  33      33.602  -0.648  11.465  1.00  0.560          N  
ATOM    469  CA  ILE A  33      35.042  -0.485  11.622  1.00  0.580          C  
ATOM    470  C   ILE A  33      35.445  -0.505  13.087  1.00  0.340          C  
ATOM    471  O   ILE A  33      36.391  -1.208  13.465  1.00  0.400          O  
ATOM    472  CB  ILE A  33      35.523   0.838  10.989  1.00  0.800          C  
ATOM    473  CG1 ILE A  33      35.359   0.765   9.454  1.00  0.800          C  
ATOM    474  CG2 ILE A  33      36.999   1.120  11.398  1.00  0.800          C  
ATOM    475  CD1 ILE A  33      35.491   2.102   8.749  1.00  0.800          C  
ATOM    476  H   ILE A  33      33.048   0.093  11.017  1.00  0.670          H  
ATOM    477  HA  ILE A  33      35.538  -1.313  11.121  1.00  0.700          H  
ATOM    478  HB  ILE A  33      34.891   1.654  11.340  1.00  0.960          H  
ATOM    479 1HG1 ILE A  33      36.109   0.088   9.053  1.00  0.960          H  
ATOM    480 2HG1 ILE A  33      34.378   0.359   9.227  1.00  0.960          H  
ATOM    481 1HG2 ILE A  33      37.334   2.053  10.965  1.00  0.960          H  
ATOM    482 2HG2 ILE A  33      37.090   1.198  12.478  1.00  0.960          H  
ATOM    483 3HG2 ILE A  33      37.633   0.308  11.043  1.00  0.960          H  
ATOM    484 1HD1 ILE A  33      35.351   1.955   7.679  1.00  0.960          H  
ATOM    485 2HD1 ILE A  33      34.725   2.780   9.125  1.00  0.960          H  
ATOM    486 3HD1 ILE A  33      36.468   2.532   8.921  1.00  0.960          H  
ATOM    487  N   LEU A  34      34.740   0.264  13.917  1.00  0.180          N  
ATOM    488  CA  LEU A  34      35.072   0.330  15.328  1.00  0.370          C  
ATOM    489  C   LEU A  34      34.938  -1.020  15.990  1.00  0.330          C  
ATOM    490  O   LEU A  34      35.769  -1.382  16.820  1.00  0.400          O  
ATOM    491  CB  LEU A  34      34.132   1.303  16.051  1.00  0.440          C  
ATOM    492  CG  LEU A  34      34.271   2.806  15.738  1.00  0.440          C  
ATOM    493  CD1 LEU A  34      33.092   3.540  16.380  1.00  0.440          C  
ATOM    494  CD2 LEU A  34      35.594   3.338  16.274  1.00  0.440          C  
ATOM    495  H   LEU A  34      33.975   0.837  13.545  1.00  0.220          H  
ATOM    496  HA  LEU A  34      36.104   0.650  15.423  1.00  0.440          H  
ATOM    497 1HB  LEU A  34      33.112   1.017  15.804  1.00  0.530          H  
ATOM    498 2HB  LEU A  34      34.268   1.172  17.116  1.00  0.530          H  
ATOM    499  HG  LEU A  34      34.235   2.965  14.667  1.00  0.530          H  
ATOM    500 1HD1 LEU A  34      33.165   4.604  16.160  1.00  0.530          H  
ATOM    501 2HD1 LEU A  34      32.159   3.156  15.975  1.00  0.530          H  
ATOM    502 3HD1 LEU A  34      33.106   3.393  17.452  1.00  0.530          H  
ATOM    503 1HD2 LEU A  34      35.666   4.402  16.050  1.00  0.530          H  
ATOM    504 2HD2 LEU A  34      35.638   3.190  17.352  1.00  0.530          H  
ATOM    505 3HD2 LEU A  34      36.426   2.823  15.807  1.00  0.530          H  
ATOM    506  N   ILE A  35      33.911  -1.773  15.626  1.00  0.410          N  
ATOM    507  CA  ILE A  35      33.682  -3.077  16.209  1.00  0.650          C  
ATOM    508  C   ILE A  35      34.783  -4.036  15.806  1.00  0.530          C  
ATOM    509  O   ILE A  35      35.414  -4.652  16.664  1.00  0.540          O  
ATOM    510  CB  ILE A  35      32.300  -3.615  15.793  1.00  0.810          C  
ATOM    511  CG1 ILE A  35      31.197  -2.725  16.444  1.00  0.810          C  
ATOM    512  CG2 ILE A  35      32.162  -5.098  16.210  1.00  0.810          C  
ATOM    513  CD1 ILE A  35      29.810  -2.911  15.866  1.00  0.810          C  
ATOM    514  H   ILE A  35      33.250  -1.401  14.941  1.00  0.490          H  
ATOM    515  HA  ILE A  35      33.693  -2.974  17.292  1.00  0.780          H  
ATOM    516  HB  ILE A  35      32.190  -3.526  14.709  1.00  0.980          H  
ATOM    517 1HG1 ILE A  35      31.158  -2.947  17.508  1.00  0.980          H  
ATOM    518 2HG1 ILE A  35      31.476  -1.681  16.324  1.00  0.980          H  
ATOM    519 1HG2 ILE A  35      31.194  -5.481  15.913  1.00  0.980          H  
ATOM    520 2HG2 ILE A  35      32.930  -5.691  15.722  1.00  0.980          H  
ATOM    521 3HG2 ILE A  35      32.270  -5.185  17.292  1.00  0.980          H  
ATOM    522 1HD1 ILE A  35      29.117  -2.245  16.379  1.00  0.980          H  
ATOM    523 2HD1 ILE A  35      29.829  -2.663  14.802  1.00  0.980          H  
ATOM    524 3HD1 ILE A  35      29.478  -3.934  15.992  1.00  0.980          H  
ATOM    525  N   LYS A  36      35.090  -4.122  14.515  1.00  0.560          N  
ATOM    526  CA  LYS A  36      36.132  -5.046  14.090  1.00  0.700          C  
ATOM    527  C   LYS A  36      37.448  -4.768  14.803  1.00  0.510          C  
ATOM    528  O   LYS A  36      38.177  -5.700  15.165  1.00  0.590          O  
ATOM    529  CB  LYS A  36      36.323  -4.980  12.577  1.00  0.920          C  
ATOM    530  CG  LYS A  36      35.184  -5.606  11.777  1.00  0.920          C  
ATOM    531  CD  LYS A  36      35.410  -5.460  10.277  1.00  0.920          C  
ATOM    532  CE  LYS A  36      34.263  -6.070   9.478  1.00  0.920          C  
ATOM    533  NZ  LYS A  36      34.457  -5.906   8.007  1.00  0.920          N  
ATOM    534  H   LYS A  36      34.558  -3.578  13.829  1.00  0.670          H  
ATOM    535  HA  LYS A  36      35.817  -6.057  14.354  1.00  0.840          H  
ATOM    536 1HB  LYS A  36      36.404  -3.931  12.275  1.00  1.110          H  
ATOM    537 2HB  LYS A  36      37.251  -5.477  12.304  1.00  1.110          H  
ATOM    538 1HG  LYS A  36      35.117  -6.665  12.025  1.00  1.110          H  
ATOM    539 2HG  LYS A  36      34.244  -5.136  12.052  1.00  1.110          H  
ATOM    540 1HD  LYS A  36      35.486  -4.398  10.031  1.00  1.110          H  
ATOM    541 2HD  LYS A  36      36.341  -5.950   9.997  1.00  1.110          H  
ATOM    542 1HE  LYS A  36      34.192  -7.131   9.710  1.00  1.110          H  
ATOM    543 2HE  LYS A  36      33.331  -5.582   9.768  1.00  1.110          H  
ATOM    544 1HZ  LYS A  36      33.677  -6.321   7.515  1.00  1.110          H  
ATOM    545 2HZ  LYS A  36      34.511  -4.923   7.780  1.00  1.110          H  
ATOM    546 3HZ  LYS A  36      35.312  -6.364   7.724  1.00  1.110          H  
ATOM    547  N   ARG A  37      37.767  -3.489  15.015  1.00  0.350          N  
ATOM    548  CA  ARG A  37      38.987  -3.146  15.722  1.00  0.440          C  
ATOM    549  C   ARG A  37      38.897  -3.473  17.222  1.00  0.280          C  
ATOM    550  O   ARG A  37      39.809  -4.069  17.797  1.00  0.310          O  
ATOM    551  CB  ARG A  37      39.276  -1.667  15.549  1.00  0.580          C  
ATOM    552  CG  ARG A  37      39.697  -1.255  14.154  1.00  0.580          C  
ATOM    553  CD  ARG A  37      39.834   0.209  14.047  1.00  0.580          C  
ATOM    554  NE  ARG A  37      40.246   0.615  12.714  1.00  0.580          N  
ATOM    555  CZ  ARG A  37      40.312   1.890  12.274  1.00  0.580          C  
ATOM    556  NH1 ARG A  37      39.988   2.891  13.070  1.00  0.580          N  
ATOM    557  NH2 ARG A  37      40.706   2.133  11.033  1.00  0.580          N  
ATOM    558  H   ARG A  37      37.161  -2.747  14.644  1.00  0.420          H  
ATOM    559  HA  ARG A  37      39.805  -3.719  15.289  1.00  0.530          H  
ATOM    560 1HB  ARG A  37      38.376  -1.099  15.796  1.00  0.700          H  
ATOM    561 2HB  ARG A  37      40.057  -1.363  16.243  1.00  0.700          H  
ATOM    562 1HG  ARG A  37      40.656  -1.710  13.914  1.00  0.700          H  
ATOM    563 2HG  ARG A  37      38.948  -1.582  13.433  1.00  0.700          H  
ATOM    564 1HD  ARG A  37      38.866   0.665  14.265  1.00  0.700          H  
ATOM    565 2HD  ARG A  37      40.577   0.559  14.761  1.00  0.700          H  
ATOM    566  HE  ARG A  37      40.506  -0.118  12.065  1.00  0.700          H  
ATOM    567 1HH1 ARG A  37      39.688   2.712  14.016  1.00  0.700          H  
ATOM    568 2HH1 ARG A  37      40.041   3.843  12.735  1.00  0.700          H  
ATOM    569 1HH2 ARG A  37      40.956   1.367  10.422  1.00  0.700          H  
ATOM    570 2HH2 ARG A  37      40.760   3.083  10.695  1.00  0.700          H  
ATOM    571  N   ARG A  38      37.776  -3.124  17.864  1.00  0.310          N  
ATOM    572  CA  ARG A  38      37.588  -3.360  19.296  1.00  0.570          C  
ATOM    573  C   ARG A  38      37.621  -4.840  19.642  1.00  0.600          C  
ATOM    574  O   ARG A  38      38.175  -5.237  20.678  1.00  0.810          O  
ATOM    575  CB  ARG A  38      36.294  -2.722  19.762  1.00  0.690          C  
ATOM    576  CG  ARG A  38      36.346  -1.197  19.828  1.00  0.690          C  
ATOM    577  CD  ARG A  38      35.017  -0.598  20.067  1.00  0.690          C  
ATOM    578  NE  ARG A  38      35.093   0.862  20.104  1.00  0.690          N  
ATOM    579  CZ  ARG A  38      34.037   1.705  20.061  1.00  0.690          C  
ATOM    580  NH1 ARG A  38      32.805   1.238  19.973  1.00  0.690          N  
ATOM    581  NH2 ARG A  38      34.248   3.012  20.108  1.00  0.690          N  
ATOM    582  H   ARG A  38      37.035  -2.635  17.356  1.00  0.370          H  
ATOM    583  HA  ARG A  38      38.405  -2.871  19.825  1.00  0.680          H  
ATOM    584 1HB  ARG A  38      35.488  -3.005  19.085  1.00  0.830          H  
ATOM    585 2HB  ARG A  38      36.043  -3.087  20.746  1.00  0.830          H  
ATOM    586 1HG  ARG A  38      36.981  -0.914  20.664  1.00  0.830          H  
ATOM    587 2HG  ARG A  38      36.768  -0.785  18.920  1.00  0.830          H  
ATOM    588 1HD  ARG A  38      34.351  -0.890  19.252  1.00  0.830          H  
ATOM    589 2HD  ARG A  38      34.620  -0.950  21.018  1.00  0.830          H  
ATOM    590  HE  ARG A  38      36.015   1.274  20.173  1.00  0.830          H  
ATOM    591 1HH1 ARG A  38      32.640   0.244  19.939  1.00  0.830          H  
ATOM    592 2HH1 ARG A  38      32.022   1.876  19.944  1.00  0.830          H  
ATOM    593 1HH2 ARG A  38      35.191   3.370  20.176  1.00  0.830          H  
ATOM    594 2HH2 ARG A  38      33.470   3.654  20.078  1.00  0.830          H  
ATOM    595  N   GLN A  39      37.103  -5.665  18.746  1.00  0.540          N  
ATOM    596  CA  GLN A  39      37.061  -7.102  18.940  1.00  0.760          C  
ATOM    597  C   GLN A  39      38.437  -7.730  19.063  1.00  0.640          C  
ATOM    598  O   GLN A  39      38.544  -8.865  19.517  1.00  0.950          O  
ATOM    599  CB  GLN A  39      36.276  -7.792  17.824  1.00  0.980          C  
ATOM    600  CG  GLN A  39      34.773  -7.560  17.877  1.00  0.980          C  
ATOM    601  CD  GLN A  39      34.061  -8.166  16.696  1.00  0.980          C  
ATOM    602  OE1 GLN A  39      34.660  -8.407  15.642  1.00  0.980          O  
ATOM    603  NE2 GLN A  39      32.772  -8.428  16.861  1.00  0.980          N  
ATOM    604  H   GLN A  39      36.659  -5.265  17.913  1.00  0.650          H  
ATOM    605  HA  GLN A  39      36.532  -7.293  19.871  1.00  0.910          H  
ATOM    606 1HB  GLN A  39      36.636  -7.420  16.861  1.00  1.170          H  
ATOM    607 2HB  GLN A  39      36.460  -8.864  17.853  1.00  1.170          H  
ATOM    608 1HG  GLN A  39      34.391  -8.036  18.777  1.00  1.170          H  
ATOM    609 2HG  GLN A  39      34.562  -6.504  17.914  1.00  1.170          H  
ATOM    610 1HE2 GLN A  39      32.244  -8.832  16.113  1.00  1.170          H  
ATOM    611 2HE2 GLN A  39      32.322  -8.216  17.729  1.00  1.170          H  
ATOM    612  N   GLN A  40      39.500  -7.026  18.678  1.00  0.270          N  
ATOM    613  CA  GLN A  40      40.810  -7.631  18.763  1.00  0.230          C  
ATOM    614  C   GLN A  40      41.385  -7.462  20.178  1.00  0.210          C  
