REMARK ID 3003 DOMAINID 3288 MODEL 1 SSGCID - MygeA.18863.a 30S ribosomal protein S17  MG_160
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 270.215 tmscore: 0.88468 6ha1q_204 prob: 100 ident: 49.41
ATOM      1  N   MET A   1       3.193  -1.596  19.901  1.00  7.750          N  
ATOM      2  CA  MET A   1       4.049  -1.876  21.046  1.00  7.410          C  
ATOM      3  C   MET A   1       5.265  -2.703  20.640  1.00  6.620          C  
ATOM      4  O   MET A   1       6.395  -2.215  20.711  1.00  6.720          O  
ATOM      5  CB  MET A   1       3.253  -2.547  22.168  1.00 10.510          C  
ATOM      6  CG  MET A   1       4.055  -2.850  23.445  1.00 10.510          C  
ATOM      7  SD  MET A   1       3.054  -3.655  24.722  1.00 10.510          S  
ATOM      8  CE  MET A   1       2.913  -5.332  24.108  1.00 10.510          C  
ATOM      9 1H   MET A   1       2.225  -1.683  20.176  1.00  9.300          H  
ATOM     10 2H   MET A   1       3.366  -0.656  19.575  1.00  9.300          H  
ATOM     11 3H   MET A   1       3.384  -2.248  19.152  1.00  9.300          H  
ATOM     12  HA  MET A   1       4.423  -0.928  21.430  1.00  8.890          H  
ATOM     13 1HB  MET A   1       2.423  -1.904  22.451  1.00 12.610          H  
ATOM     14 2HB  MET A   1       2.832  -3.468  21.808  1.00 12.610          H  
ATOM     15 1HG  MET A   1       4.897  -3.503  23.212  1.00 12.610          H  
ATOM     16 2HG  MET A   1       4.452  -1.921  23.856  1.00 12.610          H  
ATOM     17 1HE  MET A   1       2.320  -5.923  24.806  1.00 12.610          H  
ATOM     18 2HE  MET A   1       2.432  -5.341  23.131  1.00 12.610          H  
ATOM     19 3HE  MET A   1       3.904  -5.762  24.033  1.00 12.610          H  
ATOM     20  N   LYS A   2       5.045  -3.965  20.267  1.00  6.110          N  
ATOM     21  CA  LYS A   2       6.150  -4.836  19.890  1.00  5.570          C  
ATOM     22  C   LYS A   2       6.535  -4.620  18.433  1.00  4.940          C  
ATOM     23  O   LYS A   2       5.702  -4.260  17.597  1.00  4.700          O  
ATOM     24  CB  LYS A   2       5.796  -6.307  20.098  1.00  8.010          C  
ATOM     25  CG  LYS A   2       5.557  -6.716  21.527  1.00  8.010          C  
ATOM     26  CD  LYS A   2       5.253  -8.213  21.615  1.00  8.010          C  
ATOM     27  CE  LYS A   2       5.007  -8.668  23.051  1.00  8.010          C  
ATOM     28  NZ  LYS A   2       4.724 -10.134  23.130  1.00  8.010          N  
ATOM     29  H   LYS A   2       4.095  -4.341  20.211  1.00  7.330          H  
ATOM     30  HA  LYS A   2       7.015  -4.590  20.508  1.00  6.680          H  
ATOM     31 1HB  LYS A   2       4.903  -6.533  19.553  1.00  9.620          H  
ATOM     32 2HB  LYS A   2       6.590  -6.933  19.697  1.00  9.620          H  
ATOM     33 1HG  LYS A   2       6.425  -6.470  22.139  1.00  9.620          H  
ATOM     34 2HG  LYS A   2       4.705  -6.158  21.893  1.00  9.620          H  
ATOM     35 1HD  LYS A   2       4.363  -8.432  21.022  1.00  9.620          H  
ATOM     36 2HD  LYS A   2       6.089  -8.779  21.205  1.00  9.620          H  
ATOM     37 1HE  LYS A   2       5.887  -8.444  23.652  1.00  9.620          H  
ATOM     38 2HE  LYS A   2       4.155  -8.127  23.454  1.00  9.620          H  
ATOM     39 1HZ  LYS A   2       4.565 -10.396  24.093  1.00  9.620          H  
ATOM     40 2HZ  LYS A   2       3.902 -10.351  22.583  1.00  9.620          H  
ATOM     41 3HZ  LYS A   2       5.513 -10.652  22.767  1.00  9.620          H  
ATOM     42  N   ARG A   3       7.792  -4.909  18.109  1.00  5.070          N  
ATOM     43  CA  ARG A   3       8.299  -4.793  16.739  1.00  4.940          C  
ATOM     44  C   ARG A   3       7.614  -5.722  15.737  1.00  4.150          C  
ATOM     45  O   ARG A   3       7.683  -5.504  14.531  1.00  4.170          O  
ATOM     46  CB  ARG A   3       9.796  -5.064  16.689  1.00  6.970          C  
ATOM     47  CG  ARG A   3      10.211  -6.503  16.986  1.00  6.970          C  
ATOM     48  CD  ARG A   3      11.683  -6.659  17.006  1.00  6.970          C  
ATOM     49  NE  ARG A   3      12.075  -8.045  17.251  1.00  6.970          N  
ATOM     50  CZ  ARG A   3      12.234  -8.626  18.467  1.00  6.970          C  
ATOM     51  NH1 ARG A   3      12.051  -7.937  19.580  1.00  6.970          N  
ATOM     52  NH2 ARG A   3      12.582  -9.901  18.537  1.00  6.970          N  
ATOM     53  H   ARG A   3       8.424  -5.185  18.847  1.00  6.080          H  
ATOM     54  HA  ARG A   3       8.132  -3.766  16.412  1.00  5.930          H  
ATOM     55 1HB  ARG A   3      10.171  -4.816  15.697  1.00  8.360          H  
ATOM     56 2HB  ARG A   3      10.306  -4.416  17.401  1.00  8.360          H  
ATOM     57 1HG  ARG A   3       9.806  -6.825  17.941  1.00  8.360          H  
ATOM     58 2HG  ARG A   3       9.841  -7.153  16.199  1.00  8.360          H  
ATOM     59 1HD  ARG A   3      12.078  -6.366  16.032  1.00  8.360          H  
ATOM     60 2HD  ARG A   3      12.123  -6.025  17.772  1.00  8.360          H  
ATOM     61  HE  ARG A   3      12.221  -8.628  16.434  1.00  8.360          H  
ATOM     62 1HH1 ARG A   3      11.789  -6.965  19.540  1.00  8.360          H  
ATOM     63 2HH1 ARG A   3      12.177  -8.384  20.479  1.00  8.360          H  
ATOM     64 1HH2 ARG A   3      12.727 -10.433  17.689  1.00  8.360          H  
ATOM     65 2HH2 ARG A   3      12.705 -10.346  19.435  1.00  8.360          H  
ATOM     66  N   ASN A   4       6.980  -6.776  16.237  1.00  3.860          N  
ATOM     67  CA  ASN A   4       6.334  -7.754  15.383  1.00  3.490          C  
ATOM     68  C   ASN A   4       4.846  -7.481  15.171  1.00  2.390          C  
ATOM     69  O   ASN A   4       4.140  -8.314  14.596  1.00  2.640          O  
ATOM     70  CB  ASN A   4       6.520  -9.140  15.965  1.00  5.030          C  
ATOM     71  CG  ASN A   4       7.955  -9.602  15.943  1.00  5.030          C  
ATOM     72  OD1 ASN A   4       8.749  -9.277  15.051  1.00  5.030          O  
ATOM     73  ND2 ASN A   4       8.305 -10.380  16.932  1.00  5.030          N  
ATOM     74  H   ASN A   4       6.953  -6.886  17.237  1.00  4.630          H  
ATOM     75  HA  ASN A   4       6.809  -7.719  14.401  1.00  4.190          H  
ATOM     76 1HB  ASN A   4       6.163  -9.146  16.995  1.00  6.040          H  
ATOM     77 2HB  ASN A   4       5.916  -9.853  15.405  1.00  6.040          H  
ATOM     78 1HD2 ASN A   4       9.235 -10.739  16.980  1.00  6.040          H  
ATOM     79 2HD2 ASN A   4       7.638 -10.631  17.635  1.00  6.040          H  
ATOM     80  N   GLN A   5       4.349  -6.345  15.646  1.00  1.830          N  
ATOM     81  CA  GLN A   5       2.942  -6.042  15.460  1.00  1.310          C  
ATOM     82  C   GLN A   5       2.663  -5.139  14.262  1.00  0.990          C  
ATOM     83  O   GLN A   5       3.444  -4.260  13.911  1.00  1.550          O  
ATOM     84  CB  GLN A   5       2.362  -5.445  16.748  1.00  2.040          C  
ATOM     85  CG  GLN A   5       2.314  -6.450  17.917  1.00  2.040          C  
ATOM     86  CD  GLN A   5       1.778  -5.859  19.251  1.00  2.040          C  
ATOM     87  OE1 GLN A   5       2.437  -5.066  19.959  1.00  2.040          O  