ATOM    615  O   GLN A  40      42.429  -8.046  20.498  1.00  0.390          O  
ATOM    616  CB  GLN A  40      41.758  -6.975  17.758  1.00  0.340          C  
ATOM    617  CG  GLN A  40      41.247  -6.979  16.323  1.00  0.340          C  
ATOM    618  CD  GLN A  40      40.843  -8.320  15.811  1.00  0.340          C  
ATOM    619  OE1 GLN A  40      41.587  -9.304  15.891  1.00  0.340          O  
ATOM    620  NE2 GLN A  40      39.625  -8.370  15.264  1.00  0.340          N  
ATOM    621  H   GLN A  40      39.407  -6.064  18.332  1.00  0.320          H  
ATOM    622  HA  GLN A  40      40.724  -8.696  18.549  1.00  0.280          H  
ATOM    623 1HB  GLN A  40      41.916  -5.934  18.047  1.00  0.410          H  
ATOM    624 2HB  GLN A  40      42.723  -7.476  17.781  1.00  0.410          H  
ATOM    625 1HG  GLN A  40      40.377  -6.328  16.273  1.00  0.410          H  
ATOM    626 2HG  GLN A  40      42.030  -6.592  15.675  1.00  0.410          H  
ATOM    627 1HE2 GLN A  40      39.271  -9.231  14.897  1.00  0.410          H  
ATOM    628 2HE2 GLN A  40      39.046  -7.512  15.222  1.00  0.410          H  
ATOM    629  N   LYS A  41      40.711  -6.656  21.017  1.00  0.350          N  
ATOM    630  CA  LYS A  41      41.166  -6.360  22.376  1.00  0.520          C  
ATOM    631  C   LYS A  41      40.258  -6.893  23.494  1.00  0.660          C  
ATOM    632  O   LYS A  41      40.723  -7.097  24.615  1.00  1.720          O  
ATOM    633  CB  LYS A  41      41.348  -4.854  22.537  1.00  0.660          C  
ATOM    634  CG  LYS A  41      42.460  -4.271  21.666  1.00  0.660          C  
ATOM    635  CD  LYS A  41      42.620  -2.774  21.888  1.00  0.660          C  
ATOM    636  CE  LYS A  41      43.735  -2.200  21.022  1.00  0.660          C  
ATOM    637  NZ  LYS A  41      43.883  -0.726  21.204  1.00  0.660          N  
ATOM    638  H   LYS A  41      39.849  -6.218  20.692  1.00  0.420          H  
ATOM    639  HA  LYS A  41      42.139  -6.828  22.511  1.00  0.620          H  
ATOM    640 1HB  LYS A  41      40.413  -4.351  22.272  1.00  0.790          H  
ATOM    641 2HB  LYS A  41      41.565  -4.621  23.579  1.00  0.790          H  
ATOM    642 1HG  LYS A  41      43.399  -4.776  21.895  1.00  0.790          H  
ATOM    643 2HG  LYS A  41      42.221  -4.450  20.616  1.00  0.790          H  
ATOM    644 1HD  LYS A  41      41.683  -2.272  21.640  1.00  0.790          H  
ATOM    645 2HD  LYS A  41      42.849  -2.584  22.937  1.00  0.790          H  
ATOM    646 1HE  LYS A  41      44.675  -2.684  21.284  1.00  0.790          H  
ATOM    647 2HE  LYS A  41      43.512  -2.406  19.974  1.00  0.790          H  
ATOM    648 1HZ  LYS A  41      44.630  -0.386  20.614  1.00  0.790          H  
ATOM    649 2HZ  LYS A  41      43.020  -0.264  20.952  1.00  0.790          H  
ATOM    650 3HZ  LYS A  41      44.101  -0.524  22.170  1.00  0.790          H  
ATOM    651  N   ILE A  42      38.978  -7.062  23.204  1.00  0.620          N  
ATOM    652  CA  ILE A  42      37.966  -7.511  24.168  1.00  0.570          C  
ATOM    653  C   ILE A  42      38.072  -8.995  24.556  1.00  0.620          C  
ATOM    654  O   ILE A  42      37.962  -9.355  25.731  1.00  0.630          O  
ATOM    655  CB  ILE A  42      36.563  -7.255  23.570  1.00  0.820          C  
ATOM    656  CG1 ILE A  42      36.342  -5.729  23.442  1.00  0.820          C  
ATOM    657  CG2 ILE A  42      35.463  -7.920  24.447  1.00  0.820          C  
ATOM    658  CD1 ILE A  42      35.160  -5.333  22.576  1.00  0.820          C  
ATOM    659  H   ILE A  42      38.686  -6.803  22.260  1.00  0.740          H  
ATOM    660  HA  ILE A  42      38.079  -6.917  25.073  1.00  0.680          H  
ATOM    661  HB  ILE A  42      36.522  -7.672  22.564  1.00  0.980          H  
ATOM    662 1HG1 ILE A  42      36.186  -5.320  24.439  1.00  0.980          H  
ATOM    663 2HG1 ILE A  42      37.236  -5.274  23.025  1.00  0.980          H  
ATOM    664 1HG2 ILE A  42      34.485  -7.742  24.020  1.00  0.980          H  
ATOM    665 2HG2 ILE A  42      35.610  -8.992  24.512  1.00  0.980          H  
ATOM    666 3HG2 ILE A  42      35.499  -7.497  25.452  1.00  0.980          H  
ATOM    667 1HD1 ILE A  42      35.086  -4.250  22.554  1.00  0.980          H  
ATOM    668 2HD1 ILE A  42      35.308  -5.707  21.561  1.00  0.980          H  
ATOM    669 3HD1 ILE A  42      34.240  -5.738  22.976  1.00  0.980          H  
ATOM    670  N   ARG A  43      38.191  -9.857  23.546  1.00  0.650          N  
ATOM    671  CA  ARG A  43      38.235 -11.311  23.725  1.00  0.700          C  
ATOM    672  C   ARG A  43      39.232 -11.945  22.752  1.00  1.270          C  
ATOM    673  O   ARG A  43      39.495 -11.377  21.691  1.00  1.470          O  
ATOM    674  CB  ARG A  43      36.849 -11.897  23.497  1.00  0.960          C  
ATOM    675  CG  ARG A  43      36.322 -11.721  22.065  1.00  0.960          C  
ATOM    676  CD  ARG A  43      34.946 -12.237  21.901  1.00  0.960          C  
ATOM    677  NE  ARG A  43      34.497 -12.117  20.512  1.00  0.960          N  
ATOM    678  CZ  ARG A  43      33.260 -12.415  20.055  1.00  0.960          C  
ATOM    679  NH1 ARG A  43      32.329 -12.852  20.880  1.00  0.960          N  
ATOM    680  NH2 ARG A  43      32.986 -12.268  18.768  1.00  0.960          N  
ATOM    681  H   ARG A  43      38.285  -9.481  22.610  1.00  0.780          H  
ATOM    682  HA  ARG A  43      38.553 -11.530  24.744  1.00  0.840          H  
ATOM    683 1HB  ARG A  43      36.867 -12.964  23.712  1.00  1.150          H  
ATOM    684 2HB  ARG A  43      36.138 -11.434  24.179  1.00  1.150          H  
ATOM    685 1HG  ARG A  43      36.325 -10.662  21.804  1.00  1.150          H  
ATOM    686 2HG  ARG A  43      36.963 -12.265  21.368  1.00  1.150          H  
ATOM    687 1HD  ARG A  43      34.921 -13.289  22.183  1.00  1.150          H  
ATOM    688 2HD  ARG A  43      34.269 -11.664  22.536  1.00  1.150          H  
ATOM    689  HE  ARG A  43      35.178 -11.787  19.836  1.00  1.150          H  
ATOM    690 1HH1 ARG A  43      32.531 -12.968  21.861  1.00  1.150          H  
ATOM    691 2HH1 ARG A  43      31.407 -13.074  20.531  1.00  1.150          H  
ATOM    692 1HH2 ARG A  43      33.701 -11.937  18.132  1.00  1.150          H  
ATOM    693 2HH2 ARG A  43      32.066 -12.492  18.417  1.00  1.150          H  
ATOM    694  N   LYS A  44      39.736 -13.144  23.055  1.00  1.860          N  
ATOM    695  CA  LYS A  44      40.673 -13.816  22.147  1.00  2.510          C  
ATOM    696  C   LYS A  44      40.146 -15.181  21.690  1.00  3.070          C  
ATOM    697  O   LYS A  44      39.018 -15.551  22.017  1.00  3.410          O  
ATOM    698  OXT LYS A  44      40.943 -16.008  21.245  1.00  3.760          O  
ATOM    699  CB  LYS A  44      42.028 -13.989  22.838  1.00  3.000          C  
ATOM    700  CG  LYS A  44      42.677 -12.682  23.383  1.00  3.000          C  
ATOM    701  CD  LYS A  44      43.119 -11.687  22.286  1.00  3.000          C  
ATOM    702  CE  LYS A  44      43.873 -10.502  22.918  1.00  3.000          C  
ATOM    703  NZ  LYS A  44      44.331  -9.488  21.912  1.00  3.000          N  
ATOM    704  H   LYS A  44      39.482 -13.588  23.926  1.00  2.230          H  
ATOM    705  HA  LYS A  44      40.801 -13.203  21.256  1.00  3.010          H  
ATOM    706 1HB  LYS A  44      41.921 -14.680  23.673  1.00  3.600          H  
ATOM    707 2HB  LYS A  44      42.732 -14.438  22.137  1.00  3.600          H  
ATOM    708 1HG  LYS A  44      41.966 -12.179  24.036  1.00  3.600          H  
ATOM    709 2HG  LYS A  44      43.548 -12.951  23.976  1.00  3.600          H  
ATOM    710 1HD  LYS A  44      43.762 -12.187  21.563  1.00  3.600          H  
ATOM    711 2HD  LYS A  44      42.241 -11.295  21.764  1.00  3.600          H  
ATOM    712 1HE  LYS A  44      43.217 -10.008  23.637  1.00  3.600          H  
ATOM    713 2HE  LYS A  44      44.745 -10.890  23.442  1.00  3.600          H  
ATOM    714 1HZ  LYS A  44      44.821  -8.748  22.387  1.00  3.600          H  
ATOM    715 2HZ  LYS A  44      44.949  -9.922  21.246  1.00  3.600          H  
ATOM    716 3HZ  LYS A  44      43.532  -9.069  21.405  1.00  3.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -193.993 16.6336 182.879 -13.5328 5.85894 5.86544 91.2781 -94.2447 -0.10904 -0.82544 -82.4012 -4.51481 -41.9566 -1.87686 -2.31031 0 0 15.9957 -0.67914 1.83215 22.1343 14.0231 -6.557 4.12655 11.1326 10.2811 47.4937 -13.4668
GLY:NtermProteinFull_1 -1.40344 0.42198 1.07431 -0.00074 0 0 0.84834 -0.57988 -0 -0 -0.62052 0.25811 0 0 0 0 0 0.0474 0.06371 0 0 0 0 0 0.83697 0 0.08787 1.0341
CYS_2 -4.10418 0.97919 3.39161 -0.07701 0.00143 0.04018 1.44801 -1.58826 -0.01951 -0.12992 -1.8843 -0.2558 0 0 0 0 0 0.11512 0.05244 0.01652 0.49071 0 0.28486 0 3.6196 5.86405 1.7858 10.0305
PRO_3 -4.83027 1.17864 2.9711 -0.07426 5e-05 0.0447 1.81576 -1.59777 -0 -0 -1.82955 0.62986 0 0 0 0 0 0.04785 -0.1421 0.01579 0.4377 0 -0.45629 0 -2.4119 5.66767 1.99927 3.46623
ALA_4 -2.36877 0.33692 2.2348 -0.02329 0 0 1.34683 -1.25666 -0 -0 -0.16402 -0.30214 0 0 0 0 0 0.2417 -0.04214 0 0 0 -0.24535 0 1.8394 -0.31141 9.66927 10.9551
GLU_5 -2.71043 0.15024 2.76399 -0.19133 0.0307 0.28596 0.50597 -1.29416 -0.01951 -0.12992 0.26956 -0.48187 0 0 0 0 0 2.38715 -0.03116 0.00551 0 3.09514 -0.0318 0 -2.7348 0.07802 14.7763 16.7235
GLN_6 -5.4135 0.73272 3.82541 -0.27559 0.05657 0.22976 1.32889 -1.95547 -0 -0 -1.08428 -0.55264 0 0 0 0 0 0.54212 0.0263 0.18898 0 2.79275 -0.16841 0 -0.18838 0.00718 5.81763 5.91005
ARG_7 -2.31185 0.18762 3.14876 -0.45286 0.05563 0.27541 1.30454 -1.43029 -0.00147 -0.02005 -1.22663 -0.23871 0 0 0 0 0 1.20166 0.22291 0.02026 1.73468 0 -0.09426 0 -1.2888 -0.28787 0.96018 1.75886
ALA_8 -2.5094 0.50861 1.39495 -0.02536 0.00021 0 0.64367 -0.97255 -0 -0 -0.05898 -0.26371 0 0 0 0 0 0.13314 0.02839 0 0 0 0.00877 0 1.8394 -0.50583 0.68234 0.90366
SER_9 -3.0873 0.58014 3.99072 -0.03032 0.00184 0.05486 2.19927 -1.70717 -0 -0 -0.93934 -0.81923 0 0 0 0 0 0.05541 0.11166 0 0.05451 0 -0.28888 0.60073 -0.77834 0.3646 0.84125 1.2044
PRO_10 -3.00946 0.48424 2.80845 -0.06727 0 0.04272 1.50671 -1.33734 -0 -0 -0.96633 0.62702 0 0 0 0 0 0.02266 -0.08482 0.02463 0.17936 0 -0.14943 0 -2.4119 0.8207 0.87649 -0.63358
LEU_11 -5.00875 0.57026 3.91021 -0.71433 0.30445 0.31557 1.87753 -2.1298 -0 -0 -1.39745 0.06432 0 0 0 0 0 0.04101 -0.05267 0.00197 1.03417 0 -0.24978 0 0.18072 -0.08979 0.38972 -0.95263
THR_12 -4.21867 0.22318 5.27809 -0.20239 0.13217 0.0765 2.50122 -2.4003 -0.00147 -0.02005 -2.53493 -0.37763 0 0 0 0 0 0.0064 0.01707 0.01878 0.13168 0 0.00344 2.32413 -1.0874 -0.13367 0.4021 0.13825
SER_13 -3.69461 0.17924 4.42987 -0.02282 0 0.02121 2.15138 -2.18869 -0 -0 -1.54704 -0.35212 0 0 0 0 0 0.0249 0.03149 0.00013 0.51852 0 0.28846 0.60161 -0.77834 -0.04532 0.28805 -0.09406
ILE_14 -5.55206 0.44153 4.70735 -0.49922 0.36845 0.09993 2.70942 -2.64675 -0 -0 -2.05411 0.08127 0 0 0 0 0 0.00346 -0.06945 0.04916 0.4796 0 -0.46986 0 0.73287 0.00245 0.23119 -1.38479
ILE_15 -5.88823 0.35548 4.71014 -0.50471 0.39241 0.10321 2.74424 -2.66411 -0 -0 -2.57419 -0.04108 0 0 0 0 0 0.00771 -0.05659 0.01301 0.54276 0 -0.42118 0 0.73287 0.0648 0.27953 -2.20392
SER_16 -3.96107 0.1986 4.7602 -0.02802 0 0.06458 2.28615 -2.35129 -0 -0 -2.50427 -0.57755 0 0 0 0 0 0.01043 0.02594 0.00054 0.70631 0 0.34494 0.60008 -0.77834 0.1148 0.24353 -0.84442
ALA_17 -4.06095 0.24193 4.14416 -0.02169 0 0 2.47767 -2.4003 -0 -0 -2.20999 -0.3505 0 0 0 0 0 0.01392 -0.00376 0 0 0 -0.22801 0 1.8394 -0.07478 0.19894 -0.43396
VAL_18 -5.73141 0.44793 4.68959 -0.3175 0.23017 0.07311 2.78501 -2.71805 -0 -0 -2.40349 -0.17105 0 0 0 0 0 0.0096 -0.06028 0.01371 0.06894 0 -0.31856 0 1.9342 -0.22882 0.25563 -1.44126
VAL_19 -5.52488 0.33371 4.54778 -0.31357 0.20882 0.07222 2.61399 -2.61104 -0 -0 -2.43716 -0.22219 0 0 0 0 0 0.00832 -0.0137 0.00159 0.083 0 -0.26153 0 1.9342 -0.12109 0.28842 -1.4131
GLY_20 -3.74289 0.2566 4.38733 -5e-05 0 0 2.24225 -2.24152 -0 -0 -2.38998 -0.41898 0 0 0 0 0 0.01239 -0.08342 0 0 0 0.34944 0 0.83697 0.43239 0.1897 -0.16978
ILE_21 -5.3907 0.37939 4.91931 -0.50387 0.38018 0.10292 2.75075 -2.67371 -0 -0 -2.43053 0.02894 0 0 0 0 0 0.00937 -0.04566 0.06938 0.52349 0 -0.41217 0 0.73287 0.53717 0.2055 -0.81736
LEU_22 -5.61125 0.39111 4.96644 -0.48586 0.20456 0.11459 2.73568 -2.65867 -0 -0 -2.52795 0.22794 0 0 0 0 0 0.00854 -0.00044 0.02531 0.35617 0 -0.26671 0 0.18072 -0.12509 0.33049 -2.13442
LEU_23 -5.23212 0.30039 5.05536 -0.47755 0.19442 0.10961 2.47925 -2.59581 -0 -0 -2.56105 0.22449 0 0 0 0 0 0.00741 0.04408 0.04533 0.36498 0 -0.26974 0 0.18072 -0.30816 0.30179 -2.13658
VAL_24 -4.39068 0.24229 4.53303 -0.31492 0.22324 0.07239 2.34056 -2.38163 -0 -0 -2.4437 -0.15907 0 0 0 0 0 0.01599 -0.06401 0.00906 0.06766 0 -0.31176 0 1.9342 -0.2021 0.23497 -0.59447
VAL_25 -4.79129 0.2774 4.09835 -0.31414 0.22286 0.07226 2.5205 -2.42539 -0 -0 -2.21331 -0.15604 0 0 0 0 0 0.0111 -0.05969 0.00508 0.05357 0 -0.29913 0 1.9342 -0.09398 0.22206 -0.9356
VAL_26 -5.0135 0.35354 4.55862 -0.31657 0.22376 0.07306 2.73912 -2.54133 -0 -0 -2.45792 -0.1922 0 0 0 0 0 0.00933 -0.04582 0.00622 0.05534 0 -0.2986 0 1.9342 -0.08883 0.31574 -0.68583
LEU_27 -5.72118 0.41706 5.05446 -0.4851 0.24648 0.11287 2.61245 -2.70553 -0.00862 -0.05012 -2.35944 0.22283 0 0 0 0 0 0.03216 0.07664 0.04152 0.35584 0 -0.27096 0 0.18072 -0.2011 0.41947 -2.02956
GLY_28 -3.1946 0.18929 4.12379 -4e-05 0 0 1.89953 -2.075 -0 -0 -2.63864 -0.42775 0 0 0 0 0 0.02186 -0.07759 0 0 0 0.37867 0 0.83697 0.34401 0.27872 -0.34079
VAL_29 -4.81852 0.31678 4.34501 -0.31042 0.2162 0.07053 2.46244 -2.47221 -0 -0 -2.15304 -0.08498 0 0 0 0 0 0.02025 -0.06087 0.00261 0.04446 0 -0.30993 0 1.9342 0.47082 0.13388 -0.19278
VAL_30 -5.99233 0.39546 4.62057 -0.31879 0.2399 0.07351 2.84085 -2.70784 -0 -0 -2.42571 -0.16407 0 0 0 0 0 0.01955 -0.04534 0.02499 0.06009 0 -0.27217 0 1.9342 -0.08002 0.23169 -1.56545
PHE_31 -6.35427 0.52631 4.83293 -0.5972 0.08992 0.26984 2.66434 -2.78338 -0.00967 -0.06187 -2.74135 -0.01992 0 0 0 0 0 0.02128 0.02502 0.00751 0 2.83395 -0.02682 0 1.0402 -0.13896 0.43274 0.0106
GLY_32 -3.75524 0.22308 4.71232 -4e-05 0 0 2.13744 -2.25449 -0.00862 -0.05012 -2.49843 -0.42519 0 0 0 0 0 0.02911 -0.01555 0 0 0 0.54214 0 0.83697 0.22553 0.35771 0.05659
ILE_33 -6.21679 0.42605 5.41058 -0.50222 0.40005 0.10009 2.52484 -2.81831 -0 -0 -2.09209 0.08539 0 0 0 0 0 0.01113 -0.06939 0.03021 0.49256 0 -0.47206 0 0.73287 0.35766 0.18795 -1.41149
LEU_34 -7.2075 0.44368 5.75535 -0.48765 0.19095 0.11542 2.75182 -3.00684 -0 -0 -2.75502 0.22446 0 0 0 0 0 0.02178 -0.03972 0.03193 0.33536 0 -0.27105 0 0.18072 -0.12044 0.23814 -3.59861
ILE_35 -6.4548 0.5883 6.0064 -0.49059 0.32146 0.0946 2.77152 -3.04882 -0 -0 -2.69235 0.13874 0 0 0 0 0 0.01985 -0.06741 0.06567 0.47942 0 -0.49075 0 0.73287 -0.08146 0.32452 -1.78283
LYS_36 -4.51444 0.2044 5.12791 -0.30662 0.0274 0.13743 2.11492 -2.3719 -0.02492 -0.21262 -2.19212 -0.01417 0 0 -0.65984 0 0 0.01733 0.0426 0.02411 1.66616 0 -0.06156 0 -1.5107 -0.1388 0.2856 -2.35983
ARG_37 -5.09282 0.32746 5.26571 -0.44722 0.05406 0.22191 2.24758 -2.49392 -0 -0 -1.96253 0.35844 0 0 0 0 0 0.01673 -0.02368 0.03029 2.06968 0 -0.01723 0 -1.2888 -0.23235 0.1971 -0.7696
ARG_38 -6.29603 0.58118 6.10324 -0.44595 0.05202 0.22365 3.09637 -2.91254 -0 -0 -3.29927 0.32843 0 0 0 0 0 0.09369 -0.03962 0.21744 2.05658 0 -0.16992 0 -1.2888 -0.28095 0.25309 -1.72738
GLN_39 -5.42946 0.42545 5.19162 -0.27902 0.03821 0.21491 1.98993 -2.60731 -0.01525 -0.15075 -1.1955 -0.53009 0 0 0 0 0 0.08267 -0.10092 0.11135 0 2.8986 -0.05204 0 -0.18838 -0.3951 0.33631 0.34523
GLN_40 -3.76295 0.35469 4.97729 -0.6775 0.07531 0.82738 2.58577 -2.18391 -0 -0 -3.8669 -0.4603 0 0 -1.15516 0 0 0.02583 -0.05821 0.55365 0 2.40264 -0.18474 0 -0.18838 -0.44632 0.3436 -0.8382
LYS_41 -2.5557 0.14557 3.20567 -0.30851 0.03949 0.1633 1.40349 -1.42118 -0 -0 -0.30453 -0.1995 0 0 0 0 0 0.61993 -0.00995 0.00027 1.84119 0 -0.23882 0 -1.5107 -0.2744 0.37403 0.96965
ILE_42 -3.1128 0.13502 2.05921 -0.50676 0.41406 0.10299 0.72947 -1.07208 -0 -0 0.20371 0.04904 0 0 0 0 0 0.57548 0.00037 0.05603 0.58039 0 -0.50625 0 0.73287 0.09123 0.45166 0.98366
ARG_43 -2.43897 0.10405 2.53162 -0.61676 0.12203 0.42295 0.50894 -1.08886 -0 -0 0.02937 0.12069 0 0 0 0 0 1.12905 0.01618 0.01096 2.35208 0 -0.17197 0 -1.2888 -0.05585 0.34837 2.03509
LYS:CtermProteinFull_44 -1.51339 0.07692 2.2557 -0.49712 0.09949 0.36928 1.03371 -0.8727 -0 -0 -2.26592 0.07372 0 0 -0.49531 0 0 0.24603 0 0.09264 1.91729 0 0 0 -1.5107 -0.09952 0.42544 -0.66443
VRT_45 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.99784 0 0 0 0 0 0 0 0 0 7.99784
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702175 DOMAINID 692470 MODEL 5 2JWA.pdb
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 19.154
ATOM      1  N   GLY A   1      12.630  10.741  -0.571  1.00  1.970          N  
ATOM      2  CA  GLY A   1      13.273  11.492  -1.654  1.00  1.230          C  
ATOM      3  C   GLY A   1      12.282  12.469  -2.253  1.00  0.790          C  
ATOM      4  O   GLY A   1      12.508  13.678  -2.279  1.00  0.640          O  
ATOM      5 1H   GLY A   1      13.341  10.308   0.002  1.00  2.360          H  
ATOM      6 2H   GLY A   1      12.087  11.376  -0.001  1.00  2.360          H  
ATOM      7 3H   GLY A   1      12.027  10.029  -0.949  1.00  2.360          H  
ATOM      8 1HA  GLY A   1      14.138  12.028  -1.266  1.00  1.480          H  
ATOM      9 2HA  GLY A   1      13.629  10.804  -2.420  1.00  1.480          H  
ATOM     10  N   CYS A   2      11.170  11.928  -2.720  1.00  0.780          N  
ATOM     11  CA  CYS A   2      10.073  12.704  -3.265  1.00  0.600          C  
ATOM     12  C   CYS A   2       9.514  13.666  -2.230  1.00  0.420          C  
ATOM     13  O   CYS A   2       9.272  13.252  -1.094  1.00  0.490          O  
ATOM     14  CB  CYS A   2       8.924  11.775  -3.674  1.00  0.910          C  
ATOM     15  SG  CYS A   2       7.453  12.620  -4.326  1.00  0.910          S  
ATOM     16  H   CYS A   2      11.067  10.923  -2.708  1.00  0.940          H  
ATOM     17  HA  CYS A   2      10.447  13.227  -4.139  1.00  0.720          H  
ATOM     18 1HB  CYS A   2       9.275  11.078  -4.435  1.00  1.090          H  
ATOM     19 2HB  CYS A   2       8.612  11.185  -2.815  1.00  1.090          H  
ATOM     20  HG  CYS A   2       7.286  13.446  -3.283  1.00  1.090          H  
ATOM     21  N   PRO A   3       9.231  14.937  -2.568  1.00  0.240          N  
ATOM     22  CA  PRO A   3       8.629  15.911  -1.675  1.00  0.080          C  
ATOM     23  C   PRO A   3       7.139  15.614  -1.540  1.00  0.080          C  
ATOM     24  O   PRO A   3       6.295  16.346  -2.051  1.00  0.130          O  
ATOM     25  CB  PRO A   3       8.911  17.237  -2.388  1.00  0.120          C  
ATOM     26  CG  PRO A   3       8.911  16.876  -3.857  1.00  0.120          C  
ATOM     27  CD  PRO A   3       9.564  15.485  -3.909  1.00  0.120          C  
ATOM     28  HA  PRO A   3       9.126  15.865  -0.694  1.00  0.100          H  
ATOM     29 1HB  PRO A   3       8.136  17.975  -2.127  1.00  0.140          H  
ATOM     30 2HB  PRO A   3       9.873  17.647  -2.048  1.00  0.140          H  
ATOM     31 1HG  PRO A   3       7.875  16.878  -4.241  1.00  0.140          H  
ATOM     32 2HG  PRO A   3       9.465  17.633  -4.436  1.00  0.140          H  
ATOM     33 1HD  PRO A   3       9.107  14.917  -4.722  1.00  0.140          H  
ATOM     34 2HD  PRO A   3      10.661  15.577  -4.022  1.00  0.140          H  
ATOM     35  N   ALA A   4       6.860  14.472  -0.927  1.00  0.200          N  
ATOM     36  CA  ALA A   4       5.527  13.943  -0.720  1.00  0.220          C  
ATOM     37  C   ALA A   4       4.760  14.779   0.291  1.00  0.110          C  
ATOM     38  O   ALA A   4       5.356  15.370   1.194  1.00  0.150          O  
ATOM     39  CB  ALA A   4       5.614  12.501  -0.262  1.00  0.300          C  
ATOM     40  H   ALA A   4       7.656  13.943  -0.569  1.00  0.240          H  
ATOM     41  HA  ALA A   4       4.991  13.985  -1.667  1.00  0.260          H  
ATOM     42 1HB  ALA A   4       4.611  12.099  -0.131  1.00  0.360          H  
ATOM     43 2HB  ALA A   4       6.148  11.918  -1.013  1.00  0.360          H  
ATOM     44 3HB  ALA A   4       6.151  12.457   0.683  1.00  0.360          H  
ATOM     45  N   GLU A   5       3.437  14.787   0.152  1.00  0.100          N  
ATOM     46  CA  GLU A   5       2.545  15.489   1.066  1.00  0.020          C  
ATOM     47  C   GLU A   5       1.230  14.742   1.196  1.00  0.080          C  
ATOM     48  O   GLU A   5       0.887  13.922   0.345  1.00  0.170          O  
ATOM     49  CB  GLU A   5       2.254  16.920   0.598  1.00  0.060          C  
ATOM     50  CG  GLU A   5       1.528  17.023  -0.748  1.00  0.060          C  
ATOM     51  CD  GLU A   5       1.232  18.444  -1.153  1.00  0.060          C  
ATOM     52  OE1 GLU A   5       1.558  19.338  -0.414  1.00  0.060          O  
ATOM     53  OE2 GLU A   5       0.656  18.634  -2.200  1.00  0.060          O  
ATOM     54  H   GLU A   5       3.030  14.285  -0.624  1.00  0.120          H  
ATOM     55  HA  GLU A   5       3.012  15.527   2.052  1.00  0.020          H  
ATOM     56 1HB  GLU A   5       1.648  17.432   1.344  1.00  0.070          H  
ATOM     57 2HB  GLU A   5       3.195  17.466   0.510  1.00  0.070          H  
ATOM     58 1HG  GLU A   5       2.151  16.563  -1.514  1.00  0.070          H  
ATOM     59 2HG  GLU A   5       0.592  16.469  -0.702  1.00  0.070          H  
ATOM     60  N   GLN A   6       0.490  15.043   2.261  1.00  0.030          N  
ATOM     61  CA  GLN A   6      -0.815  14.446   2.536  1.00  0.060          C  
ATOM     62  C   GLN A   6      -1.977  15.418   2.308  1.00  0.070          C  
ATOM     63  O   GLN A   6      -3.064  15.234   2.853  1.00  0.080          O  
ATOM     64  CB  GLN A   6      -0.848  13.935   3.975  1.00  0.070          C  
ATOM     65  CG  GLN A   6       0.085  12.760   4.243  1.00  0.070          C  
ATOM     66  CD  GLN A   6       1.540  13.198   4.351  1.00  0.070          C  
ATOM     67  OE1 GLN A   6       1.833  14.224   4.979  1.00  0.070          O  
ATOM     68  NE2 GLN A   6       2.448  12.434   3.750  1.00  0.070          N  
ATOM     69  H   GLN A   6       0.860  15.714   2.927  1.00  0.040          H  
ATOM     70  HA  GLN A   6      -0.955  13.602   1.859  1.00  0.070          H  
ATOM     71 1HB  GLN A   6      -0.589  14.744   4.655  1.00  0.090          H  
ATOM     72 2HB  GLN A   6      -1.860  13.614   4.223  1.00  0.090          H  
ATOM     73 1HG  GLN A   6      -0.202  12.280   5.177  1.00  0.090          H  
ATOM     74 2HG  GLN A   6       0.004  12.054   3.416  1.00  0.090          H  
ATOM     75 1HE2 GLN A   6       3.420  12.678   3.793  1.00  0.090          H  
ATOM     76 2HE2 GLN A   6       2.163  11.612   3.253  1.00  0.090          H  
ATOM     77  N   ARG A   7      -1.725  16.479   1.555  1.00  0.190          N  
ATOM     78  CA  ARG A   7      -2.714  17.510   1.266  1.00  0.340          C  
ATOM     79  C   ARG A   7      -3.967  16.974   0.567  1.00  0.260          C  
ATOM     80  O   ARG A   7      -3.876  16.231  -0.412  1.00  0.210          O  
ATOM     81  CB  ARG A   7      -2.062  18.577   0.397  1.00  0.420          C  
ATOM     82  CG  ARG A   7      -2.912  19.782   0.041  1.00  0.420          C  
ATOM     83  CD  ARG A   7      -2.131  20.770  -0.770  1.00  0.420          C  
ATOM     84  NE  ARG A   7      -1.736  20.232  -2.073  1.00  0.420          N  
ATOM     85  CZ  ARG A   7      -2.508  20.197  -3.184  1.00  0.420          C  
ATOM     86  NH1 ARG A   7      -3.741  20.676  -3.175  1.00  0.420          N  