ATOM     88  NE2 GLN A   5       0.553  -6.257  19.594  1.00  2.040          N  
ATOM     89  H   GLN A   5       4.949  -5.670  16.132  1.00  2.200          H  
ATOM     90  HA  GLN A   5       2.418  -6.979  15.279  1.00  1.570          H  
ATOM     91 1HB  GLN A   5       2.978  -4.599  17.058  1.00  2.450          H  
ATOM     92 2HB  GLN A   5       1.354  -5.071  16.559  1.00  2.450          H  
ATOM     93 1HG  GLN A   5       1.654  -7.265  17.629  1.00  2.450          H  
ATOM     94 2HG  GLN A   5       3.307  -6.838  18.072  1.00  2.450          H  
ATOM     95 1HE2 GLN A   5       0.132  -5.923  20.440  1.00  2.450          H  
ATOM     96 2HE2 GLN A   5       0.045  -6.895  19.011  1.00  2.450          H  
ATOM     97  N   ARG A   6       1.497  -5.342  13.672  1.00  0.660          N  
ATOM     98  CA  ARG A   6       0.984  -4.532  12.578  1.00  0.840          C  
ATOM     99  C   ARG A   6       0.089  -3.428  13.125  1.00  0.760          C  
ATOM    100  O   ARG A   6      -0.546  -3.605  14.168  1.00  1.000          O  
ATOM    101  CB  ARG A   6       0.205  -5.410  11.614  1.00  1.100          C  
ATOM    102  CG  ARG A   6       1.001  -6.497  10.882  1.00  1.100          C  
ATOM    103  CD  ARG A   6       1.842  -5.937   9.766  1.00  1.100          C  
ATOM    104  NE  ARG A   6       2.470  -7.004   8.976  1.00  1.100          N  
ATOM    105  CZ  ARG A   6       3.114  -6.840   7.794  1.00  1.100          C  
ATOM    106  NH1 ARG A   6       3.209  -5.654   7.237  1.00  1.100          N  
ATOM    107  NH2 ARG A   6       3.654  -7.892   7.194  1.00  1.100          N  
ATOM    108  H   ARG A   6       0.924  -6.099  14.015  1.00  0.790          H  
ATOM    109  HA  ARG A   6       1.819  -4.067  12.051  1.00  1.010          H  
ATOM    110 1HB  ARG A   6      -0.552  -5.919  12.178  1.00  1.320          H  
ATOM    111 2HB  ARG A   6      -0.306  -4.820  10.887  1.00  1.320          H  
ATOM    112 1HG  ARG A   6       1.658  -7.010  11.582  1.00  1.320          H  
ATOM    113 2HG  ARG A   6       0.302  -7.210  10.440  1.00  1.320          H  
ATOM    114 1HD  ARG A   6       1.228  -5.336   9.111  1.00  1.320          H  
ATOM    115 2HD  ARG A   6       2.633  -5.317  10.185  1.00  1.320          H  
ATOM    116  HE  ARG A   6       2.430  -7.940   9.359  1.00  1.320          H  
ATOM    117 1HH1 ARG A   6       2.800  -4.845   7.684  1.00  1.320          H  
ATOM    118 2HH1 ARG A   6       3.689  -5.544   6.357  1.00  1.320          H  
ATOM    119 1HH2 ARG A   6       3.589  -8.807   7.621  1.00  1.320          H  
ATOM    120 2HH2 ARG A   6       4.140  -7.781   6.316  1.00  1.320          H  
ATOM    121  N   LYS A   7       0.016  -2.301  12.425  1.00  0.620          N  
ATOM    122  CA  LYS A   7      -0.864  -1.218  12.838  1.00  0.640          C  
ATOM    123  C   LYS A   7      -2.318  -1.488  12.475  1.00  0.540          C  
ATOM    124  O   LYS A   7      -2.617  -2.102  11.443  1.00  0.530          O  
ATOM    125  CB  LYS A   7      -0.407   0.103  12.202  1.00  0.890          C  
ATOM    126  CG  LYS A   7      -1.181   1.360  12.652  1.00  0.890          C  
ATOM    127  CD  LYS A   7      -0.571   2.624  12.065  1.00  0.890          C  
ATOM    128  CE  LYS A   7      -1.316   3.865  12.534  1.00  0.890          C  
ATOM    129  NZ  LYS A   7      -0.720   5.112  11.976  1.00  0.890          N  
ATOM    130  H   LYS A   7       0.573  -2.175  11.565  1.00  0.740          H  
ATOM    131  HA  LYS A   7      -0.803  -1.122  13.922  1.00  0.770          H  
ATOM    132 1HB  LYS A   7       0.649   0.258  12.421  1.00  1.070          H  
ATOM    133 2HB  LYS A   7      -0.497   0.023  11.116  1.00  1.070          H  
ATOM    134 1HG  LYS A   7      -2.217   1.307  12.309  1.00  1.070          H  
ATOM    135 2HG  LYS A   7      -1.177   1.427  13.739  1.00  1.070          H  
ATOM    136 1HD  LYS A   7       0.476   2.698  12.363  1.00  1.070          H  
ATOM    137 2HD  LYS A   7      -0.620   2.572  10.977  1.00  1.070          H  
ATOM    138 1HE  LYS A   7      -2.353   3.797  12.219  1.00  1.070          H  
ATOM    139 2HE  LYS A   7      -1.280   3.913  13.622  1.00  1.070          H  
ATOM    140 1HZ  LYS A   7      -1.240   5.912  12.309  1.00  1.070          H  
ATOM    141 2HZ  LYS A   7       0.244   5.191  12.274  1.00  1.070          H  
ATOM    142 3HZ  LYS A   7      -0.758   5.085  10.967  1.00  1.070          H  
ATOM    143  N   GLN A   8      -3.240  -1.011  13.312  1.00  0.520          N  
ATOM    144  CA  GLN A   8      -4.644  -1.113  12.948  1.00  0.460          C  
ATOM    145  C   GLN A   8      -5.321   0.250  12.923  1.00  0.480          C  
ATOM    146  O   GLN A   8      -4.967   1.164  13.674  1.00  0.550          O  
ATOM    147  CB  GLN A   8      -5.413  -2.081  13.845  1.00  0.670          C  
ATOM    148  CG  GLN A   8      -4.948  -3.529  13.726  1.00  0.670          C  
ATOM    149  CD  GLN A   8      -5.882  -4.489  14.426  1.00  0.670          C  
ATOM    150  OE1 GLN A   8      -7.096  -4.248  14.407  1.00  0.670          O  
ATOM    151  NE2 GLN A   8      -5.352  -5.547  15.027  1.00  0.670          N  
ATOM    152  H   GLN A   8      -2.963  -0.548  14.167  1.00  0.620          H  
ATOM    153  HA  GLN A   8      -4.697  -1.501  11.940  1.00  0.550          H  
ATOM    154 1HB  GLN A   8      -5.320  -1.773  14.884  1.00  0.800          H  
ATOM    155 2HB  GLN A   8      -6.472  -2.043  13.581  1.00  0.800          H  
ATOM    156 1HG  GLN A   8      -4.923  -3.780  12.686  1.00  0.800          H  
ATOM    157 2HG  GLN A   8      -3.950  -3.626  14.157  1.00  0.800          H  
ATOM    158 1HE2 GLN A   8      -5.937  -6.207  15.502  1.00  0.800          H  
ATOM    159 2HE2 GLN A   8      -4.359  -5.686  15.011  1.00  0.800          H  
ATOM    160  N   LEU A   9      -6.288   0.359  12.023  1.00  0.440          N  
ATOM    161  CA  LEU A   9      -7.084   1.550  11.787  1.00  0.470          C  
ATOM    162  C   LEU A   9      -8.573   1.270  11.980  1.00  0.410          C  
ATOM    163  O   LEU A   9      -9.040   0.163  11.704  1.00  0.370          O  
ATOM    164  CB  LEU A   9      -6.894   1.969  10.329  1.00  0.650          C  
ATOM    165  CG  LEU A   9      -5.469   2.176   9.812  1.00  0.650          C  
ATOM    166  CD1 LEU A   9      -5.546   2.355   8.315  1.00  0.650          C  
ATOM    167  CD2 LEU A   9      -4.822   3.387  10.454  1.00  0.650          C  
ATOM    168  H   LEU A   9      -6.476  -0.477  11.470  1.00  0.530          H  
ATOM    169  HA  LEU A   9      -6.776   2.334  12.476  1.00  0.560          H  
ATOM    170 1HB  LEU A   9      -7.345   1.250   9.708  1.00  0.780          H  
ATOM    171 2HB  LEU A   9      -7.420   2.884  10.195  1.00  0.780          H  
ATOM    172  HG  LEU A   9      -4.869   1.289  10.024  1.00  0.780          H  
ATOM    173 1HD1 LEU A   9      -4.546   2.486   7.915  1.00  0.780          H  
ATOM    174 2HD1 LEU A   9      -6.001   1.477   7.857  1.00  0.780          H  
ATOM    175 3HD1 LEU A   9      -6.144   3.226   8.092  1.00  0.780          H  
ATOM    176 1HD2 LEU A   9      -3.817   3.506  10.053  1.00  0.780          H  