ATOM     87  NH2 ARG A   7      -2.008  19.675  -4.292  1.00  0.420          N  
ATOM     88  H   ARG A   7      -0.804  16.562   1.147  1.00  0.230          H  
ATOM     89  HA  ARG A   7      -3.016  17.964   2.209  1.00  0.410          H  
ATOM     90 1HB  ARG A   7      -1.161  18.944   0.888  1.00  0.500          H  
ATOM     91 2HB  ARG A   7      -1.749  18.117  -0.540  1.00  0.500          H  
ATOM     92 1HG  ARG A   7      -3.766  19.459  -0.548  1.00  0.500          H  
ATOM     93 2HG  ARG A   7      -3.260  20.272   0.948  1.00  0.500          H  
ATOM     94 1HD  ARG A   7      -2.716  21.674  -0.927  1.00  0.500          H  
ATOM     95 2HD  ARG A   7      -1.217  21.025  -0.229  1.00  0.500          H  
ATOM     96  HE  ARG A   7      -0.784  19.827  -2.146  1.00  0.500          H  
ATOM     97 1HH1 ARG A   7      -4.133  21.065  -2.329  1.00  0.500          H  
ATOM     98 2HH1 ARG A   7      -4.304  20.644  -4.013  1.00  0.500          H  
ATOM     99 1HH2 ARG A   7      -1.056  19.308  -4.289  1.00  0.500          H  
ATOM    100 2HH2 ARG A   7      -2.559  19.639  -5.134  1.00  0.500          H  
ATOM    101  N   ALA A   8      -5.136  17.374   1.071  1.00  0.300          N  
ATOM    102  CA  ALA A   8      -6.416  16.985   0.487  1.00  0.250          C  
ATOM    103  C   ALA A   8      -6.662  17.744  -0.807  1.00  0.210          C  
ATOM    104  O   ALA A   8      -6.260  18.901  -0.936  1.00  0.240          O  
ATOM    105  CB  ALA A   8      -7.552  17.251   1.459  1.00  0.370          C  
ATOM    106  H   ALA A   8      -5.131  17.966   1.888  1.00  0.360          H  
ATOM    107  HA  ALA A   8      -6.376  15.921   0.256  1.00  0.300          H  
ATOM    108 1HB  ALA A   8      -8.494  16.938   1.009  1.00  0.440          H  
ATOM    109 2HB  ALA A   8      -7.381  16.689   2.376  1.00  0.440          H  
ATOM    110 3HB  ALA A   8      -7.595  18.316   1.684  1.00  0.440          H  
ATOM    111  N   SER A   9      -7.387  17.122  -1.728  1.00  0.150          N  
ATOM    112  CA  SER A   9      -7.740  17.762  -2.985  1.00  0.120          C  
ATOM    113  C   SER A   9      -8.980  17.129  -3.610  1.00  0.060          C  
ATOM    114  O   SER A   9      -9.129  15.905  -3.551  1.00  0.070          O  
ATOM    115  CB  SER A   9      -6.592  17.647  -3.973  1.00  0.180          C  
ATOM    116  OG  SER A   9      -6.953  18.177  -5.238  1.00  0.180          O  
ATOM    117  H   SER A   9      -7.682  16.169  -1.561  1.00  0.180          H  
ATOM    118  HA  SER A   9      -7.898  18.811  -2.771  1.00  0.140          H  
ATOM    119 1HB  SER A   9      -5.729  18.187  -3.582  1.00  0.220          H  
ATOM    120 2HB  SER A   9      -6.301  16.603  -4.080  1.00  0.220          H  
ATOM    121  HG  SER A   9      -6.147  18.147  -5.770  1.00  0.220          H  
ATOM    122  N   PRO A  10      -9.876  17.911  -4.261  1.00  0.040          N  
ATOM    123  CA  PRO A  10     -11.008  17.418  -5.028  1.00  0.080          C  
ATOM    124  C   PRO A  10     -10.557  16.322  -5.986  1.00  0.110          C  
ATOM    125  O   PRO A  10     -11.318  15.398  -6.274  1.00  0.120          O  
ATOM    126  CB  PRO A  10     -11.476  18.673  -5.769  1.00  0.120          C  
ATOM    127  CG  PRO A  10     -11.109  19.810  -4.831  1.00  0.120          C  
ATOM    128  CD  PRO A  10      -9.785  19.395  -4.209  1.00  0.120          C  
ATOM    129  HA  PRO A  10     -11.781  17.046  -4.341  1.00  0.100          H  
ATOM    130 1HB  PRO A  10     -10.977  18.742  -6.748  1.00  0.140          H  
ATOM    131 2HB  PRO A  10     -12.557  18.611  -5.966  1.00  0.140          H  
ATOM    132 1HG  PRO A  10     -11.031  20.755  -5.395  1.00  0.140          H  
ATOM    133 2HG  PRO A  10     -11.904  19.955  -4.083  1.00  0.140          H  
ATOM    134 1HD  PRO A  10      -8.934  19.771  -4.798  1.00  0.140          H  
ATOM    135 2HD  PRO A  10      -9.780  19.760  -3.171  1.00  0.140          H  
ATOM    136  N   LEU A  11      -9.320  16.424  -6.489  1.00  0.150          N  
ATOM    137  CA  LEU A  11      -8.792  15.419  -7.384  1.00  0.230          C  
ATOM    138  C   LEU A  11      -8.825  14.028  -6.780  1.00  0.160          C  
ATOM    139  O   LEU A  11      -9.073  13.052  -7.490  1.00  0.200          O  
ATOM    140  CB  LEU A  11      -7.348  15.743  -7.769  1.00  0.290          C  
ATOM    141  CG  LEU A  11      -6.638  14.732  -8.725  1.00  0.290          C  
ATOM    142  CD1 LEU A  11      -7.376  14.641 -10.074  1.00  0.290          C  
ATOM    143  CD2 LEU A  11      -5.200  15.171  -8.915  1.00  0.290          C  
ATOM    144  H   LEU A  11      -8.707  17.203  -6.249  1.00  0.180          H  
ATOM    145  HA  LEU A  11      -9.414  15.421  -8.276  1.00  0.280          H  
ATOM    146 1HB  LEU A  11      -7.330  16.722  -8.241  1.00  0.350          H  
ATOM    147 2HB  LEU A  11      -6.761  15.795  -6.852  1.00  0.350          H  
ATOM    148  HG  LEU A  11      -6.644  13.747  -8.277  1.00  0.350          H  
ATOM    149 1HD1 LEU A  11      -6.859  13.928 -10.716  1.00  0.350          H  
ATOM    150 2HD1 LEU A  11      -8.399  14.299  -9.928  1.00  0.350          H  
ATOM    151 3HD1 LEU A  11      -7.384  15.618 -10.553  1.00  0.350          H  
ATOM    152 1HD2 LEU A  11      -4.685  14.463  -9.566  1.00  0.350          H  
ATOM    153 2HD2 LEU A  11      -5.176  16.163  -9.368  1.00  0.350          H  
ATOM    154 3HD2 LEU A  11      -4.699  15.203  -7.947  1.00  0.350          H  
ATOM    155  N   THR A  12      -8.489  13.908  -5.486  1.00  0.160          N  
ATOM    156  CA  THR A  12      -8.380  12.589  -4.912  1.00  0.160          C  
ATOM    157  C   THR A  12      -9.751  12.127  -4.481  1.00  0.190          C  
ATOM    158  O   THR A  12     -10.011  10.923  -4.419  1.00  0.320          O  
ATOM    159  CB  THR A  12      -7.380  12.572  -3.734  1.00  0.220          C  
ATOM    160  OG1 THR A  12      -7.858  13.391  -2.649  1.00  0.220          O  
ATOM    161  CG2 THR A  12      -6.057  13.155  -4.235  1.00  0.220          C  
ATOM    162  H   THR A  12      -8.359  14.718  -4.880  1.00  0.190          H  
ATOM    163  HA  THR A  12      -8.010  11.905  -5.672  1.00  0.190          H  
ATOM    164  HB  THR A  12      -7.227  11.553  -3.382  1.00  0.270          H  
ATOM    165  HG1 THR A  12      -8.481  12.884  -2.114  1.00  0.270          H  
ATOM    166 1HG2 THR A  12      -5.331  13.156  -3.421  1.00  0.270          H  
ATOM    167 2HG2 THR A  12      -5.683  12.546  -5.058  1.00  0.270          H  
ATOM    168 3HG2 THR A  12      -6.206  14.172  -4.581  1.00  0.270          H  
ATOM    169  N   SER A  13     -10.668  13.076  -4.260  1.00  0.080          N  
ATOM    170  CA  SER A  13     -12.041  12.697  -3.945  1.00  0.120          C  
ATOM    171  C   SER A  13     -12.636  12.020  -5.187  1.00  0.030          C  
ATOM    172  O   SER A  13     -13.319  10.991  -5.086  1.00  0.040          O  
ATOM    173  CB  SER A  13     -12.881  13.908  -3.563  1.00  0.150          C  
ATOM    174  OG  SER A  13     -12.431  14.492  -2.365  1.00  0.150          O  
ATOM    175  H   SER A  13     -10.367  14.058  -4.236  1.00  0.100          H  
ATOM    176  HA  SER A  13     -12.039  11.986  -3.120  1.00  0.140          H  
ATOM    177 1HB  SER A  13     -12.844  14.641  -4.363  1.00  0.180          H  
ATOM    178 2HB  SER A  13     -13.919  13.604  -3.453  1.00  0.180          H  
ATOM    179  HG  SER A  13     -13.038  15.214  -2.179  1.00  0.180          H  
ATOM    180  N   ILE A  14     -12.338  12.599  -6.360  1.00  0.050          N  
ATOM    181  CA  ILE A  14     -12.805  12.082  -7.637  1.00  0.140          C  
ATOM    182  C   ILE A  14     -12.165  10.748  -7.946  1.00  0.170          C  
ATOM    183  O   ILE A  14     -12.872   9.806  -8.302  1.00  0.180          O  
ATOM    184  CB  ILE A  14     -12.519  13.063  -8.786  1.00  0.160          C  
ATOM    185  CG1 ILE A  14     -13.373  14.338  -8.590  1.00  0.160          C  
ATOM    186  CG2 ILE A  14     -12.841  12.368 -10.156  1.00  0.160          C  
ATOM    187  CD1 ILE A  14     -12.952  15.513  -9.452  1.00  0.160          C  
ATOM    188  H   ILE A  14     -11.798  13.472  -6.339  1.00  0.060          H  
ATOM    189  HA  ILE A  14     -13.881  11.935  -7.574  1.00  0.170          H  
ATOM    190  HB  ILE A  14     -11.469  13.364  -8.759  1.00  0.190          H  
ATOM    191 1HG1 ILE A  14     -14.410  14.100  -8.814  1.00  0.190          H  
ATOM    192 2HG1 ILE A  14     -13.312  14.642  -7.550  1.00  0.190          H  
ATOM    193 1HG2 ILE A  14     -12.643  13.048 -10.974  1.00  0.190          H  
ATOM    194 2HG2 ILE A  14     -12.224  11.481 -10.295  1.00  0.190          H  
ATOM    195 3HG2 ILE A  14     -13.892  12.075 -10.176  1.00  0.190          H  
ATOM    196 1HD1 ILE A  14     -13.601  16.361  -9.240  1.00  0.190          H  
ATOM    197 2HD1 ILE A  14     -11.919  15.780  -9.213  1.00  0.190          H  
ATOM    198 3HD1 ILE A  14     -13.028  15.264 -10.503  1.00  0.190          H  
ATOM    199  N   ILE A  15     -10.836  10.646  -7.815  1.00  0.220          N  
ATOM    200  CA  ILE A  15     -10.171   9.391  -8.121  1.00  0.310          C  
ATOM    201  C   ILE A  15     -10.683   8.294  -7.214  1.00  0.270          C  
ATOM    202  O   ILE A  15     -10.950   7.191  -7.690  1.00  0.290          O  
ATOM    203  CB  ILE A  15      -8.634   9.493  -8.004  1.00  0.400          C  
ATOM    204  CG1 ILE A  15      -8.087  10.420  -9.132  1.00  0.400          C  
ATOM    205  CG2 ILE A  15      -8.002   8.063  -8.093  1.00  0.400          C  
ATOM    206  CD1 ILE A  15      -6.635  10.859  -8.947  1.00  0.400          C  
ATOM    207  H   ILE A  15     -10.283  11.466  -7.542  1.00  0.260          H  
ATOM    208  HA  ILE A  15     -10.409   9.119  -9.147  1.00  0.370          H  
ATOM    209  HB  ILE A  15      -8.374   9.947  -7.052  1.00  0.480          H  
ATOM    210 1HG1 ILE A  15      -8.171   9.900 -10.082  1.00  0.480          H  
ATOM    211 2HG1 ILE A  15      -8.706  11.309  -9.180  1.00  0.480          H  
ATOM    212 1HG2 ILE A  15      -6.924   8.125  -8.007  1.00  0.480          H  
ATOM    213 2HG2 ILE A  15      -8.371   7.427  -7.290  1.00  0.480          H  
ATOM    214 3HG2 ILE A  15      -8.262   7.611  -9.052  1.00  0.480          H  
ATOM    215 1HD1 ILE A  15      -6.350  11.507  -9.773  1.00  0.480          H  
ATOM    216 2HD1 ILE A  15      -6.545  11.406  -8.009  1.00  0.480          H  
ATOM    217 3HD1 ILE A  15      -5.976  10.001  -8.928  1.00  0.480          H  
ATOM    218  N   SER A  16     -10.799   8.566  -5.912  1.00  0.240          N  
ATOM    219  CA  SER A  16     -11.281   7.568  -4.983  1.00  0.260          C  
ATOM    220  C   SER A  16     -12.672   7.099  -5.374  1.00  0.170          C  
ATOM    221  O   SER A  16     -12.933   5.889  -5.390  1.00  0.190          O  
ATOM    222  CB  SER A  16     -11.296   8.126  -3.579  1.00  0.360          C  
ATOM    223  OG  SER A  16     -11.761   7.173  -2.661  1.00  0.360          O  
ATOM    224  H   SER A  16     -10.540   9.482  -5.539  1.00  0.290          H  
ATOM    225  HA  SER A  16     -10.607   6.713  -5.015  1.00  0.310          H  
ATOM    226 1HB  SER A  16     -10.292   8.442  -3.306  1.00  0.430          H  
ATOM    227 2HB  SER A  16     -11.935   9.010  -3.550  1.00  0.430          H  
ATOM    228  HG  SER A  16     -11.740   7.605  -1.806  1.00  0.430          H  
ATOM    229  N   ALA A  17     -13.580   8.037  -5.704  1.00  0.080          N  
ATOM    230  CA  ALA A  17     -14.921   7.649  -6.103  1.00  0.060          C  
ATOM    231  C   ALA A  17     -14.901   6.769  -7.342  1.00  0.040          C  
ATOM    232  O   ALA A  17     -15.604   5.756  -7.387  1.00  0.050          O  
ATOM    233  CB  ALA A  17     -15.759   8.882  -6.382  1.00  0.090          C  
ATOM    234  H   ALA A  17     -13.347   9.033  -5.644  1.00  0.100          H  
ATOM    235  HA  ALA A  17     -15.367   7.083  -5.287  1.00  0.070          H  
ATOM    236 1HB  ALA A  17     -16.767   8.584  -6.659  1.00  0.110          H  
ATOM    237 2HB  ALA A  17     -15.791   9.506  -5.488  1.00  0.110          H  
ATOM    238 3HB  ALA A  17     -15.305   9.446  -7.199  1.00  0.110          H  
ATOM    239  N   VAL A  18     -14.054   7.108  -8.320  1.00  0.120          N  
ATOM    240  CA  VAL A  18     -13.966   6.318  -9.536  1.00  0.210          C  
ATOM    241  C   VAL A  18     -13.447   4.926  -9.256  1.00  0.210          C  
ATOM    242  O   VAL A  18     -13.999   3.959  -9.779  1.00  0.220          O  
ATOM    243  CB  VAL A  18     -13.092   7.011 -10.597  1.00  0.260          C  
ATOM    244  CG1 VAL A  18     -12.837   6.060 -11.793  1.00  0.260          C  
ATOM    245  CG2 VAL A  18     -13.815   8.272 -11.080  1.00  0.260          C  
ATOM    246  H   VAL A  18     -13.511   7.974  -8.231  1.00  0.140          H  
ATOM    247  HA  VAL A  18     -14.970   6.228  -9.948  1.00  0.250          H  
ATOM    248  HB  VAL A  18     -12.131   7.282 -10.155  1.00  0.310          H  
ATOM    249 1HG1 VAL A  18     -12.223   6.570 -12.533  1.00  0.310          H  
ATOM    250 2HG1 VAL A  18     -12.315   5.168 -11.462  1.00  0.310          H  
ATOM    251 3HG1 VAL A  18     -13.787   5.773 -12.244  1.00  0.310          H  
ATOM    252 1HG2 VAL A  18     -13.203   8.782 -11.824  1.00  0.310          H  
ATOM    253 2HG2 VAL A  18     -14.770   7.994 -11.521  1.00  0.310          H  
ATOM    254 3HG2 VAL A  18     -13.993   8.938 -10.250  1.00  0.310          H  
ATOM    255  N   VAL A  19     -12.390   4.807  -8.455  1.00  0.240          N  
ATOM    256  CA  VAL A  19     -11.859   3.490  -8.156  1.00  0.290          C  
ATOM    257  C   VAL A  19     -12.906   2.669  -7.431  1.00  0.220          C  
ATOM    258  O   VAL A  19     -13.082   1.494  -7.749  1.00  0.230          O  
ATOM    259  CB  VAL A  19     -10.559   3.569  -7.339  1.00  0.390          C  
ATOM    260  CG1 VAL A  19     -10.140   2.153  -6.859  1.00  0.390          C  
ATOM    261  CG2 VAL A  19      -9.464   4.178  -8.221  1.00  0.390          C  
ATOM    262  H   VAL A  19     -11.956   5.650  -8.065  1.00  0.290          H  
ATOM    263  HA  VAL A  19     -11.627   2.995  -9.096  1.00  0.350          H  
ATOM    264  HB  VAL A  19     -10.720   4.201  -6.460  1.00  0.460          H  
ATOM    265 1HG1 VAL A  19      -9.218   2.223  -6.286  1.00  0.460          H  
ATOM    266 2HG1 VAL A  19     -10.914   1.725  -6.228  1.00  0.460          H  
ATOM    267 3HG1 VAL A  19      -9.983   1.505  -7.723  1.00  0.460          H  
ATOM    268 1HG2 VAL A  19      -8.537   4.252  -7.655  1.00  0.460          H  
ATOM    269 2HG2 VAL A  19      -9.310   3.546  -9.093  1.00  0.460          H  
ATOM    270 3HG2 VAL A  19      -9.767   5.168  -8.547  1.00  0.460          H  
ATOM    271  N   GLY A  20     -13.590   3.274  -6.454  1.00  0.170          N  
ATOM    272  CA  GLY A  20     -14.636   2.597  -5.713  1.00  0.170          C  
ATOM    273  C   GLY A  20     -15.676   2.028  -6.670  1.00  0.080          C  
ATOM    274  O   GLY A  20     -16.005   0.839  -6.604  1.00  0.100          O  
ATOM    275  H   GLY A  20     -13.373   4.245  -6.206  1.00  0.200          H  
ATOM    276 1HA  GLY A  20     -14.205   1.802  -5.109  1.00  0.200          H  
ATOM    277 2HA  GLY A  20     -15.108   3.312  -5.036  1.00  0.200          H  
ATOM    278  N   ILE A  21     -16.172   2.869  -7.581  1.00  0.040          N  
ATOM    279  CA  ILE A  21     -17.178   2.456  -8.544  1.00  0.120          C  
ATOM    280  C   ILE A  21     -16.670   1.342  -9.432  1.00  0.120          C  
ATOM    281  O   ILE A  21     -17.394   0.372  -9.661  1.00  0.140          O  
ATOM    282  CB  ILE A  21     -17.609   3.641  -9.430  1.00  0.140          C  
ATOM    283  CG1 ILE A  21     -18.383   4.665  -8.563  1.00  0.140          C  
ATOM    284  CG2 ILE A  21     -18.473   3.123 -10.634  1.00  0.140          C  
ATOM    285  CD1 ILE A  21     -18.568   6.023  -9.214  1.00  0.140          C  
ATOM    286  H   ILE A  21     -15.854   3.845  -7.576  1.00  0.050          H  
ATOM    287  HA  ILE A  21     -18.046   2.091  -7.999  1.00  0.140          H  
ATOM    288  HB  ILE A  21     -16.719   4.147  -9.809  1.00  0.160          H  
ATOM    289 1HG1 ILE A  21     -19.365   4.257  -8.337  1.00  0.160          H  
ATOM    290 2HG1 ILE A  21     -17.854   4.804  -7.629  1.00  0.160          H  
ATOM    291 1HG2 ILE A  21     -18.771   3.955 -11.260  1.00  0.160          H  
ATOM    292 2HG2 ILE A  21     -17.907   2.424 -11.248  1.00  0.160          H  
ATOM    293 3HG2 ILE A  21     -19.363   2.620 -10.253  1.00  0.160          H  
ATOM    294 1HD1 ILE A  21     -19.114   6.673  -8.533  1.00  0.160          H  
ATOM    295 2HD1 ILE A  21     -17.587   6.459  -9.420  1.00  0.160          H  
ATOM    296 3HD1 ILE A  21     -19.126   5.931 -10.139  1.00  0.160          H  
ATOM    297  N   LEU A  22     -15.454   1.474  -9.964  1.00  0.160          N  
ATOM    298  CA  LEU A  22     -14.937   0.443 -10.840  1.00  0.240          C  
ATOM    299  C   LEU A  22     -14.814  -0.884 -10.119  1.00  0.190          C  
ATOM    300  O   LEU A  22     -15.158  -1.920 -10.692  1.00  0.200          O  
ATOM    301  CB  LEU A  22     -13.559   0.849 -11.372  1.00  0.300          C  
ATOM    302  CG  LEU A  22     -13.506   2.038 -12.365  1.00  0.300          C  
ATOM    303  CD1 LEU A  22     -12.049   2.415 -12.575  1.00  0.300          C  
ATOM    304  CD2 LEU A  22     -14.163   1.665 -13.691  1.00  0.300          C  
ATOM    305  H   LEU A  22     -14.894   2.309  -9.768  1.00  0.190          H  
ATOM    306  HA  LEU A  22     -15.634   0.311 -11.661  1.00  0.290          H  
ATOM    307 1HB  LEU A  22     -12.942   1.119 -10.511  1.00  0.360          H  
ATOM    308 2HB  LEU A  22     -13.108  -0.014 -11.855  1.00  0.360          H  
ATOM    309  HG  LEU A  22     -14.025   2.888 -11.946  1.00  0.360          H  
ATOM    310 1HD1 LEU A  22     -11.987   3.260 -13.259  1.00  0.360          H  
ATOM    311 2HD1 LEU A  22     -11.605   2.691 -11.618  1.00  0.360          H  
ATOM    312 3HD1 LEU A  22     -11.509   1.569 -12.996  1.00  0.360          H  
ATOM    313 1HD2 LEU A  22     -14.102   2.516 -14.370  1.00  0.360          H  
ATOM    314 2HD2 LEU A  22     -13.644   0.813 -14.130  1.00  0.360          H  
ATOM    315 3HD2 LEU A  22     -15.207   1.412 -13.541  1.00  0.360          H  
ATOM    316  N   LEU A  23     -14.361  -0.875  -8.860  1.00  0.170          N  
ATOM    317  CA  LEU A  23     -14.240  -2.123  -8.123  1.00  0.200          C  
ATOM    318  C   LEU A  23     -15.601  -2.765  -7.936  1.00  0.120          C  
ATOM    319  O   LEU A  23     -15.741  -3.975  -8.125  1.00  0.130          O  
ATOM    320  CB  LEU A  23     -13.604  -1.871  -6.752  1.00  0.270          C  
ATOM    321  CG  LEU A  23     -12.107  -1.465  -6.731  1.00  0.270          C  
ATOM    322  CD1 LEU A  23     -11.752  -1.027  -5.323  1.00  0.270          C  
ATOM    323  CD2 LEU A  23     -11.224  -2.635  -7.158  1.00  0.270          C  
ATOM    324  H   LEU A  23     -14.048   0.005  -8.433  1.00  0.200          H  
ATOM    325  HA  LEU A  23     -13.627  -2.806  -8.702  1.00  0.240          H  
ATOM    326 1HB  LEU A  23     -14.162  -1.063  -6.274  1.00  0.320          H  
ATOM    327 2HB  LEU A  23     -13.720  -2.767  -6.148  1.00  0.320          H  
ATOM    328  HG  LEU A  23     -11.943  -0.633  -7.404  1.00  0.320          H  
ATOM    329 1HD1 LEU A  23     -10.707  -0.723  -5.289  1.00  0.320          H  
ATOM    330 2HD1 LEU A  23     -12.383  -0.182  -5.042  1.00  0.320          H  
ATOM    331 3HD1 LEU A  23     -11.913  -1.848  -4.630  1.00  0.320          H  
ATOM    332 1HD2 LEU A  23     -10.179  -2.324  -7.123  1.00  0.320          H  
ATOM    333 2HD2 LEU A  23     -11.375  -3.475  -6.479  1.00  0.320          H  
ATOM    334 3HD2 LEU A  23     -11.464  -2.944  -8.169  1.00  0.320          H  
ATOM    335  N   VAL A  24     -16.622  -1.959  -7.634  1.00  0.070          N  
ATOM    336  CA  VAL A  24     -17.964  -2.497  -7.463  1.00  0.110          C  
ATOM    337  C   VAL A  24     -18.481  -3.108  -8.751  1.00  0.090          C  
ATOM    338  O   VAL A  24     -19.059  -4.200  -8.723  1.00  0.120          O  
ATOM    339  CB  VAL A  24     -18.943  -1.423  -6.957  1.00  0.140          C  
ATOM    340  CG1 VAL A  24     -20.395  -1.949  -6.993  1.00  0.140          C  
ATOM    341  CG2 VAL A  24     -18.568  -1.058  -5.529  1.00  0.140          C  
ATOM    342  H   VAL A  24     -16.438  -0.962  -7.461  1.00  0.080          H  
ATOM    343  HA  VAL A  24     -17.916  -3.282  -6.710  1.00  0.130          H  
ATOM    344  HB  VAL A  24     -18.876  -0.541  -7.597  1.00  0.170          H  
ATOM    345 1HG1 VAL A  24     -21.065  -1.175  -6.624  1.00  0.170          H  
ATOM    346 2HG1 VAL A  24     -20.685  -2.209  -8.010  1.00  0.170          H  
ATOM    347 3HG1 VAL A  24     -20.477  -2.834  -6.360  1.00  0.170          H  
ATOM    348 1HG2 VAL A  24     -19.245  -0.290  -5.160  1.00  0.170          H  
ATOM    349 2HG2 VAL A  24     -18.641  -1.943  -4.899  1.00  0.170          H  
ATOM    350 3HG2 VAL A  24     -17.553  -0.685  -5.500  1.00  0.170          H  
ATOM    351  N   VAL A  25     -18.292  -2.417  -9.878  1.00  0.120          N  
ATOM    352  CA  VAL A  25     -18.761  -2.941 -11.147  1.00  0.190          C  
ATOM    353  C   VAL A  25     -18.078  -4.253 -11.477  1.00  0.170          C  
ATOM    354  O   VAL A  25     -18.750  -5.197 -11.899  1.00  0.200          O  
ATOM    355  CB  VAL A  25     -18.535  -1.936 -12.293  1.00  0.240          C  
ATOM    356  CG1 VAL A  25     -18.838  -2.603 -13.666  1.00  0.240          C  
ATOM    357  CG2 VAL A  25     -19.448  -0.728 -12.081  1.00  0.240          C  
ATOM    358  H   VAL A  25     -17.833  -1.501  -9.829  1.00  0.140          H  
ATOM    359  HA  VAL A  25     -19.831  -3.122 -11.064  1.00  0.230          H  
ATOM    360  HB  VAL A  25     -17.490  -1.613 -12.288  1.00  0.290          H  
ATOM    361 1HG1 VAL A  25     -18.675  -1.878 -14.461  1.00  0.290          H  
ATOM    362 2HG1 VAL A  25     -18.184  -3.459 -13.833  1.00  0.290          H  
ATOM    363 3HG1 VAL A  25     -19.876  -2.937 -13.686  1.00  0.290          H  
ATOM    364 1HG2 VAL A  25     -19.288  -0.003 -12.878  1.00  0.290          H  
ATOM    365 2HG2 VAL A  25     -20.487  -1.054 -12.088  1.00  0.290          H  
ATOM    366 3HG2 VAL A  25     -19.231  -0.264 -11.128  1.00  0.290          H  
ATOM    367  N   VAL A  26     -16.757  -4.327 -11.297  1.00  0.150          N  
ATOM    368  CA  VAL A  26     -16.055  -5.558 -11.597  1.00  0.170          C  
ATOM    369  C   VAL A  26     -16.536  -6.687 -10.713  1.00  0.100          C  
ATOM    370  O   VAL A  26     -16.767  -7.786 -11.212  1.00  0.110          O  
ATOM    371  CB  VAL A  26     -14.532  -5.390 -11.452  1.00  0.230          C  
ATOM    372  CG1 VAL A  26     -13.820  -6.767 -11.561  1.00  0.230          C  
ATOM    373  CG2 VAL A  26     -14.034  -4.457 -12.552  1.00  0.230          C  
ATOM    374  H   VAL A  26     -16.242  -3.506 -10.962  1.00  0.180          H  
ATOM    375  HA  VAL A  26     -16.265  -5.821 -12.633  1.00  0.200          H  
ATOM    376  HB  VAL A  26     -14.308  -4.960 -10.470  1.00  0.280          H  
ATOM    377 1HG1 VAL A  26     -12.746  -6.625 -11.461  1.00  0.280          H  
ATOM    378 2HG1 VAL A  26     -14.160  -7.442 -10.774  1.00  0.280          H  
ATOM    379 3HG1 VAL A  26     -14.039  -7.213 -12.532  1.00  0.280          H  
ATOM    380 1HG2 VAL A  26     -12.959  -4.318 -12.455  1.00  0.280          H  