ATOM    177 2HD2 LEU A   9      -5.398   4.276  10.232  1.00  0.780          H  
ATOM    178 3HD2 LEU A   9      -4.767   3.244  11.534  1.00  0.780          H  
ATOM    179  N   ILE A  10      -9.335   2.266  12.413  1.00  0.450          N  
ATOM    180  CA  ILE A  10     -10.790   2.123  12.448  1.00  0.420          C  
ATOM    181  C   ILE A  10     -11.449   3.270  11.702  1.00  0.400          C  
ATOM    182  O   ILE A  10     -11.182   4.436  11.990  1.00  0.450          O  
ATOM    183  CB  ILE A  10     -11.363   2.003  13.883  1.00  0.600          C  
ATOM    184  CG1 ILE A  10     -10.773   0.727  14.571  1.00  0.600          C  
ATOM    185  CG2 ILE A  10     -12.914   1.949  13.818  1.00  0.600          C  
ATOM    186  CD1 ILE A  10     -11.104   0.557  16.032  1.00  0.600          C  
ATOM    187  H   ILE A  10      -8.909   3.145  12.677  1.00  0.540          H  
ATOM    188  HA  ILE A  10     -11.060   1.207  11.924  1.00  0.500          H  
ATOM    189  HB  ILE A  10     -11.057   2.864  14.474  1.00  0.720          H  
ATOM    190 1HG1 ILE A  10     -11.127  -0.148  14.033  1.00  0.720          H  
ATOM    191 2HG1 ILE A  10      -9.693   0.763  14.492  1.00  0.720          H  
ATOM    192 1HG2 ILE A  10     -13.326   1.864  14.811  1.00  0.720          H  
ATOM    193 2HG2 ILE A  10     -13.308   2.852  13.358  1.00  0.720          H  
ATOM    194 3HG2 ILE A  10     -13.206   1.089  13.225  1.00  0.720          H  
ATOM    195 1HD1 ILE A  10     -10.630  -0.356  16.397  1.00  0.720          H  
ATOM    196 2HD1 ILE A  10     -10.726   1.411  16.594  1.00  0.720          H  
ATOM    197 3HD1 ILE A  10     -12.174   0.477  16.173  1.00  0.720          H  
ATOM    198  N   GLY A  11     -12.344   2.948  10.774  1.00  0.370          N  
ATOM    199  CA  GLY A  11     -12.999   4.014  10.023  1.00  0.360          C  
ATOM    200  C   GLY A  11     -14.297   3.623   9.336  1.00  0.330          C  
ATOM    201  O   GLY A  11     -14.848   2.539   9.550  1.00  0.320          O  
ATOM    202  H   GLY A  11     -12.527   1.955  10.589  1.00  0.440          H  
ATOM    203 1HA  GLY A  11     -13.184   4.858  10.685  1.00  0.430          H  
ATOM    204 2HA  GLY A  11     -12.311   4.372   9.269  1.00  0.430          H  
ATOM    205  N   THR A  12     -14.799   4.536   8.505  1.00  0.340          N  
ATOM    206  CA  THR A  12     -16.078   4.329   7.819  1.00  0.340          C  
ATOM    207  C   THR A  12     -15.907   4.148   6.320  1.00  0.300          C  
ATOM    208  O   THR A  12     -15.205   4.911   5.648  1.00  0.310          O  
ATOM    209  CB  THR A  12     -17.061   5.493   8.096  1.00  0.480          C  
ATOM    210  OG1 THR A  12     -17.297   5.586   9.509  1.00  0.480          O  
ATOM    211  CG2 THR A  12     -18.419   5.219   7.402  1.00  0.480          C  
ATOM    212  H   THR A  12     -14.261   5.399   8.371  1.00  0.410          H  
ATOM    213  HA  THR A  12     -16.533   3.421   8.207  1.00  0.410          H  
ATOM    214  HB  THR A  12     -16.641   6.431   7.734  1.00  0.570          H  
ATOM    215  HG1 THR A  12     -16.496   5.890   9.939  1.00  0.570          H  
ATOM    216 1HG2 THR A  12     -19.109   6.031   7.623  1.00  0.570          H  
ATOM    217 2HG2 THR A  12     -18.298   5.149   6.324  1.00  0.570          H  
ATOM    218 3HG2 THR A  12     -18.833   4.284   7.780  1.00  0.570          H  
ATOM    219  N   VAL A  13     -16.558   3.134   5.781  1.00  0.270          N  
ATOM    220  CA  VAL A  13     -16.423   2.872   4.364  1.00  0.240          C  
ATOM    221  C   VAL A  13     -16.996   4.018   3.531  1.00  0.280          C  
ATOM    222  O   VAL A  13     -18.186   4.339   3.597  1.00  0.320          O  
ATOM    223  CB  VAL A  13     -17.156   1.565   4.007  1.00  0.350          C  
ATOM    224  CG1 VAL A  13     -17.109   1.317   2.536  1.00  0.350          C  
ATOM    225  CG2 VAL A  13     -16.560   0.379   4.736  1.00  0.350          C  
ATOM    226  H   VAL A  13     -17.120   2.535   6.396  1.00  0.320          H  
ATOM    227  HA  VAL A  13     -15.377   2.774   4.117  1.00  0.290          H  
ATOM    228  HB  VAL A  13     -18.197   1.666   4.298  1.00  0.420          H  
ATOM    229 1HG1 VAL A  13     -17.656   0.409   2.373  1.00  0.420          H  
ATOM    230 2HG1 VAL A  13     -17.563   2.122   1.978  1.00  0.420          H  
ATOM    231 3HG1 VAL A  13     -16.083   1.204   2.212  1.00  0.420          H  
ATOM    232 1HG2 VAL A  13     -17.128  -0.497   4.470  1.00  0.420          H  
ATOM    233 2HG2 VAL A  13     -15.536   0.239   4.446  1.00  0.420          H  
ATOM    234 3HG2 VAL A  13     -16.614   0.534   5.808  1.00  0.420          H  
ATOM    235  N   VAL A  14     -16.148   4.534   2.657  1.00  0.270          N  
ATOM    236  CA  VAL A  14     -16.417   5.613   1.729  1.00  0.300          C  
ATOM    237  C   VAL A  14     -17.078   5.034   0.502  1.00  0.300          C  
ATOM    238  O   VAL A  14     -18.053   5.580  -0.014  1.00  0.340          O  
ATOM    239  CB  VAL A  14     -15.095   6.296   1.321  1.00  0.410          C  
ATOM    240  CG1 VAL A  14     -15.325   7.354   0.263  1.00  0.410          C  
ATOM    241  CG2 VAL A  14     -14.441   6.873   2.546  1.00  0.410          C  
ATOM    242  H   VAL A  14     -15.216   4.153   2.660  1.00  0.320          H  
ATOM    243  HA  VAL A  14     -17.085   6.335   2.199  1.00  0.360          H  
ATOM    244  HB  VAL A  14     -14.447   5.561   0.888  1.00  0.490          H  
ATOM    245 1HG1 VAL A  14     -14.373   7.794  -0.010  1.00  0.490          H  
ATOM    246 2HG1 VAL A  14     -15.778   6.912  -0.624  1.00  0.490          H  
ATOM    247 3HG1 VAL A  14     -15.987   8.124   0.658  1.00  0.490          H  
ATOM    248 1HG2 VAL A  14     -13.494   7.325   2.279  1.00  0.490          H  
ATOM    249 2HG2 VAL A  14     -15.096   7.622   2.987  1.00  0.490          H  
ATOM    250 3HG2 VAL A  14     -14.270   6.082   3.260  1.00  0.490          H  
ATOM    251  N   SER A  15     -16.475   3.958   0.007  1.00  0.260          N  
ATOM    252  CA  SER A  15     -16.952   3.289  -1.194  1.00  0.280          C  
ATOM    253  C   SER A  15     -16.466   1.863  -1.366  1.00  0.250          C  
ATOM    254  O   SER A  15     -15.286   1.554  -1.169  1.00  0.220          O  
ATOM    255  CB  SER A  15     -16.562   4.059  -2.430  1.00  0.380          C  
ATOM    256  OG  SER A  15     -16.957   3.362  -3.593  1.00  0.380          O  
ATOM    257  H   SER A  15     -15.671   3.601   0.524  1.00  0.310          H  
ATOM    258  HA  SER A  15     -18.040   3.264  -1.145  1.00  0.340          H  
ATOM    259 1HB  SER A  15     -17.038   5.038  -2.414  1.00  0.460          H  
ATOM    260 2HB  SER A  15     -15.484   4.215  -2.440  1.00  0.460          H  
ATOM    261  HG  SER A  15     -16.710   3.933  -4.325  1.00  0.460          H  
ATOM    262  N   THR A  16     -17.369   1.009  -1.831  1.00  0.300          N  
ATOM    263  CA  THR A  16     -17.077  -0.391  -2.153  1.00  0.320          C  
ATOM    264  C   THR A  16     -17.196  -0.697  -3.652  1.00  0.370          C  
ATOM    265  O   THR A  16     -17.334  -1.856  -4.047  1.00  0.410          O  
ATOM    266  CB  THR A  16     -18.003  -1.324  -1.360  1.00  0.440          C  
ATOM    267  OG1 THR A  16     -19.374  -1.010  -1.651  1.00  0.440          O  
ATOM    268  CG2 THR A  16     -17.773  -1.163   0.097  1.00  0.440          C  
ATOM    269  H   THR A  16     -18.340   1.344  -1.890  1.00  0.360          H  
ATOM    270  HA  THR A  16     -16.051  -0.607  -1.858  1.00  0.380          H  
ATOM    271  HB  THR A  16     -17.802  -2.356  -1.642  1.00  0.530          H  
ATOM    272  HG1 THR A  16     -19.551  -0.083  -1.365  1.00  0.530          H  
ATOM    273 1HG2 THR A  16     -18.427  -1.813   0.645  1.00  0.530          H  
ATOM    274 2HG2 THR A  16     -16.748  -1.390   0.340  1.00  0.530          H  
ATOM    275 3HG2 THR A  16     -17.997  -0.143   0.330  1.00  0.530          H  
ATOM    276  N   LYS A  17     -17.145   0.348  -4.492  1.00  0.390          N  
ATOM    277  CA  LYS A  17     -17.266   0.195  -5.955  1.00  0.460          C  
ATOM    278  C   LYS A  17     -16.134  -0.586  -6.653  1.00  0.370          C  
ATOM    279  O   LYS A  17     -16.308  -1.036  -7.787  1.00  0.390          O  
ATOM    280  CB  LYS A  17     -17.352   1.566  -6.642  1.00  0.620          C  
ATOM    281  CG  LYS A  17     -16.037   2.385  -6.656  1.00  0.620          C  
ATOM    282  CD  LYS A  17     -16.238   3.753  -7.316  1.00  0.620          C  
ATOM    283  CE  LYS A  17     -14.926   4.536  -7.400  1.00  0.620          C  
ATOM    284  NZ  LYS A  17     -15.114   5.881  -8.034  1.00  0.620          N  
ATOM    285  H   LYS A  17     -17.040   1.276  -4.081  1.00  0.470          H  
ATOM    286  HA  LYS A  17     -18.194  -0.344  -6.150  1.00  0.550          H  
ATOM    287 1HB  LYS A  17     -17.666   1.427  -7.676  1.00  0.740          H  
ATOM    288 2HB  LYS A  17     -18.114   2.168  -6.148  1.00  0.740          H  
ATOM    289 1HG  LYS A  17     -15.651   2.505  -5.650  1.00  0.740          H  
ATOM    290 2HG  LYS A  17     -15.288   1.853  -7.244  1.00  0.740          H  
ATOM    291 1HD  LYS A  17     -16.629   3.609  -8.324  1.00  0.740          H  
ATOM    292 2HD  LYS A  17     -16.963   4.332  -6.743  1.00  0.740          H  
ATOM    293 1HE  LYS A  17     -14.529   4.671  -6.395  1.00  0.740          H  
ATOM    294 2HE  LYS A  17     -14.207   3.963  -7.989  1.00  0.740          H  
ATOM    295 1HZ  LYS A  17     -14.227   6.367  -8.072  1.00  0.740          H  
ATOM    296 2HZ  LYS A  17     -15.472   5.767  -8.973  1.00  0.740          H  
ATOM    297 3HZ  LYS A  17     -15.769   6.425  -7.490  1.00  0.740          H  
ATOM    298  N   ASN A  18     -14.968  -0.682  -6.024  1.00  0.350          N  
ATOM    299  CA  ASN A  18     -13.811  -1.338  -6.621  1.00  0.350          C  
ATOM    300  C   ASN A  18     -13.824  -2.845  -6.387  1.00  0.400          C  
ATOM    301  O   ASN A  18     -14.273  -3.324  -5.341  1.00  0.730          O  
ATOM    302  CB  ASN A  18     -12.554  -0.704  -6.088  1.00  0.490          C  
ATOM    303  CG  ASN A  18     -12.379   0.700  -6.572  1.00  0.490          C  
ATOM    304  OD1 ASN A  18     -12.503   0.980  -7.770  1.00  0.490          O  
ATOM    305  ND2 ASN A  18     -12.097   1.603  -5.668  1.00  0.490          N  
ATOM    306  H   ASN A  18     -14.906  -0.296  -5.093  1.00  0.420          H  
ATOM    307  HA  ASN A  18     -13.847  -1.181  -7.699  1.00  0.420          H  
ATOM    308 1HB  ASN A  18     -12.613  -0.681  -5.003  1.00  0.590          H  
ATOM    309 2HB  ASN A  18     -11.687  -1.301  -6.372  1.00  0.590          H  
ATOM    310 1HD2 ASN A  18     -11.960   2.556  -5.941  1.00  0.590          H  
ATOM    311 2HD2 ASN A  18     -12.019   1.351  -4.703  1.00  0.590          H  
ATOM    312  N   ALA A  19     -13.310  -3.621  -7.345  1.00  0.380          N  
ATOM    313  CA  ALA A  19     -13.294  -5.063  -7.136  1.00  0.500          C  
ATOM    314  C   ALA A  19     -12.517  -5.426  -5.882  1.00  0.370          C  
ATOM    315  O   ALA A  19     -11.331  -5.088  -5.739  1.00  0.380          O  
ATOM    316  CB  ALA A  19     -12.681  -5.767  -8.330  1.00  0.650          C  
ATOM    317  H   ALA A  19     -12.953  -3.215  -8.198  1.00  0.460          H  
ATOM    318  HA  ALA A  19     -14.324  -5.398  -7.010  1.00  0.600          H  
ATOM    319 1HB  ALA A  19     -12.699  -6.844  -8.160  1.00  0.780          H  
ATOM    320 2HB  ALA A  19     -13.250  -5.530  -9.226  1.00  0.780          H  
ATOM    321 3HB  ALA A  19     -11.650  -5.437  -8.455  1.00  0.780          H  
ATOM    322  N   LYS A  20     -13.204  -6.120  -4.972  1.00  0.430          N  
ATOM    323  CA  LYS A  20     -12.655  -6.584  -3.699  1.00  0.420          C  
ATOM    324  C   LYS A  20     -11.925  -5.483  -2.939  1.00  0.320          C  
ATOM    325  O   LYS A  20     -10.989  -5.772  -2.189  1.00  0.380          O  
ATOM    326  CB  LYS A  20     -11.688  -7.757  -3.927  1.00  0.590          C  
ATOM    327  CG  LYS A  20     -12.258  -8.941  -4.706  1.00  0.590          C  
ATOM    328  CD  LYS A  20     -13.352  -9.655  -3.913  1.00  0.590          C  
ATOM    329  CE  LYS A  20     -13.914 -10.855  -4.651  1.00  0.590          C  
ATOM    330  NZ  LYS A  20     -15.028 -11.464  -3.890  1.00  0.590          N  
ATOM    331  H   LYS A  20     -14.173  -6.320  -5.173  1.00  0.520          H  
ATOM    332  HA  LYS A  20     -13.476  -6.913  -3.063  1.00  0.500          H  
ATOM    333 1HB  LYS A  20     -10.801  -7.401  -4.449  1.00  0.710          H  
ATOM    334 2HB  LYS A  20     -11.363  -8.137  -2.955  1.00  0.710          H  
ATOM    335 1HG  LYS A  20     -12.663  -8.595  -5.655  1.00  0.710          H  
ATOM    336 2HG  LYS A  20     -11.455  -9.645  -4.910  1.00  0.710          H  
ATOM    337 1HD  LYS A  20     -12.952  -9.989  -2.947  1.00  0.710          H  
ATOM    338 2HD  LYS A  20     -14.176  -8.980  -3.717  1.00  0.710          H  
ATOM    339 1HE  LYS A  20     -14.292 -10.525  -5.617  1.00  0.710          H  
ATOM    340 2HE  LYS A  20     -13.138 -11.601  -4.809  1.00  0.710          H  
ATOM    341 1HZ  LYS A  20     -15.456 -12.264  -4.387  1.00  0.710          H  
ATOM    342 2HZ  LYS A  20     -14.685 -11.782  -2.980  1.00  0.710          H  
ATOM    343 3HZ  LYS A  20     -15.736 -10.764  -3.751  1.00  0.710          H  
ATOM    344  N   THR A  21     -12.317  -4.226  -3.105  1.00  0.290          N  
ATOM    345  CA  THR A  21     -11.565  -3.202  -2.414  1.00  0.260          C  
ATOM    346  C   THR A  21     -12.484  -2.125  -1.882  1.00  0.260          C  
ATOM    347  O   THR A  21     -13.352  -1.623  -2.594  1.00  0.360          O  
ATOM    348  CB  THR A  21     -10.527  -2.574  -3.377  1.00  0.380          C  
ATOM    349  OG1 THR A  21      -9.700  -3.626  -3.975  1.00  0.380          O  
ATOM    350  CG2 THR A  21      -9.611  -1.584  -2.596  1.00  0.380          C  
ATOM    351  H   THR A  21     -13.107  -3.975  -3.711  1.00  0.350          H  
ATOM    352  HA  THR A  21     -11.049  -3.641  -1.561  1.00  0.310          H  
ATOM    353  HB  THR A  21     -11.032  -2.058  -4.157  1.00  0.450          H  
ATOM    354  HG1 THR A  21     -10.296  -4.199  -4.573  1.00  0.450          H  