ATOM    381 2HG2 VAL A  26     -14.259  -4.891 -13.524  1.00  0.280          H  
ATOM    382 3HG2 VAL A  26     -14.528  -3.496 -12.470  1.00  0.280          H  
ATOM    383  N   LEU A  27     -16.684  -6.444  -9.409  1.00  0.040          N  
ATOM    384  CA  LEU A  27     -17.141  -7.489  -8.510  1.00  0.050          C  
ATOM    385  C   LEU A  27     -18.535  -7.956  -8.890  1.00  0.060          C  
ATOM    386  O   LEU A  27     -18.820  -9.155  -8.844  1.00  0.080          O  
ATOM    387  CB  LEU A  27     -17.147  -6.964  -7.074  1.00  0.070          C  
ATOM    388  CG  LEU A  27     -15.763  -6.693  -6.425  1.00  0.070          C  
ATOM    389  CD1 LEU A  27     -15.983  -5.934  -5.126  1.00  0.070          C  
ATOM    390  CD2 LEU A  27     -15.030  -8.011  -6.158  1.00  0.070          C  
ATOM    391  H   LEU A  27     -16.458  -5.518  -9.029  1.00  0.050          H  
ATOM    392  HA  LEU A  27     -16.470  -8.336  -8.601  1.00  0.060          H  
ATOM    393 1HB  LEU A  27     -17.697  -6.020  -7.069  1.00  0.080          H  
ATOM    394 2HB  LEU A  27     -17.681  -7.672  -6.447  1.00  0.080          H  
ATOM    395  HG  LEU A  27     -15.159  -6.083  -7.086  1.00  0.080          H  
ATOM    396 1HD1 LEU A  27     -15.021  -5.723  -4.662  1.00  0.080          H  
ATOM    397 2HD1 LEU A  27     -16.493  -4.993  -5.341  1.00  0.080          H  
ATOM    398 3HD1 LEU A  27     -16.590  -6.532  -4.448  1.00  0.080          H  
ATOM    399 1HD2 LEU A  27     -14.068  -7.795  -5.695  1.00  0.080          H  
ATOM    400 2HD2 LEU A  27     -15.625  -8.630  -5.487  1.00  0.080          H  
ATOM    401 3HD2 LEU A  27     -14.860  -8.546  -7.085  1.00  0.080          H  
ATOM    402  N   GLY A  28     -19.402  -7.018  -9.282  1.00  0.110          N  
ATOM    403  CA  GLY A  28     -20.756  -7.324  -9.705  1.00  0.180          C  
ATOM    404  C   GLY A  28     -20.741  -8.273 -10.897  1.00  0.180          C  
ATOM    405  O   GLY A  28     -21.447  -9.294 -10.903  1.00  0.210          O  
ATOM    406  H   GLY A  28     -19.127  -6.031  -9.242  1.00  0.130          H  
ATOM    407 1HA  GLY A  28     -21.307  -7.768  -8.877  1.00  0.220          H  
ATOM    408 2HA  GLY A  28     -21.259  -6.396  -9.979  1.00  0.220          H  
ATOM    409  N   VAL A  29     -19.961  -7.916 -11.922  1.00  0.180          N  
ATOM    410  CA  VAL A  29     -19.860  -8.718 -13.128  1.00  0.220          C  
ATOM    411  C   VAL A  29     -19.249 -10.083 -12.860  1.00  0.170          C  
ATOM    412  O   VAL A  29     -19.784 -11.090 -13.326  1.00  0.190          O  
ATOM    413  CB  VAL A  29     -19.033  -7.977 -14.202  1.00  0.290          C  
ATOM    414  CG1 VAL A  29     -18.745  -8.902 -15.404  1.00  0.290          C  
ATOM    415  CG2 VAL A  29     -19.808  -6.740 -14.666  1.00  0.290          C  
ATOM    416  H   VAL A  29     -19.432  -7.038 -11.850  1.00  0.220          H  
ATOM    417  HA  VAL A  29     -20.867  -8.866 -13.518  1.00  0.260          H  
ATOM    418  HB  VAL A  29     -18.077  -7.668 -13.768  1.00  0.350          H  
ATOM    419 1HG1 VAL A  29     -18.162  -8.358 -16.144  1.00  0.350          H  
ATOM    420 2HG1 VAL A  29     -18.182  -9.770 -15.084  1.00  0.350          H  
ATOM    421 3HG1 VAL A  29     -19.686  -9.227 -15.849  1.00  0.350          H  
ATOM    422 1HG2 VAL A  29     -19.225  -6.201 -15.410  1.00  0.350          H  
ATOM    423 2HG2 VAL A  29     -20.757  -7.049 -15.101  1.00  0.350          H  
ATOM    424 3HG2 VAL A  29     -20.001  -6.086 -13.823  1.00  0.350          H  
ATOM    425  N   VAL A  30     -18.138 -10.129 -12.120  1.00  0.120          N  
ATOM    426  CA  VAL A  30     -17.490 -11.400 -11.850  1.00  0.090          C  
ATOM    427  C   VAL A  30     -18.397 -12.305 -11.050  1.00  0.050          C  
ATOM    428  O   VAL A  30     -18.463 -13.500 -11.335  1.00  0.040          O  
ATOM    429  CB  VAL A  30     -16.135 -11.208 -11.150  1.00  0.140          C  
ATOM    430  CG1 VAL A  30     -15.568 -12.573 -10.686  1.00  0.140          C  
ATOM    431  CG2 VAL A  30     -15.174 -10.543 -12.136  1.00  0.140          C  
ATOM    432  H   VAL A  30     -17.736  -9.262 -11.755  1.00  0.140          H  
ATOM    433  HA  VAL A  30     -17.290 -11.884 -12.804  1.00  0.110          H  
ATOM    434  HB  VAL A  30     -16.265 -10.569 -10.271  1.00  0.170          H  
ATOM    435 1HG1 VAL A  30     -14.606 -12.420 -10.201  1.00  0.170          H  
ATOM    436 2HG1 VAL A  30     -16.246 -13.041  -9.980  1.00  0.170          H  
ATOM    437 3HG1 VAL A  30     -15.438 -13.229 -11.549  1.00  0.170          H  
ATOM    438 1HG2 VAL A  30     -14.209 -10.385 -11.657  1.00  0.170          H  
ATOM    439 2HG2 VAL A  30     -15.049 -11.183 -13.007  1.00  0.170          H  
ATOM    440 3HG2 VAL A  30     -15.578  -9.585 -12.452  1.00  0.170          H  
ATOM    441  N   PHE A  31     -19.061 -11.766 -10.028  1.00  0.050          N  
ATOM    442  CA  PHE A  31     -19.982 -12.546  -9.237  1.00  0.100          C  
ATOM    443  C   PHE A  31     -21.045 -13.130 -10.152  1.00  0.130          C  
ATOM    444  O   PHE A  31     -21.257 -14.342 -10.169  1.00  0.130          O  
ATOM    445  CB  PHE A  31     -20.615 -11.674  -8.161  1.00  0.120          C  
ATOM    446  CG  PHE A  31     -21.638 -12.347  -7.307  1.00  0.120          C  
ATOM    447  CD1 PHE A  31     -21.253 -13.157  -6.253  1.00  0.120          C  
ATOM    448  CD2 PHE A  31     -22.991 -12.155  -7.540  1.00  0.120          C  
ATOM    449  CE1 PHE A  31     -22.192 -13.757  -5.451  1.00  0.120          C  
ATOM    450  CE2 PHE A  31     -23.933 -12.757  -6.740  1.00  0.120          C  
ATOM    451  CZ  PHE A  31     -23.533 -13.557  -5.693  1.00  0.120          C  
ATOM    452  H   PHE A  31     -18.941 -10.778  -9.788  1.00  0.060          H  
ATOM    453  HA  PHE A  31     -19.439 -13.362  -8.764  1.00  0.120          H  
ATOM    454 1HB  PHE A  31     -19.832 -11.284  -7.514  1.00  0.140          H  
ATOM    455 2HB  PHE A  31     -21.084 -10.811  -8.636  1.00  0.140          H  
ATOM    456  HD1 PHE A  31     -20.190 -13.311  -6.060  1.00  0.140          H  
ATOM    457  HD2 PHE A  31     -23.305 -11.516  -8.367  1.00  0.140          H  
ATOM    458  HE1 PHE A  31     -21.877 -14.392  -4.623  1.00  0.140          H  
ATOM    459  HE2 PHE A  31     -24.994 -12.599  -6.933  1.00  0.140          H  
ATOM    460  HZ  PHE A  31     -24.278 -14.033  -5.057  1.00  0.140          H  
ATOM    461  N   GLY A  32     -21.681 -12.291 -10.983  1.00  0.160          N  
ATOM    462  CA  GLY A  32     -22.721 -12.792 -11.871  1.00  0.210          C  
ATOM    463  C   GLY A  32     -22.215 -13.927 -12.762  1.00  0.190          C  
ATOM    464  O   GLY A  32     -22.922 -14.922 -12.955  1.00  0.210          O  
ATOM    465  H   GLY A  32     -21.471 -11.288 -10.980  1.00  0.190          H  
ATOM    466 1HA  GLY A  32     -23.566 -13.137 -11.277  1.00  0.250          H  
ATOM    467 2HA  GLY A  32     -23.076 -11.969 -12.491  1.00  0.250          H  
ATOM    468  N   ILE A  33     -20.984 -13.811 -13.273  1.00  0.160          N  
ATOM    469  CA  ILE A  33     -20.408 -14.862 -14.104  1.00  0.160          C  
ATOM    470  C   ILE A  33     -20.215 -16.141 -13.309  1.00  0.110          C  
ATOM    471  O   ILE A  33     -20.580 -17.226 -13.776  1.00  0.120          O  
ATOM    472  CB  ILE A  33     -19.051 -14.433 -14.699  1.00  0.220          C  
ATOM    473  CG1 ILE A  33     -19.272 -13.295 -15.720  1.00  0.220          C  
ATOM    474  CG2 ILE A  33     -18.341 -15.658 -15.347  1.00  0.220          C  
ATOM    475  CD1 ILE A  33     -18.005 -12.574 -16.135  1.00  0.220          C  
ATOM    476  H   ILE A  33     -20.471 -12.935 -13.119  1.00  0.190          H  
ATOM    477  HA  ILE A  33     -21.095 -15.069 -14.921  1.00  0.190          H  
ATOM    478  HB  ILE A  33     -18.422 -14.032 -13.903  1.00  0.270          H  
ATOM    479 1HG1 ILE A  33     -19.741 -13.709 -16.608  1.00  0.270          H  
ATOM    480 2HG1 ILE A  33     -19.949 -12.568 -15.289  1.00  0.270          H  
ATOM    481 1HG2 ILE A  33     -17.385 -15.363 -15.755  1.00  0.270          H  
ATOM    482 2HG2 ILE A  33     -18.168 -16.436 -14.610  1.00  0.270          H  
ATOM    483 3HG2 ILE A  33     -18.969 -16.055 -16.145  1.00  0.270          H  
ATOM    484 1HD1 ILE A  33     -18.259 -11.788 -16.844  1.00  0.270          H  
ATOM    485 2HD1 ILE A  33     -17.540 -12.131 -15.255  1.00  0.270          H  
ATOM    486 3HD1 ILE A  33     -17.311 -13.259 -16.603  1.00  0.270          H  
ATOM    487  N   LEU A  34     -19.628 -16.026 -12.117  1.00  0.070          N  
ATOM    488  CA  LEU A  34     -19.381 -17.191 -11.292  1.00  0.040          C  
ATOM    489  C   LEU A  34     -20.666 -17.881 -10.896  1.00  0.070          C  
ATOM    490  O   LEU A  34     -20.711 -19.108 -10.878  1.00  0.050          O  
ATOM    491  CB  LEU A  34     -18.622 -16.792 -10.026  1.00  0.070          C  
ATOM    492  CG  LEU A  34     -17.157 -16.328 -10.201  1.00  0.070          C  
ATOM    493  CD1 LEU A  34     -16.675 -15.782  -8.870  1.00  0.070          C  
ATOM    494  CD2 LEU A  34     -16.273 -17.487 -10.666  1.00  0.070          C  
ATOM    495  H   LEU A  34     -19.325 -15.099 -11.796  1.00  0.080          H  
ATOM    496  HA  LEU A  34     -18.798 -17.897 -11.872  1.00  0.050          H  
ATOM    497 1HB  LEU A  34     -19.167 -15.970  -9.561  1.00  0.080          H  
ATOM    498 2HB  LEU A  34     -18.630 -17.631  -9.342  1.00  0.080          H  
ATOM    499  HG  LEU A  34     -17.109 -15.531 -10.936  1.00  0.080          H  
ATOM    500 1HD1 LEU A  34     -15.649 -15.432  -8.973  1.00  0.080          H  
ATOM    501 2HD1 LEU A  34     -17.312 -14.950  -8.571  1.00  0.080          H  
ATOM    502 3HD1 LEU A  34     -16.717 -16.558  -8.117  1.00  0.080          H  
ATOM    503 1HD2 LEU A  34     -15.249 -17.132 -10.767  1.00  0.080          H  
ATOM    504 2HD2 LEU A  34     -16.308 -18.288  -9.936  1.00  0.080          H  
ATOM    505 3HD2 LEU A  34     -16.610 -17.863 -11.625  1.00  0.080          H  
ATOM    506  N   ILE A  35     -21.717 -17.126 -10.586  1.00  0.120          N  
ATOM    507  CA  ILE A  35     -22.980 -17.741 -10.207  1.00  0.150          C  
ATOM    508  C   ILE A  35     -23.612 -18.423 -11.411  1.00  0.180          C  
ATOM    509  O   ILE A  35     -24.091 -19.552 -11.316  1.00  0.190          O  
ATOM    510  CB  ILE A  35     -23.968 -16.719  -9.598  1.00  0.200          C  
ATOM    511  CG1 ILE A  35     -23.400 -16.097  -8.269  1.00  0.200          C  
ATOM    512  CG2 ILE A  35     -25.345 -17.368  -9.351  1.00  0.200          C  
ATOM    513  CD1 ILE A  35     -23.081 -17.062  -7.135  1.00  0.200          C  
ATOM    514  H   ILE A  35     -21.611 -16.106 -10.582  1.00  0.140          H  
ATOM    515  HA  ILE A  35     -22.784 -18.513  -9.474  1.00  0.180          H  
ATOM    516  HB  ILE A  35     -24.086 -15.891 -10.302  1.00  0.240          H  
ATOM    517 1HG1 ILE A  35     -22.491 -15.565  -8.501  1.00  0.240          H  
ATOM    518 2HG1 ILE A  35     -24.126 -15.387  -7.908  1.00  0.240          H  
ATOM    519 1HG2 ILE A  35     -26.025 -16.621  -8.948  1.00  0.240          H  
ATOM    520 2HG2 ILE A  35     -25.757 -17.751 -10.284  1.00  0.240          H  
ATOM    521 3HG2 ILE A  35     -25.249 -18.184  -8.648  1.00  0.240          H  
ATOM    522 1HD1 ILE A  35     -22.705 -16.497  -6.288  1.00  0.240          H  
ATOM    523 2HD1 ILE A  35     -23.975 -17.597  -6.832  1.00  0.240          H  
ATOM    524 3HD1 ILE A  35     -22.322 -17.770  -7.442  1.00  0.240          H  
ATOM    525  N   LYS A  36     -23.642 -17.756 -12.560  1.00  0.180          N  
ATOM    526  CA  LYS A  36     -24.246 -18.384 -13.721  1.00  0.190          C  
ATOM    527  C   LYS A  36     -23.558 -19.697 -14.056  1.00  0.180          C  