ATOM    355 1HG2 THR A  21      -8.884  -1.155  -3.280  1.00  0.450          H  
ATOM    356 2HG2 THR A  21     -10.200  -0.782  -2.159  1.00  0.450          H  
ATOM    357 3HG2 THR A  21      -9.089  -2.119  -1.800  1.00  0.450          H  
ATOM    358  N   ALA A  22     -12.264  -1.710  -0.652  1.00  0.190          N  
ATOM    359  CA  ALA A  22     -13.044  -0.610  -0.122  1.00  0.200          C  
ATOM    360  C   ALA A  22     -12.155   0.557   0.204  1.00  0.170          C  
ATOM    361  O   ALA A  22     -10.997   0.407   0.594  1.00  0.180          O  
ATOM    362  CB  ALA A  22     -13.815  -1.004   1.120  1.00  0.280          C  
ATOM    363  H   ALA A  22     -11.534  -2.172  -0.100  1.00  0.230          H  
ATOM    364  HA  ALA A  22     -13.749  -0.291  -0.882  1.00  0.240          H  
ATOM    365 1HB  ALA A  22     -14.386  -0.151   1.462  1.00  0.330          H  
ATOM    366 2HB  ALA A  22     -14.471  -1.794   0.869  1.00  0.330          H  
ATOM    367 3HB  ALA A  22     -13.132  -1.319   1.895  1.00  0.330          H  
ATOM    368  N   THR A  23     -12.709   1.739   0.071  1.00  0.170          N  
ATOM    369  CA  THR A  23     -12.017   2.929   0.516  1.00  0.190          C  
ATOM    370  C   THR A  23     -12.644   3.279   1.840  1.00  0.190          C  
ATOM    371  O   THR A  23     -13.869   3.386   1.917  1.00  0.190          O  
ATOM    372  CB  THR A  23     -12.129   4.085  -0.493  1.00  0.260          C  
ATOM    373  OG1 THR A  23     -11.526   3.688  -1.727  1.00  0.260          O  
ATOM    374  CG2 THR A  23     -11.409   5.320   0.050  1.00  0.260          C  
ATOM    375  H   THR A  23     -13.653   1.801  -0.321  1.00  0.200          H  
ATOM    376  HA  THR A  23     -10.964   2.707   0.671  1.00  0.230          H  
ATOM    377  HB  THR A  23     -13.178   4.314  -0.671  1.00  0.310          H  
ATOM    378  HG1 THR A  23     -11.993   2.925  -2.071  1.00  0.310          H  
ATOM    379 1HG2 THR A  23     -11.483   6.127  -0.674  1.00  0.310          H  
ATOM    380 2HG2 THR A  23     -11.860   5.638   0.989  1.00  0.310          H  
ATOM    381 3HG2 THR A  23     -10.356   5.074   0.217  1.00  0.310          H  
ATOM    382  N   VAL A  24     -11.820   3.426   2.872  1.00  0.200          N  
ATOM    383  CA  VAL A  24     -12.280   3.708   4.229  1.00  0.230          C  
ATOM    384  C   VAL A  24     -11.670   4.971   4.821  1.00  0.260          C  
ATOM    385  O   VAL A  24     -10.457   5.173   4.760  1.00  0.270          O  
ATOM    386  CB  VAL A  24     -11.975   2.508   5.135  1.00  0.310          C  
ATOM    387  CG1 VAL A  24     -12.426   2.812   6.565  1.00  0.310          C  
ATOM    388  CG2 VAL A  24     -12.696   1.285   4.574  1.00  0.310          C  
ATOM    389  H   VAL A  24     -10.817   3.315   2.686  1.00  0.240          H  
ATOM    390  HA  VAL A  24     -13.356   3.849   4.201  1.00  0.280          H  
ATOM    391  HB  VAL A  24     -10.899   2.329   5.149  1.00  0.370          H  
ATOM    392 1HG1 VAL A  24     -12.227   1.995   7.217  1.00  0.370          H  
ATOM    393 2HG1 VAL A  24     -11.911   3.680   6.954  1.00  0.370          H  
ATOM    394 3HG1 VAL A  24     -13.475   2.991   6.559  1.00  0.370          H  
ATOM    395 1HG2 VAL A  24     -12.505   0.428   5.175  1.00  0.370          H  
ATOM    396 2HG2 VAL A  24     -13.727   1.480   4.570  1.00  0.370          H  
ATOM    397 3HG2 VAL A  24     -12.364   1.086   3.564  1.00  0.370          H  
ATOM    398  N   LYS A  25     -12.522   5.832   5.377  1.00  0.290          N  
ATOM    399  CA  LYS A  25     -12.086   7.079   5.989  1.00  0.340          C  
ATOM    400  C   LYS A  25     -11.799   6.899   7.478  1.00  0.380          C  
ATOM    401  O   LYS A  25     -12.682   6.563   8.277  1.00  0.380          O  
ATOM    402  CB  LYS A  25     -13.140   8.161   5.749  1.00  0.460          C  
ATOM    403  CG  LYS A  25     -12.806   9.563   6.246  1.00  0.460          C  
ATOM    404  CD  LYS A  25     -13.934  10.534   5.843  1.00  0.460          C  
ATOM    405  CE  LYS A  25     -13.686  11.955   6.325  1.00  0.460          C  
ATOM    406  NZ  LYS A  25     -14.786  12.884   5.914  1.00  0.460          N  
ATOM    407  H   LYS A  25     -13.515   5.590   5.402  1.00  0.350          H  
ATOM    408  HA  LYS A  25     -11.158   7.396   5.515  1.00  0.410          H  
ATOM    409 1HB  LYS A  25     -13.302   8.254   4.687  1.00  0.550          H  
ATOM    410 2HB  LYS A  25     -14.087   7.850   6.196  1.00  0.550          H  
ATOM    411 1HG  LYS A  25     -12.696   9.561   7.334  1.00  0.550          H  
ATOM    412 2HG  LYS A  25     -11.864   9.888   5.800  1.00  0.550          H  
ATOM    413 1HD  LYS A  25     -14.026  10.545   4.755  1.00  0.550          H  
ATOM    414 2HD  LYS A  25     -14.877  10.182   6.263  1.00  0.550          H  
ATOM    415 1HE  LYS A  25     -13.622  11.953   7.405  1.00  0.550          H  
ATOM    416 2HE  LYS A  25     -12.744  12.316   5.913  1.00  0.550          H  
ATOM    417 1HZ  LYS A  25     -14.583  13.814   6.259  1.00  0.550          H  
ATOM    418 2HZ  LYS A  25     -14.857  12.908   4.907  1.00  0.550          H  
ATOM    419 3HZ  LYS A  25     -15.661  12.565   6.304  1.00  0.550          H  
ATOM    420  N   VAL A  26     -10.549   7.149   7.852  1.00  0.410          N  
ATOM    421  CA  VAL A  26     -10.074   6.954   9.216  1.00  0.450          C  
ATOM    422  C   VAL A  26      -9.692   8.278   9.883  1.00  0.530          C  
ATOM    423  O   VAL A  26      -8.942   9.095   9.329  1.00  0.560          O  
ATOM    424  CB  VAL A  26      -8.875   5.987   9.208  1.00  0.610          C  
ATOM    425  CG1 VAL A  26      -8.304   5.788  10.618  1.00  0.610          C  
ATOM    426  CG2 VAL A  26      -9.303   4.622   8.587  1.00  0.610          C  
ATOM    427  H   VAL A  26      -9.886   7.460   7.135  1.00  0.490          H  
ATOM    428  HA  VAL A  26     -10.873   6.496   9.800  1.00  0.540          H  
ATOM    429  HB  VAL A  26      -8.126   6.416   8.624  1.00  0.740          H  
ATOM    430 1HG1 VAL A  26      -7.458   5.134  10.570  1.00  0.740          H  
ATOM    431 2HG1 VAL A  26      -7.984   6.741  11.039  1.00  0.740          H  
ATOM    432 3HG1 VAL A  26      -9.055   5.354  11.258  1.00  0.740          H  
ATOM    433 1HG2 VAL A  26      -8.457   3.962   8.539  1.00  0.740          H  
ATOM    434 2HG2 VAL A  26     -10.071   4.173   9.193  1.00  0.740          H  
ATOM    435 3HG2 VAL A  26      -9.681   4.781   7.577  1.00  0.740          H  
ATOM    436  N   THR A  27     -10.263   8.483  11.066  1.00  0.590          N  
ATOM    437  CA  THR A  27     -10.095   9.676  11.898  1.00  0.720          C  
ATOM    438  C   THR A  27      -8.881   9.565  12.821  1.00  0.470          C  
ATOM    439  O   THR A  27      -8.664   8.517  13.436  1.00  0.410          O  
ATOM    440  CB  THR A  27     -11.355   9.878  12.784  1.00  0.960          C  
ATOM    441  OG1 THR A  27     -12.515   9.987  11.958  1.00  0.960          O  
ATOM    442  CG2 THR A  27     -11.238  11.170  13.570  1.00  0.960          C  
ATOM    443  H   THR A  27     -10.862   7.743  11.409  1.00  0.710          H  
ATOM    444  HA  THR A  27      -9.949  10.544  11.252  1.00  0.860          H  
ATOM    445  HB  THR A  27     -11.474   9.038  13.467  1.00  1.150          H  
ATOM    446  HG1 THR A  27     -12.707   9.124  11.582  1.00  1.150          H  
ATOM    447 1HG2 THR A  27     -12.137  11.316  14.159  1.00  1.150          H  
ATOM    448 2HG2 THR A  27     -10.385  11.155  14.236  1.00  1.150          H  
ATOM    449 3HG2 THR A  27     -11.132  11.978  12.863  1.00  1.150          H  
ATOM    450  N   SER A  28      -8.132  10.655  12.987  1.00  0.430          N  
ATOM    451  CA  SER A  28      -7.012  10.658  13.925  1.00  0.420          C  
ATOM    452  C   SER A  28      -6.854  12.006  14.643  1.00  0.350          C  
ATOM    453  O   SER A  28      -7.129  13.078  14.085  1.00  0.330          O  
ATOM    454  CB  SER A  28      -5.734  10.273  13.223  1.00  0.590          C  
ATOM    455  OG  SER A  28      -4.663  10.296  14.120  1.00  0.590          O  
ATOM    456  H   SER A  28      -8.321  11.486  12.417  1.00  0.520          H  
ATOM    457  HA  SER A  28      -7.207   9.903  14.688  1.00  0.500          H  
ATOM    458 1HB  SER A  28      -5.841   9.272  12.804  1.00  0.710          H  
ATOM    459 2HB  SER A  28      -5.551  10.950  12.398  1.00  0.710          H  
ATOM    460  HG  SER A  28      -3.880  10.083  13.607  1.00  0.710          H  
ATOM    461  N   ARG A  29      -6.472  11.949  15.926  1.00  0.500          N  
ATOM    462  CA  ARG A  29      -6.286  13.164  16.724  1.00  0.540          C  
ATOM    463  C   ARG A  29      -4.825  13.577  16.873  1.00  0.650          C  
ATOM    464  O   ARG A  29      -3.947  12.760  17.155  1.00  0.820          O  
ATOM    465  CB  ARG A  29      -6.884  13.011  18.114  1.00  0.740          C  
ATOM    466  CG  ARG A  29      -8.361  13.393  18.249  1.00  0.740          C  
ATOM    467  CD  ARG A  29      -9.301  12.413  17.628  1.00  0.740          C  
ATOM    468  NE  ARG A  29     -10.688  12.744  17.962  1.00  0.740          N  
ATOM    469  CZ  ARG A  29     -11.780  12.025  17.620  1.00  0.740          C  
ATOM    470  NH1 ARG A  29     -11.665  10.904  16.942  1.00  0.740          N  
ATOM    471  NH2 ARG A  29     -12.980  12.454  17.980  1.00  0.740          N  
ATOM    472  H   ARG A  29      -6.260  11.045  16.329  1.00  0.600          H  
ATOM    473  HA  ARG A  29      -6.811  13.976  16.225  1.00  0.650          H  
ATOM    474 1HB  ARG A  29      -6.776  11.981  18.443  1.00  0.890          H  
ATOM    475 2HB  ARG A  29      -6.324  13.636  18.810  1.00  0.890          H  
ATOM    476 1HG  ARG A  29      -8.613  13.475  19.304  1.00  0.890          H  
ATOM    477 2HG  ARG A  29      -8.508  14.361  17.773  1.00  0.890          H  
ATOM    478 1HD  ARG A  29      -9.198  12.450  16.542  1.00  0.890          H  
ATOM    479 2HD  ARG A  29      -9.082  11.410  17.988  1.00  0.890          H  
ATOM    480  HE  ARG A  29     -10.839  13.593  18.493  1.00  0.890          H  
ATOM    481 1HH1 ARG A  29     -10.756  10.566  16.667  1.00  0.890          H  
ATOM    482 2HH1 ARG A  29     -12.490  10.373  16.696  1.00  0.890          H  
ATOM    483 1HH2 ARG A  29     -13.075  13.313  18.505  1.00  0.890          H  
ATOM    484 2HH2 ARG A  29     -13.804  11.924  17.734  1.00  0.890          H  
ATOM    485  N   PHE A  30      -4.613  14.882  16.734  1.00  0.590          N  
ATOM    486  CA  PHE A  30      -3.326  15.557  16.797  1.00  0.740          C  
ATOM    487  C   PHE A  30      -3.379  16.750  17.742  1.00  0.730          C  
ATOM    488  O   PHE A  30      -4.459  17.239  18.074  1.00  0.660          O  
ATOM    489  CB  PHE A  30      -2.965  16.047  15.391  1.00  0.980          C  
ATOM    490  CG  PHE A  30      -2.867  14.947  14.403  1.00  0.980          C  
ATOM    491  CD1 PHE A  30      -4.011  14.475  13.779  1.00  0.980          C  
ATOM    492  CD2 PHE A  30      -1.654  14.375  14.081  1.00  0.980          C  
ATOM    493  CE1 PHE A  30      -3.942  13.458  12.883  1.00  0.980          C  
ATOM    494  CE2 PHE A  30      -1.588  13.351  13.162  1.00  0.980          C  
ATOM    495  CZ  PHE A  30      -2.738  12.892  12.565  1.00  0.980          C  
ATOM    496  H   PHE A  30      -5.426  15.445  16.489  1.00  0.710          H  
ATOM    497  HA  PHE A  30      -2.574  14.852  17.153  1.00  0.890          H  
ATOM    498 1HB  PHE A  30      -3.727  16.726  15.042  1.00  1.170          H  
ATOM    499 2HB  PHE A  30      -2.023  16.590  15.413  1.00  1.170          H  
ATOM    500  HD1 PHE A  30      -4.984  14.915  14.022  1.00  1.170          H  
ATOM    501  HD2 PHE A  30      -0.744  14.735  14.560  1.00  1.170          H  
ATOM    502  HE1 PHE A  30      -4.851  13.097  12.426  1.00  1.170          H  
ATOM    503  HE2 PHE A  30      -0.627  12.899  12.912  1.00  1.170          H  
ATOM    504  HZ  PHE A  30      -2.691  12.080  11.844  1.00  1.170          H  
ATOM    505  N   LYS A  31      -2.226  17.221  18.212  1.00  0.930          N  
ATOM    506  CA  LYS A  31      -2.245  18.453  19.001  1.00  0.990          C  
ATOM    507  C   LYS A  31      -1.806  19.621  18.126  1.00  0.960          C  
ATOM    508  O   LYS A  31      -0.846  19.505  17.363  1.00  1.080          O  
ATOM    509  CB  LYS A  31      -1.345  18.354  20.230  1.00  1.360          C  
ATOM    510  CG  LYS A  31      -1.672  17.224  21.207  1.00  1.360          C  
ATOM    511  CD  LYS A  31      -3.073  17.377  21.810  1.00  1.360          C  
ATOM    512  CE  LYS A  31      -3.297  16.391  22.948  1.00  1.360          C  
ATOM    513  NZ  LYS A  31      -4.705  16.413  23.432  1.00  1.360          N  
ATOM    514  H   LYS A  31      -1.349  16.774  17.978  1.00  1.120          H  
ATOM    515  HA  LYS A  31      -3.262  18.664  19.325  1.00  1.190          H  
ATOM    516 1HB  LYS A  31      -0.310  18.236  19.913  1.00  1.630          H  
ATOM    517 2HB  LYS A  31      -1.406  19.281  20.786  1.00  1.630          H  
ATOM    518 1HG  LYS A  31      -1.619  16.270  20.682  1.00  1.630          H  
ATOM    519 2HG  LYS A  31      -0.938  17.218  22.011  1.00  1.630          H  
ATOM    520 1HD  LYS A  31      -3.210  18.397  22.182  1.00  1.630          H  
ATOM    521 2HD  LYS A  31      -3.826  17.187  21.043  1.00  1.630          H  
ATOM    522 1HE  LYS A  31      -3.050  15.384  22.615  1.00  1.630          H  
ATOM    523 2HE  LYS A  31      -2.640  16.663  23.774  1.00  1.630          H  
ATOM    524 1HZ  LYS A  31      -4.816  15.759  24.194  1.00  1.630          H  
ATOM    525 2HZ  LYS A  31      -4.949  17.347  23.745  1.00  1.630          H  
ATOM    526 3HZ  LYS A  31      -5.310  16.146  22.669  1.00  1.630          H  
ATOM    527  N   HIS A  32      -2.491  20.750  18.265  1.00  0.930          N  
ATOM    528  CA  HIS A  32      -2.211  21.966  17.512  1.00  1.050          C  
ATOM    529  C   HIS A  32      -0.794  22.502  17.787  1.00  1.090          C  
ATOM    530  O   HIS A  32      -0.447  22.756  18.945  1.00  0.890          O  
ATOM    531  CB  HIS A  32      -3.241  23.032  17.908  1.00  1.420          C  
ATOM    532  CG  HIS A  32      -3.245  24.202  17.069  1.00  1.420          C  