ATOM    528  O   LYS A  36     -24.221 -20.664 -14.430  1.00  0.210          O  
ATOM    529  CB  LYS A  36     -24.225 -17.445 -14.926  1.00  0.260          C  
ATOM    530  CG  LYS A  36     -25.214 -16.281 -14.831  1.00  0.260          C  
ATOM    531  CD  LYS A  36     -25.104 -15.356 -16.039  1.00  0.260          C  
ATOM    532  CE  LYS A  36     -26.083 -14.188 -15.941  1.00  0.260          C  
ATOM    533  NZ  LYS A  36     -25.973 -13.262 -17.110  1.00  0.260          N  
ATOM    534  H   LYS A  36     -23.259 -16.809 -12.620  1.00  0.220          H  
ATOM    535  HA  LYS A  36     -25.285 -18.608 -13.482  1.00  0.230          H  
ATOM    536 1HB  LYS A  36     -23.222 -17.019 -15.025  1.00  0.310          H  
ATOM    537 2HB  LYS A  36     -24.436 -18.008 -15.832  1.00  0.310          H  
ATOM    538 1HG  LYS A  36     -26.226 -16.684 -14.788  1.00  0.310          H  
ATOM    539 2HG  LYS A  36     -25.038 -15.719 -13.921  1.00  0.310          H  
ATOM    540 1HD  LYS A  36     -24.086 -14.962 -16.093  1.00  0.310          H  
ATOM    541 2HD  LYS A  36     -25.308 -15.918 -16.949  1.00  0.310          H  
ATOM    542 1HE  LYS A  36     -27.099 -14.578 -15.893  1.00  0.310          H  
ATOM    543 2HE  LYS A  36     -25.876 -13.629 -15.028  1.00  0.310          H  
ATOM    544 1HZ  LYS A  36     -26.635 -12.504 -17.005  1.00  0.310          H  
ATOM    545 2HZ  LYS A  36     -25.037 -12.884 -17.156  1.00  0.310          H  
ATOM    546 3HZ  LYS A  36     -26.174 -13.765 -17.963  1.00  0.310          H  
ATOM    547  N   ARG A  37     -22.231 -19.756 -13.912  1.00  0.150          N  
ATOM    548  CA  ARG A  37     -21.516 -20.990 -14.192  1.00  0.190          C  
ATOM    549  C   ARG A  37     -21.682 -22.033 -13.076  1.00  0.310          C  
ATOM    550  O   ARG A  37     -21.982 -23.200 -13.339  1.00  0.450          O  
ATOM    551  CB  ARG A  37     -20.040 -20.687 -14.372  1.00  0.250          C  
ATOM    552  CG  ARG A  37     -19.692 -19.921 -15.631  1.00  0.250          C  
ATOM    553  CD  ARG A  37     -18.261 -19.570 -15.664  1.00  0.250          C  
ATOM    554  NE  ARG A  37     -17.910 -18.833 -16.867  1.00  0.250          N  
ATOM    555  CZ  ARG A  37     -16.715 -18.251 -17.100  1.00  0.250          C  
ATOM    556  NH1 ARG A  37     -15.753 -18.317 -16.199  1.00  0.250          N  
ATOM    557  NH2 ARG A  37     -16.511 -17.606 -18.238  1.00  0.250          N  
ATOM    558  H   ARG A  37     -21.713 -18.909 -13.652  1.00  0.180          H  
ATOM    559  HA  ARG A  37     -21.907 -21.407 -15.118  1.00  0.230          H  
ATOM    560 1HB  ARG A  37     -19.696 -20.090 -13.524  1.00  0.300          H  
ATOM    561 2HB  ARG A  37     -19.474 -21.615 -14.373  1.00  0.300          H  
ATOM    562 1HG  ARG A  37     -19.920 -20.529 -16.503  1.00  0.300          H  
ATOM    563 2HG  ARG A  37     -20.271 -18.998 -15.669  1.00  0.300          H  
ATOM    564 1HD  ARG A  37     -18.037 -18.946 -14.798  1.00  0.300          H  
ATOM    565 2HD  ARG A  37     -17.664 -20.479 -15.629  1.00  0.300          H  
ATOM    566  HE  ARG A  37     -18.618 -18.755 -17.587  1.00  0.300          H  
ATOM    567 1HH1 ARG A  37     -15.904 -18.806 -15.330  1.00  0.300          H  
ATOM    568 2HH1 ARG A  37     -14.860 -17.879 -16.378  1.00  0.300          H  
ATOM    569 1HH2 ARG A  37     -17.246 -17.555 -18.931  1.00  0.300          H  
ATOM    570 2HH2 ARG A  37     -15.619 -17.168 -18.421  1.00  0.300          H  
ATOM    571  N   ARG A  38     -21.531 -21.614 -11.817  1.00  0.290          N  
ATOM    572  CA  ARG A  38     -21.607 -22.513 -10.669  1.00  0.420          C  
ATOM    573  C   ARG A  38     -22.977 -23.141 -10.495  1.00  0.430          C  
ATOM    574  O   ARG A  38     -23.082 -24.295 -10.090  1.00  0.480          O  
ATOM    575  CB  ARG A  38     -21.202 -21.791  -9.395  1.00  0.540          C  
ATOM    576  CG  ARG A  38     -19.702 -21.478  -9.290  1.00  0.540          C  
ATOM    577  CD  ARG A  38     -19.392 -20.630  -8.115  1.00  0.540          C  
ATOM    578  NE  ARG A  38     -17.967 -20.315  -8.041  1.00  0.540          N  
ATOM    579  CZ  ARG A  38     -17.398 -19.472  -7.152  1.00  0.540          C  
ATOM    580  NH1 ARG A  38     -18.133 -18.852  -6.249  1.00  0.540          N  
ATOM    581  NH2 ARG A  38     -16.090 -19.268  -7.188  1.00  0.540          N  
ATOM    582  H   ARG A  38     -21.319 -20.636 -11.634  1.00  0.350          H  
ATOM    583  HA  ARG A  38     -20.890 -23.316 -10.832  1.00  0.500          H  
ATOM    584 1HB  ARG A  38     -21.750 -20.853  -9.320  1.00  0.640          H  
ATOM    585 2HB  ARG A  38     -21.477 -22.398  -8.534  1.00  0.640          H  
ATOM    586 1HG  ARG A  38     -19.161 -22.415  -9.168  1.00  0.640          H  
ATOM    587 2HG  ARG A  38     -19.349 -20.983 -10.189  1.00  0.640          H  
ATOM    588 1HD  ARG A  38     -19.948 -19.694  -8.202  1.00  0.640          H  
ATOM    589 2HD  ARG A  38     -19.681 -21.151  -7.203  1.00  0.640          H  
ATOM    590  HE  ARG A  38     -17.358 -20.767  -8.712  1.00  0.640          H  
ATOM    591 1HH1 ARG A  38     -19.128 -19.008  -6.211  1.00  0.640          H  
ATOM    592 2HH1 ARG A  38     -17.699 -18.225  -5.586  1.00  0.640          H  
ATOM    593 1HH2 ARG A  38     -15.523 -19.743  -7.878  1.00  0.640          H  
ATOM    594 2HH2 ARG A  38     -15.656 -18.641  -6.528  1.00  0.640          H  
ATOM    595  N   GLN A  39     -24.032 -22.412 -10.849  1.00  0.440          N  
ATOM    596  CA  GLN A  39     -25.379 -22.911 -10.665  1.00  0.610          C  
ATOM    597  C   GLN A  39     -25.836 -23.888 -11.746  1.00  0.360          C  
ATOM    598  O   GLN A  39     -26.913 -24.489 -11.617  1.00  0.390          O  
ATOM    599  CB  GLN A  39     -26.372 -21.756 -10.578  1.00  0.790          C  
ATOM    600  CG  GLN A  39     -26.199 -20.873  -9.356  1.00  0.790          C  
ATOM    601  CD  GLN A  39     -26.496 -21.589  -8.065  1.00  0.790          C  
ATOM    602  OE1 GLN A  39     -27.547 -22.216  -7.930  1.00  0.790          O  
ATOM    603  NE2 GLN A  39     -25.591 -21.499  -7.102  1.00  0.790          N  
ATOM    604  H   GLN A  39     -23.904 -21.453 -11.182  1.00  0.530          H  
ATOM    605  HA  GLN A  39     -25.412 -23.404  -9.709  1.00  0.730          H  
ATOM    606 1HB  GLN A  39     -26.257 -21.123 -11.461  1.00  0.940          H  
ATOM    607 2HB  GLN A  39     -27.388 -22.145 -10.581  1.00  0.940          H  
ATOM    608 1HG  GLN A  39     -25.166 -20.541  -9.310  1.00  0.940          H  
ATOM    609 2HG  GLN A  39     -26.866 -20.019  -9.444  1.00  0.940          H  
ATOM    610 1HE2 GLN A  39     -25.748 -21.955  -6.224  1.00  0.940          H  
ATOM    611 2HE2 GLN A  39     -24.753 -20.977  -7.244  1.00  0.940          H  
ATOM    612  N   GLN A  40     -25.028 -24.114 -12.791  1.00  0.240          N  
ATOM    613  CA  GLN A  40     -25.504 -24.994 -13.848  1.00  0.390          C  
ATOM    614  C   GLN A  40     -25.457 -26.409 -13.373  1.00  0.480          C  
ATOM    615  O   GLN A  40     -24.387 -26.982 -13.187  1.00  0.530          O  
ATOM    616  CB  GLN A  40     -24.672 -24.905 -15.126  1.00  0.490          C  
ATOM    617  CG  GLN A  40     -24.677 -23.584 -15.766  1.00  0.490          C  
ATOM    618  CD  GLN A  40     -26.058 -23.150 -16.154  1.00  0.490          C  
ATOM    619  OE1 GLN A  40     -26.791 -23.875 -16.839  1.00  0.490          O  
ATOM    620  NE2 GLN A  40     -26.430 -21.959 -15.711  1.00  0.490          N  
ATOM    621  H   GLN A  40     -24.102 -23.679 -12.856  1.00  0.290          H  
ATOM    622  HA  GLN A  40     -26.539 -24.746 -14.076  1.00  0.470          H  
ATOM    623 1HB  GLN A  40     -23.635 -25.142 -14.890  1.00  0.580          H  
ATOM    624 2HB  GLN A  40     -25.025 -25.643 -15.845  1.00  0.580          H  
ATOM    625 1HG  GLN A  40     -24.274 -22.896 -15.057  1.00  0.580          H  
ATOM    626 2HG  GLN A  40     -24.054 -23.610 -16.656  1.00  0.580          H  
ATOM    627 1HE2 GLN A  40     -27.339 -21.600 -15.926  1.00  0.580          H  
ATOM    628 2HE2 GLN A  40     -25.766 -21.403 -15.152  1.00  0.580          H  
ATOM    629  N   LYS A  41     -26.644 -26.966 -13.169  1.00  0.640          N  
ATOM    630  CA  LYS A  41     -26.818 -28.300 -12.625  1.00  0.810          C  
ATOM    631  C   LYS A  41     -26.111 -28.422 -11.282  1.00  0.680          C  
ATOM    632  O   LYS A  41     -25.522 -29.459 -10.983  1.00  0.940          O  
ATOM    633  CB  LYS A  41     -26.282 -29.354 -13.599  1.00  1.070          C  
ATOM    634  CG  LYS A  41     -26.949 -29.338 -14.967  1.00  1.070          C  
ATOM    635  CD  LYS A  41     -26.399 -30.439 -15.865  1.00  1.070          C  
ATOM    636  CE  LYS A  41     -27.029 -30.390 -17.256  1.00  1.070          C  
ATOM    637  NZ  LYS A  41     -26.462 -31.432 -18.165  1.00  1.070          N  
ATOM    638  H   LYS A  41     -27.461 -26.400 -13.368  1.00  0.770          H  
ATOM    639  HA  LYS A  41     -27.881 -28.475 -12.463  1.00  0.970          H  
ATOM    640 1HB  LYS A  41     -25.211 -29.232 -13.739  1.00  1.280          H  
ATOM    641 2HB  LYS A  41     -26.436 -30.345 -13.171  1.00  1.280          H  
ATOM    642 1HG  LYS A  41     -28.023 -29.472 -14.849  1.00  1.280          H  
ATOM    643 2HG  LYS A  41     -26.769 -28.373 -15.439  1.00  1.280          H  
ATOM    644 1HD  LYS A  41     -25.318 -30.323 -15.959  1.00  1.280          H  
ATOM    645 2HD  LYS A  41     -26.605 -31.409 -15.414  1.00  1.280          H  
ATOM    646 1HE  LYS A  41     -28.103 -30.547 -17.165  1.00  1.280          H  
ATOM    647 2HE  LYS A  41     -26.851 -29.407 -17.692  1.00  1.280          H  
ATOM    648 1HZ  LYS A  41     -26.904 -31.365 -19.071  1.00  1.280          H  
ATOM    649 2HZ  LYS A  41     -25.466 -31.288 -18.265  1.00  1.280          H  
ATOM    650 3HZ  LYS A  41     -26.630 -32.350 -17.779  1.00  1.280          H  
ATOM    651  N   ILE A  42     -26.199 -27.379 -10.447  1.00  0.370          N  
ATOM    652  CA  ILE A  42     -25.537 -27.442  -9.146  1.00  0.520          C  
ATOM    653  C   ILE A  42     -26.123 -28.518  -8.226  1.00  0.670          C  
ATOM    654  O   ILE A  42     -25.411 -29.053  -7.382  1.00  1.030          O  
ATOM    655  CB  ILE A  42     -25.517 -26.072  -8.462  1.00  0.670          C  
ATOM    656  CG1 ILE A  42     -24.447 -26.056  -7.338  1.00  0.670          C  
ATOM    657  CG2 ILE A  42     -26.906 -25.667  -7.952  1.00  0.670          C  
ATOM    658  CD1 ILE A  42     -24.141 -24.670  -6.757  1.00  0.670          C  
ATOM    659  H   ILE A  42     -26.682 -26.525 -10.750  1.00  0.440          H  
ATOM    660  HA  ILE A  42     -24.497 -27.708  -9.331  1.00  0.620          H  
ATOM    661  HB  ILE A  42     -25.186 -25.393  -9.181  1.00  0.800          H  
ATOM    662 1HG1 ILE A  42     -24.749 -26.694  -6.556  1.00  0.800          H  
ATOM    663 2HG1 ILE A  42     -23.518 -26.447  -7.755  1.00  0.800          H  
ATOM    664 1HG2 ILE A  42     -26.868 -24.678  -7.522  1.00  0.800          H  
ATOM    665 2HG2 ILE A  42     -27.605 -25.656  -8.786  1.00  0.800          H  
ATOM    666 3HG2 ILE A  42     -27.244 -26.362  -7.197  1.00  0.800          H  
ATOM    667 1HD1 ILE A  42     -23.366 -24.765  -5.998  1.00  0.800          H  
ATOM    668 2HD1 ILE A  42     -23.791 -24.013  -7.558  1.00  0.800          H  
ATOM    669 3HD1 ILE A  42     -25.024 -24.250  -6.306  1.00  0.800          H  
ATOM    670  N   ARG A  43     -27.417 -28.828  -8.389  1.00  0.550          N  
ATOM    671  CA  ARG A  43     -28.108 -29.863  -7.612  1.00  0.760          C  
ATOM    672  C   ARG A  43     -28.091 -29.657  -6.102  1.00  0.700          C  
ATOM    673  O   ARG A  43     -27.793 -30.588  -5.352  1.00  1.080          O  
ATOM    674  CB  ARG A  43     -27.532 -31.242  -7.914  1.00  0.980          C  