ATOM    533  ND1 HIS A  32      -2.226  25.145  17.082  1.00  1.420          N  
ATOM    534  CD2 HIS A  32      -4.146  24.612  16.150  1.00  1.420          C  
ATOM    535  CE1 HIS A  32      -2.528  26.085  16.172  1.00  1.420          C  
ATOM    536  NE2 HIS A  32      -3.681  25.773  15.612  1.00  1.420          N  
ATOM    537  H   HIS A  32      -3.300  20.728  18.885  1.00  1.120          H  
ATOM    538  HA  HIS A  32      -2.331  21.741  16.463  1.00  1.260          H  
ATOM    539 1HB  HIS A  32      -4.240  22.599  17.907  1.00  1.710          H  
ATOM    540 2HB  HIS A  32      -3.039  23.361  18.908  1.00  1.710          H  
ATOM    541  HD2 HIS A  32      -5.075  24.100  15.884  1.00  1.710          H  
ATOM    542  HE1 HIS A  32      -1.947  26.955  15.918  1.00  1.710          H  
ATOM    543  HE2 HIS A  32      -4.155  26.306  14.888  1.00  1.710          H  
ATOM    544  N   PRO A  33       0.032  22.807  16.751  1.00  1.630          N  
ATOM    545  CA  PRO A  33       1.406  23.258  16.932  1.00  1.920          C  
ATOM    546  C   PRO A  33       1.620  24.570  17.699  1.00  1.690          C  
ATOM    547  O   PRO A  33       2.702  24.770  18.249  1.00  2.000          O  
ATOM    548  CB  PRO A  33       1.892  23.407  15.479  1.00  2.880          C  
ATOM    549  CG  PRO A  33       0.634  23.559  14.641  1.00  2.880          C  
ATOM    550  CD  PRO A  33      -0.410  22.720  15.344  1.00  2.880          C  
ATOM    551  HA  PRO A  33       1.963  22.449  17.427  1.00  2.300          H  
ATOM    552 1HB  PRO A  33       2.556  24.284  15.403  1.00  3.460          H  
ATOM    553 2HB  PRO A  33       2.490  22.528  15.195  1.00  3.460          H  
ATOM    554 1HG  PRO A  33       0.348  24.623  14.579  1.00  3.460          H  
ATOM    555 2HG  PRO A  33       0.824  23.225  13.610  1.00  3.460          H  
ATOM    556 1HD  PRO A  33      -1.379  23.198  15.176  1.00  3.460          H  
ATOM    557 2HD  PRO A  33      -0.387  21.674  14.997  1.00  3.460          H  
ATOM    558  N   LEU A  34       0.649  25.491  17.700  1.00  1.570          N  
ATOM    559  CA  LEU A  34       0.830  26.715  18.470  1.00  1.460          C  
ATOM    560  C   LEU A  34       0.240  26.594  19.863  1.00  1.080          C  
ATOM    561  O   LEU A  34       0.789  27.100  20.844  1.00  1.080          O  
ATOM    562  CB  LEU A  34       0.188  27.931  17.801  1.00  2.090          C  
ATOM    563  CG  LEU A  34       0.689  28.337  16.407  1.00  2.090          C  
ATOM    564  CD1 LEU A  34      -0.163  29.513  15.928  1.00  2.090          C  
ATOM    565  CD2 LEU A  34       2.164  28.709  16.450  1.00  2.090          C  
ATOM    566  H   LEU A  34      -0.246  25.349  17.237  1.00  1.880          H  
ATOM    567  HA  LEU A  34       1.892  26.896  18.593  1.00  1.750          H  
ATOM    568 1HB  LEU A  34      -0.857  27.758  17.743  1.00  2.510          H  
ATOM    569 2HB  LEU A  34       0.336  28.786  18.459  1.00  2.510          H  
ATOM    570  HG  LEU A  34       0.552  27.508  15.713  1.00  2.510          H  
ATOM    571 1HD1 LEU A  34       0.159  29.814  14.931  1.00  2.510          H  
ATOM    572 2HD1 LEU A  34      -1.209  29.226  15.894  1.00  2.510          H  
ATOM    573 3HD1 LEU A  34      -0.045  30.353  16.615  1.00  2.510          H  
ATOM    574 1HD2 LEU A  34       2.490  29.003  15.452  1.00  2.510          H  
ATOM    575 2HD2 LEU A  34       2.311  29.541  17.138  1.00  2.510          H  
ATOM    576 3HD2 LEU A  34       2.759  27.859  16.777  1.00  2.510          H  
ATOM    577  N   TYR A  35      -0.951  25.977  19.920  1.00  0.970          N  
ATOM    578  CA  TYR A  35      -1.721  26.029  21.162  1.00  0.970          C  
ATOM    579  C   TYR A  35      -1.957  24.731  21.925  1.00  1.030          C  
ATOM    580  O   TYR A  35      -2.547  24.765  23.005  1.00  1.500          O  
ATOM    581  CB  TYR A  35      -3.075  26.647  20.841  1.00  1.360          C  
ATOM    582  CG  TYR A  35      -2.955  27.979  20.163  1.00  1.360          C  
ATOM    583  CD1 TYR A  35      -3.438  28.114  18.878  1.00  1.360          C  
ATOM    584  CD2 TYR A  35      -2.324  29.043  20.780  1.00  1.360          C  
ATOM    585  CE1 TYR A  35      -3.304  29.304  18.209  1.00  1.360          C  
ATOM    586  CE2 TYR A  35      -2.186  30.238  20.110  1.00  1.360          C  
ATOM    587  CZ  TYR A  35      -2.671  30.370  18.828  1.00  1.360          C  
ATOM    588  OH  TYR A  35      -2.527  31.563  18.160  1.00  1.360          O  
ATOM    589  H   TYR A  35      -1.337  25.563  19.059  1.00  1.160          H  
ATOM    590  HA  TYR A  35      -1.191  26.689  21.844  1.00  1.160          H  
ATOM    591 1HB  TYR A  35      -3.632  25.978  20.184  1.00  1.630          H  
ATOM    592 2HB  TYR A  35      -3.641  26.777  21.758  1.00  1.630          H  
ATOM    593  HD1 TYR A  35      -3.926  27.272  18.392  1.00  1.630          H  
ATOM    594  HD2 TYR A  35      -1.929  28.939  21.790  1.00  1.630          H  
ATOM    595  HE1 TYR A  35      -3.686  29.404  17.195  1.00  1.630          H  
ATOM    596  HE2 TYR A  35      -1.684  31.077  20.590  1.00  1.630          H  
ATOM    597  HH  TYR A  35      -2.899  31.484  17.278  1.00  1.630          H  
ATOM    598  N   HIS A  36      -1.546  23.599  21.371  1.00  1.320          N  
ATOM    599  CA  HIS A  36      -1.730  22.261  21.935  1.00  1.530          C  
ATOM    600  C   HIS A  36      -3.200  21.856  22.117  1.00  1.420          C  
ATOM    601  O   HIS A  36      -3.511  20.980  22.929  1.00  1.830          O  
ATOM    602  CB  HIS A  36      -1.011  22.151  23.285  1.00  2.060          C  
ATOM    603  CG  HIS A  36       0.443  22.498  23.215  1.00  2.060          C  
ATOM    604  ND1 HIS A  36       1.385  21.682  22.614  1.00  2.060          N  
ATOM    605  CD2 HIS A  36       1.112  23.586  23.658  1.00  2.060          C  
ATOM    606  CE1 HIS A  36       2.571  22.260  22.698  1.00  2.060          C  
ATOM    607  NE2 HIS A  36       2.433  23.411  23.330  1.00  2.060          N  
ATOM    608  H   HIS A  36      -1.036  23.626  20.488  1.00  1.580          H  
ATOM    609  HA  HIS A  36      -1.273  21.544  21.258  1.00  1.840          H  
ATOM    610 1HB  HIS A  36      -1.488  22.788  24.026  1.00  2.470          H  
ATOM    611 2HB  HIS A  36      -1.090  21.127  23.645  1.00  2.470          H  
ATOM    612  HD1 HIS A  36       1.293  20.692  22.506  1.00  2.470          H  
ATOM    613  HD2 HIS A  36       0.790  24.487  24.181  1.00  2.470          H  
ATOM    614  HE1 HIS A  36       3.453  21.776  22.281  1.00  2.470          H  
ATOM    615  N   LYS A  37      -4.075  22.440  21.298  1.00  1.110          N  
ATOM    616  CA  LYS A  37      -5.503  22.154  21.254  1.00  1.150          C  
ATOM    617  C   LYS A  37      -5.740  20.894  20.455  1.00  0.990          C  
ATOM    618  O   LYS A  37      -4.922  20.526  19.616  1.00  0.900          O  
ATOM    619  CB  LYS A  37      -6.264  23.322  20.624  1.00  1.590          C  
ATOM    620  CG  LYS A  37      -6.245  24.603  21.442  1.00  1.590          C  
ATOM    621  CD  LYS A  37      -7.011  25.723  20.729  1.00  1.590          C  