ATOM    675  CG  ARG A  43     -27.667 -31.706  -9.347  1.00  0.980          C  
ATOM    676  CD  ARG A  43     -27.127 -33.070  -9.523  1.00  0.980          C  
ATOM    677  NE  ARG A  43     -27.255 -33.533 -10.902  1.00  0.980          N  
ATOM    678  CZ  ARG A  43     -26.775 -34.702 -11.381  1.00  0.980          C  
ATOM    679  NH1 ARG A  43     -26.129 -35.539 -10.591  1.00  0.980          N  
ATOM    680  NH2 ARG A  43     -26.956 -35.006 -12.656  1.00  0.980          N  
ATOM    681  H   ARG A  43     -27.950 -28.312  -9.073  1.00  0.660          H  
ATOM    682  HA  ARG A  43     -29.150 -29.864  -7.930  1.00  0.910          H  
ATOM    683 1HB  ARG A  43     -26.477 -31.276  -7.656  1.00  1.180          H  
ATOM    684 2HB  ARG A  43     -28.035 -31.981  -7.295  1.00  1.180          H  
ATOM    685 1HG  ARG A  43     -28.717 -31.710  -9.632  1.00  1.180          H  
ATOM    686 2HG  ARG A  43     -27.119 -31.043  -9.998  1.00  1.180          H  
ATOM    687 1HD  ARG A  43     -26.069 -33.065  -9.257  1.00  1.180          H  
ATOM    688 2HD  ARG A  43     -27.667 -33.758  -8.875  1.00  1.180          H  
ATOM    689  HE  ARG A  43     -27.741 -32.926 -11.549  1.00  1.180          H  
ATOM    690 1HH1 ARG A  43     -25.988 -35.313  -9.619  1.00  1.180          H  
ATOM    691 2HH1 ARG A  43     -25.773 -36.410 -10.958  1.00  1.180          H  
ATOM    692 1HH2 ARG A  43     -27.451 -34.366 -13.262  1.00  1.180          H  
ATOM    693 2HH2 ARG A  43     -26.602 -35.876 -13.026  1.00  1.180          H  
ATOM    694  N   LYS A  44     -28.428 -28.453  -5.669  1.00  0.460          N  
ATOM    695  CA  LYS A  44     -28.482 -28.123  -4.254  1.00  0.800          C  
ATOM    696  C   LYS A  44     -29.870 -27.654  -3.874  1.00  0.630          C  
ATOM    697  O   LYS A  44     -30.806 -27.756  -4.666  1.00  0.770          O  
ATOM    698  OXT LYS A  44     -30.014 -27.010  -2.838  1.00  1.200          O  
ATOM    699  CB  LYS A  44     -27.469 -27.033  -3.903  1.00  0.880          C  
ATOM    700  CG  LYS A  44     -26.030 -27.377  -4.193  1.00  0.880          C  
ATOM    701  CD  LYS A  44     -25.466 -28.444  -3.278  1.00  0.880          C  
ATOM    702  CE  LYS A  44     -23.987 -28.660  -3.555  1.00  0.880          C  
ATOM    703  NZ  LYS A  44     -23.414 -29.759  -2.720  1.00  0.880          N  
ATOM    704  H   LYS A  44     -28.659 -27.748  -6.351  1.00  0.550          H  
ATOM    705  HA  LYS A  44     -28.271 -29.018  -3.671  1.00  0.960          H  
ATOM    706 1HB  LYS A  44     -27.706 -26.129  -4.463  1.00  1.050          H  
ATOM    707 2HB  LYS A  44     -27.549 -26.791  -2.843  1.00  1.050          H  
ATOM    708 1HG  LYS A  44     -25.999 -27.784  -5.188  1.00  1.050          H  
ATOM    709 2HG  LYS A  44     -25.413 -26.483  -4.156  1.00  1.050          H  
ATOM    710 1HD  LYS A  44     -25.608 -28.156  -2.237  1.00  1.050          H  
ATOM    711 2HD  LYS A  44     -25.984 -29.387  -3.457  1.00  1.050          H  
ATOM    712 1HE  LYS A  44     -23.860 -28.911  -4.610  1.00  1.050          H  
ATOM    713 2HE  LYS A  44     -23.447 -27.737  -3.344  1.00  1.050          H  
ATOM    714 1HZ  LYS A  44     -22.433 -29.872  -2.938  1.00  1.050          H  
ATOM    715 2HZ  LYS A  44     -23.517 -29.534  -1.740  1.00  1.050          H  
ATOM    716 3HZ  LYS A  44     -23.906 -30.619  -2.925  1.00  1.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -183.874 15.2417 173.693 -15.4185 6.25254 7.76429 83.4613 -88.7617 -0.03276 -0.41423 -76.3045 -5.63027 -38.068 0 -2.66405 -1.16708 0 2.1051 -0.53584 1.22182 23.2061 14.1141 -6.96695 4.10475 11.1326 -2.29224 15.1757 -64.6563
GLY:NtermProteinFull_1 -0.62613 0.01565 0.77478 -0.00039 0 0 0.21598 -0.32176 -0 -0 -0.22823 0.38978 0 0 0 0 0 0.33962 0.09741 0 0 0 0 0 0.83697 0 0.05805 1.55172
CYS_2 -2.29864 0.59489 1.47984 -0.08799 0.0015 0.04656 0.52765 -0.77766 -0.00346 -0.04545 -1.32013 0.07507 0 0 0 0 0 0.09355 -0.01662 0.07661 0.60453 0 0.11702 0 3.6196 -0.24676 0.85279 3.29292
PRO_3 -1.76262 0.34643 0.96898 -0.17875 0.04421 0.12777 0.26974 -0.41466 -0 -0 -0.00129 0.00657 0 0 0 0 0 0.03292 -0.00036 0.013 0.1845 0 -0.86278 0 -2.4119 0.08997 1.04568 -2.50259
ALA_4 -1.85826 0.25476 1.34029 -0.02337 0 0 0.55023 -0.78646 -0.00346 -0.04545 -1.31712 -0.1823 0 0 0 0 0 0.02538 -0.01013 0 0 0 -0.13997 0 1.8394 0.02244 0.29971 -0.03432
GLU_5 -3.2174 0.0956 3.56574 -0.35905 0.09049 0.47233 1.16301 -1.45032 -0 -0 -1.40748 -0.54717 0 0 0 -0.58354 0 0.0146 0.00064 0.04797 0 3.2589 0.07182 0 -2.7348 -0.26466 0.10953 -1.6738
GLN_6 -1.62056 0.06324 1.49467 -0.68782 0.19269 1.07822 0.19908 -0.77676 -0 -0 -0.26066 -1.04879 0 0 0 0 0 0.01312 -0.04608 0.02971 0 3.42426 -0.02607 0 -0.18838 -0.00793 0.12983 1.96178
ARG_7 -3.12546 0.09945 4.33988 -0.98075 0.16472 0.72309 1.3881 -1.64051 -0 -0 -2.19905 0.51802 0 0 0 -0.58354 0 0.0185 -0.05727 0.01225 2.35655 0 0.01126 0 -1.2888 -0.34472 0.20542 -0.38287
ALA_8 -1.31787 0.06454 1.3733 -0.02402 0 0 0.4026 -0.63235 -0 -0 -0.38743 -0.20085 0 0 0 0 0 0.00351 -0.00298 0 0 0 -0.08773 0 1.8394 -0.55731 0.18015 0.65297
SER_9 -3.60942 0.66586 4.44608 -0.02819 0 0.04856 2.77054 -1.96167 -0 -0 -1.09707 -1.03185 0 0 -0.59391 0 0 0.00471 0.15003 0.06464 0.61455 0 -0.37196 0.61852 -0.77834 -0.12607 0.71176 0.49675
PRO_10 -3.18376 0.52334 2.9612 -0.06821 0 0.04301 1.69878 -1.39838 -0 -0 -0.92232 0.61461 0 0 0 0 0 0.00574 -0.11517 0.03923 0.18981 0 -0.59393 0 -2.4119 0.27387 0.81695 -1.52714
LEU_11 -4.80476 0.57315 3.77926 -0.71656 0.27777 0.31366 1.9351 -2.02735 -0 -0 -1.29328 0.05893 0 0 -0.59391 0 0 0.02192 0.09922 0.01696 0.96821 0 -0.2217 0 0.18072 0.03334 0.41578 -0.98354
THR_12 -4.58336 0.26691 5.05724 -0.12003 0.10589 0.05782 2.59999 -2.50142 -0.0071 -0.12214 -2.1495 -1.0421 0 0 0 0 0 0.02337 0.44457 0.07001 0.21546 0 -0.13893 2.28197 -1.0874 -0.229 0.60391 -0.25385
SER_13 -3.71858 0.1465 4.55363 -0.02237 0 0.02051 2.22239 -2.20916 -0.0071 -0.12214 -1.49837 -0.36733 0 0 0 0 0 0.00883 0.02359 0.00161 0.47362 0 0.31133 0.60426 -0.77834 -0.10887 0.50228 0.03626
ILE_14 -5.22306 0.36253 4.7437 -0.50108 0.37153 0.10111 2.62631 -2.5854 -0 -0 -2.13001 0.03853 0 0 0 0 0 0.0052 -0.06834 0.05077 0.50589 0 -0.49433 0 0.73287 0.07912 0.33747 -1.04718
ILE_15 -5.7291 0.35223 4.45861 -0.49835 0.36625 0.10232 2.5999 -2.56744 -0 -0 -2.02423 -0.03434 0 0 0 0 0 0.00287 -0.04498 0.01896 0.55196 0 -0.40295 0 0.73287 0.06756 0.35329 -1.69454
SER_16 -3.8528 0.21621 4.72218 -0.02841 0 0.06546 2.2399 -2.32425 -0 -0 -2.46332 -0.56937 0 0 0 0 0 0.00974 0.02117 0.00069 0.70448 0 0.34328 0.60001 -0.77834 0.11493 0.27711 -0.70133
ALA_17 -4.04417 0.22812 4.11259 -0.02165 0 0 2.45268 -2.38477 -0 -0 -2.09312 -0.34827 0 0 0 0 0 0.00524 -0.00783 0 0 0 -0.2366 0 1.8394 -0.08627 0.20357 -0.38109
VAL_18 -5.69273 0.42843 4.63806 -0.31593 0.22342 0.07265 2.74893 -2.69183 -0 -0 -2.4617 -0.16312 0 0 0 0 0 0.00577 -0.06087 0.0101 0.06769 0 -0.3286 0 1.9342 -0.23051 0.23934 -1.5767
VAL_19 -5.48731 0.32532 4.51991 -0.3134 0.20977 0.07215 2.59697 -2.59205 -0 -0 -2.42784 -0.21654 0 0 0 0 0 0.00341 -0.01835 0.00123 0.08032 0 -0.26825 0 1.9342 -0.1123 0.26984 -1.42291
GLY_20 -3.73196 0.24796 4.38506 -5e-05 0 0 2.24986 -2.24001 -0 -0 -2.46111 -0.41752 0 0 0 0 0 0.00439 -0.08886 0 0 0 0.31596 0 0.83697 0.45267 0.18287 -0.26376
ILE_21 -5.31597 0.36579 4.8868 -0.50647 0.39162 0.10369 2.70113 -2.64977 -0 -0 -2.40253 0.02441 0 0 0 0 0 0.00401 -0.04738 0.06267 0.521 0 -0.4154 0 0.73287 0.55478 0.21449 -0.77427
LEU_22 -5.5211 0.37644 4.90584 -0.48588 0.20312 0.11409 2.66125 -2.62097 -0 -0 -2.42954 0.22878 0 0 0 0 0 0.00197 0.00751 0.02694 0.36366 0 -0.26516 0 0.18072 -0.12256 0.33358 -2.04131
LEU_23 -5.39266 0.37655 5.1348 -0.47684 0.18981 0.1091 2.54981 -2.65018 -0 -0 -2.60315 0.22426 0 0 0 0 0 0.00071 0.03431 0.04312 0.37797 0 -0.26766 0 0.18072 -0.29944 0.30994 -2.15881
VAL_24 -4.58068 0.25622 4.64675 -0.31607 0.22483 0.0726 2.39991 -2.45409 -0 -0 -2.41563 -0.15603 0 0 0 0 0 0.0009 -0.05842 0.01181 0.07299 0 -0.29725 0 1.9342 -0.20527 0.25914 -0.60407
VAL_25 -4.80678 0.28855 4.12064 -0.31378 0.22521 0.07225 2.5447 -2.43618 -0 -0 -2.36888 -0.1552 0 0 0 0 0 0.00234 -0.04977 0.00384 0.05935 0 -0.27805 0 1.9342 -0.11086 0.22999 -1.03842
VAL_26 -5.02766 0.3199 4.59843 -0.31518 0.22207 0.07255 2.75811 -2.54445 -0 -0 -2.49619 -0.16951 0 0 0 0 0 0.00511 -0.05499 0.00557 0.05767 0 -0.29298 0 1.9342 -0.10019 0.24492 -0.78263
LEU_27 -4.73763 0.27217 4.94646 -0.48269 0.20344 0.1135 2.40716 -2.46968 -0 -0 -2.47782 0.2205 0 0 0 0 0 0.00205 0.0511 0.07805 0.32832 0 -0.27459 0 0.18072 -0.21651 0.2493 -1.60612
GLY_28 -3.15176 0.13738 4.04352 -5e-05 0 0 1.97305 -2.03049 -0 -0 -2.55431 -0.41816 0 0 0 0 0 0.00395 -0.07321 0 0 0 0.33565 0 0.83697 0.32188 0.17361 -0.40198
VAL_29 -4.78191 0.29656 4.21252 -0.31071 0.21516 0.07058 2.46809 -2.42393 -0 -0 -2.22506 -0.0874 0 0 0 0 0 0.00318 -0.06769 0.00276 0.03941 0 -0.33908 0 1.9342 0.4812 0.14223 -0.36989
VAL_30 -5.64461 0.32423 4.53594 -0.31769 0.2231 0.07336 2.60978 -2.6098 -0 -0 -2.35417 -0.23937 0 0 0 0 0 0.00422 0.00496 0.00226 0.09265 0 -0.27344 0 1.9342 -0.08447 0.24937 -1.46947
PHE_31 -5.70526 0.51982 5.19318 -0.81101 0.03318 0.22539 2.66649 -2.68869 -0.00581 -0.03952 -2.68047 -0.08039 0 0 0 0 0 0.00797 -0.00156 0.00078 0 1.74919 -0.48874 0 1.0402 -0.02913 0.3338 -0.76058
GLY_32 -3.85086 0.22744 4.8309 -4e-05 0 0 2.12794 -2.29453 -0 -0 -2.45078 -0.4155 0 0 0 0 0 0.00677 -0.02447 0 0 0 0.50363 0 0.83697 0.32104 0.27396 0.09248
ILE_33 -6.33971 0.40969 5.43611 -0.50296 0.40428 0.10064 2.61482 -2.84826 -0 -0 -2.2001 0.05953 0 0 0 0 0 0.00151 -0.07027 0.02886 0.49635 0 -0.47001 0 0.73287 0.3142 0.21202 -1.62042
LEU_34 -7.02032 0.47349 5.83207 -0.49598 0.2251 0.12043 2.7479 -3.01364 -0 -0 -3.0561 0.23218 0 0 0 0 0 0.00499 -0.0027 0.01459 0.31972 0 -0.27917 0 0.18072 -0.13058 0.26513 -3.58217
ILE_35 -6.46619 0.67036 5.2394 -0.66227 0.487 0.14851 2.63951 -2.70364 -0 -0 -2.8272 0.26038 0 0 0 0 0 0.01004 -0.05819 0.00396 0.60746 0 -0.47727 0 0.73287 -0.16266 0.4294 -2.12852
LYS_36 -4.17382 0.35889 4.98686 -0.30253 0.02494 0.13408 2.26737 -2.27395 -0.00581 -0.03952 -2.18092 -0.03967 0 0 -0.73811 0 0 0.01781 0.01216 0.03933 1.68036 0 -0.05178 0 -1.5107 -0.23642 0.38674 -1.64469
ARG_37 -4.8385 0.2785 4.82295 -0.44754 0.05698 0.22298 1.8538 -2.31345 -0 -0 -1.35806 0.3588 0 0 0 0 0 0.0528 -0.03846 0.02711 2.05809 0 -0.02655 0 -1.2888 -0.17086 0.22049 -0.52972
ARG_38 -5.43695 0.43875 4.94999 -0.44147 0.04196 0.22147 2.09245 -2.38956 -0 -0 -1.01501 0.34269 0 0 0 0 0 0.00862 -0.06328 0.09598 2.04059 0 -0.17577 0 -1.2888 -0.18458 0.25109 -0.51185
GLN_39 -5.44502 0.60354 4.2378 -0.65789 0.09107 0.68192 1.92362 -2.32842 -0 -0 -2.72144 -0.40144 0 0 0 0 0 0.01956 -0.04336 0.09858 0 2.48556 -0.16294 0 -0.18838 -0.53355 0.43897 -1.90181
GLN_40 -3.51651 0.50838 4.45591 -0.66724 0.09476 0.6635 1.78293 -1.98968 -0 -0 -1.4093 -0.59334 0 0 -0.73811 0 0 0.0447 -0.07561 0.11011 0 3.19618 0.18229 0 -0.18838 -0.02424 0.58036 2.41669
LYS_41 -2.12556 0.30058 2.36629 -0.33259 0.05893 0.2148 0.5274 -1.06269 -0 -0 0.31422 -0.42083 0 0 0 0 0 0.02734 -0.09608 0.02632 1.54304 0 -0.13076 0 -1.5107 0.05874 0.36347 0.12192
ILE_42 -5.89842 0.90466 3.64137 -0.58719 0.32349 0.17637 1.25037 -2.0064 -0 -0 -0.04226 0.12288 0 0 0 0 0 0.0718 -0.02702 0.0503 1.443 0 0.16161 0 0.73287 -0.32998 0.43719 0.42463
ARG_43 -2.2883 0.35495 2.14496 -0.47597 0.09056 0.30193 0.22093 -0.93667 -0 -0 0.09071 -0.1394 0 0 0 0 0 0.02008 -0.09221 0.00687 1.67145 0 -0.18043 0 -1.2888 -0.18002 0.47492 -0.20444
LYS:CtermProteinFull_44 -2.31963 0.30778 1.80898 -0.53205 0.17369 0.40536 0.21502 -0.73838 -0 -0 -0.29728 0.07959 0 0 0 0 0 0.08775 0 0.02823 1.91542 0 0 0 -1.5107 -0.04229 0.3063 -0.1122
VRT_45 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 1.05255 0 0 0 0 0 0 0 0 0 1.05255
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