ATOM    622  CE  LYS A  37      -7.008  27.021  21.536  1.00  1.590          C  
ATOM    623  NZ  LYS A  37      -7.801  28.099  20.864  1.00  1.590          N  
ATOM    624  H   LYS A  37      -3.706  23.158  20.699  1.00  1.330          H  
ATOM    625  HA  LYS A  37      -5.866  21.990  22.269  1.00  1.380          H  
ATOM    626 1HB  LYS A  37      -5.839  23.545  19.647  1.00  1.910          H  
ATOM    627 2HB  LYS A  37      -7.304  23.033  20.466  1.00  1.910          H  
ATOM    628 1HG  LYS A  37      -6.716  24.412  22.405  1.00  1.910          H  
ATOM    629 2HG  LYS A  37      -5.224  24.901  21.627  1.00  1.910          H  
ATOM    630 1HD  LYS A  37      -6.545  25.914  19.759  1.00  1.910          H  
ATOM    631 2HD  LYS A  37      -8.042  25.412  20.563  1.00  1.910          H  
ATOM    632 1HE  LYS A  37      -7.434  26.831  22.520  1.00  1.910          H  
ATOM    633 2HE  LYS A  37      -5.985  27.365  21.655  1.00  1.910          H  
ATOM    634 1HZ  LYS A  37      -7.773  28.938  21.427  1.00  1.910          H  
ATOM    635 2HZ  LYS A  37      -7.414  28.297  19.951  1.00  1.910          H  
ATOM    636 3HZ  LYS A  37      -8.760  27.798  20.759  1.00  1.910          H  
ATOM    637  N   SER A  38      -6.835  20.194  20.714  1.00  1.100          N  
ATOM    638  CA  SER A  38      -7.124  19.013  19.912  1.00  1.000          C  
ATOM    639  C   SER A  38      -7.374  19.381  18.454  1.00  0.880          C  
ATOM    640  O   SER A  38      -8.133  20.310  18.164  1.00  1.070          O  
ATOM    641  CB  SER A  38      -8.358  18.310  20.453  1.00  1.440          C  
ATOM    642  OG  SER A  38      -8.157  17.842  21.764  1.00  1.440          O  
ATOM    643  H   SER A  38      -7.482  20.481  21.436  1.00  1.320          H  
ATOM    644  HA  SER A  38      -6.263  18.339  19.952  1.00  1.200          H  
ATOM    645 1HB  SER A  38      -9.200  19.001  20.436  1.00  1.730          H  
ATOM    646 2HB  SER A  38      -8.609  17.474  19.798  1.00  1.730          H  
ATOM    647  HG  SER A  38      -8.997  17.453  22.034  1.00  1.730          H  
ATOM    648  N   VAL A  39      -6.802  18.599  17.548  1.00  0.660          N  
ATOM    649  CA  VAL A  39      -6.966  18.734  16.109  1.00  0.620          C  
ATOM    650  C   VAL A  39      -7.406  17.416  15.488  1.00  0.500          C  
ATOM    651  O   VAL A  39      -6.799  16.371  15.713  1.00  0.430          O  
ATOM    652  CB  VAL A  39      -5.641  19.207  15.464  1.00  0.880          C  
ATOM    653  CG1 VAL A  39      -5.767  19.280  13.942  1.00  0.880          C  
ATOM    654  CG2 VAL A  39      -5.267  20.562  16.020  1.00  0.880          C  
ATOM    655  H   VAL A  39      -6.160  17.884  17.882  1.00  0.790          H  
ATOM    656  HA  VAL A  39      -7.735  19.483  15.917  1.00  0.740          H  
ATOM    657  HB  VAL A  39      -4.863  18.508  15.704  1.00  1.060          H  
ATOM    658 1HG1 VAL A  39      -4.822  19.610  13.522  1.00  1.060          H  
ATOM    659 2HG1 VAL A  39      -6.012  18.303  13.539  1.00  1.060          H  
ATOM    660 3HG1 VAL A  39      -6.550  19.989  13.672  1.00  1.060          H  
ATOM    661 1HG2 VAL A  39      -4.335  20.884  15.579  1.00  1.060          H  
ATOM    662 2HG2 VAL A  39      -6.050  21.282  15.790  1.00  1.060          H  
ATOM    663 3HG2 VAL A  39      -5.153  20.487  17.092  1.00  1.060          H  
ATOM    664  N   ILE A  40      -8.455  17.443  14.686  1.00  0.550          N  
ATOM    665  CA  ILE A  40      -8.891  16.205  14.062  1.00  0.500          C  
ATOM    666  C   ILE A  40      -8.611  16.244  12.573  1.00  0.570          C  
ATOM    667  O   ILE A  40      -8.966  17.206  11.893  1.00  0.700          O  
ATOM    668  CB  ILE A  40     -10.380  15.926  14.322  1.00  0.720          C  
ATOM    669  CG1 ILE A  40     -10.615  15.824  15.844  1.00  0.720          C  
ATOM    670  CG2 ILE A  40     -10.745  14.606  13.649  1.00  0.720          C  
ATOM    671  CD1 ILE A  40     -12.064  15.780  16.274  1.00  0.720          C  
ATOM    672  H   ILE A  40      -8.939  18.315  14.506  1.00  0.660          H  
ATOM    673  HA  ILE A  40      -8.325  15.372  14.478  1.00  0.600          H  
ATOM    674  HB  ILE A  40     -10.993  16.734  13.926  1.00  0.860          H  
ATOM    675 1HG1 ILE A  40     -10.125  14.936  16.195  1.00  0.860          H  
ATOM    676 2HG1 ILE A  40     -10.157  16.683  16.325  1.00  0.860          H  
ATOM    677 1HG2 ILE A  40     -11.783  14.362  13.814  1.00  0.860          H  
ATOM    678 2HG2 ILE A  40     -10.575  14.665  12.581  1.00  0.860          H  
ATOM    679 3HG2 ILE A  40     -10.115  13.819  14.067  1.00  0.860          H  
ATOM    680 1HD1 ILE A  40     -12.112  15.715  17.360  1.00  0.860          H  
ATOM    681 2HD1 ILE A  40     -12.569  16.690  15.945  1.00  0.860          H  
ATOM    682 3HD1 ILE A  40     -12.565  14.920  15.849  1.00  0.860          H  
ATOM    683  N   ARG A  41      -7.946  15.207  12.080  1.00  0.560          N  
ATOM    684  CA  ARG A  41      -7.617  15.116  10.667  1.00  0.720          C  
ATOM    685  C   ARG A  41      -8.107  13.776  10.152  1.00  0.620          C  
ATOM    686  O   ARG A  41      -8.315  12.840  10.936  1.00  0.510          O  
ATOM    687  CB  ARG A  41      -6.120  15.218  10.441  1.00  0.940          C  
ATOM    688  CG  ARG A  41      -5.466  16.452  11.032  1.00  0.940          C  
ATOM    689  CD  ARG A  41      -4.007  16.479  10.789  1.00  0.940          C  
ATOM    690  NE  ARG A  41      -3.366  17.546  11.534  1.00  0.940          N  
ATOM    691  CZ  ARG A  41      -2.037  17.661  11.730  1.00  0.940          C  
ATOM    692  NH1 ARG A  41      -1.207  16.767  11.229  1.00  0.940          N  
ATOM    693  NH2 ARG A  41      -1.565  18.676  12.435  1.00  0.940          N  
ATOM    694  H   ARG A  41      -7.672  14.455  12.723  1.00  0.670          H  
ATOM    695  HA  ARG A  41      -8.126  15.912  10.123  1.00  0.860          H  
ATOM    696 1HB  ARG A  41      -5.640  14.346  10.827  1.00  1.130          H  
ATOM    697 2HB  ARG A  41      -5.925  15.237   9.370  1.00  1.130          H  
ATOM    698 1HG  ARG A  41      -5.915  17.349  10.606  1.00  1.130          H  
ATOM    699 2HG  ARG A  41      -5.619  16.451  12.108  1.00  1.130          H  
ATOM    700 1HD  ARG A  41      -3.564  15.541  11.075  1.00  1.130          H  
ATOM    701 2HD  ARG A  41      -3.829  16.651   9.729  1.00  1.130          H  
ATOM    702  HE  ARG A  41      -3.966  18.253  11.939  1.00  1.130          H  
ATOM    703 1HH1 ARG A  41      -1.558  15.992  10.689  1.00  1.130          H  
ATOM    704 2HH1 ARG A  41      -0.214  16.856  11.384  1.00  1.130          H  
ATOM    705 1HH2 ARG A  41      -2.197  19.363  12.818  1.00  1.130          H  
ATOM    706 2HH2 ARG A  41      -0.571  18.766  12.591  1.00  1.130          H  
ATOM    707  N   HIS A  42      -8.276  13.665   8.837  1.00  0.690          N  
ATOM    708  CA  HIS A  42      -8.724  12.403   8.268  1.00  0.650          C  
ATOM    709  C   HIS A  42      -7.918  11.992   7.053  1.00  0.620          C  
ATOM    710  O   HIS A  42      -7.437  12.833   6.288  1.00  0.700          O  
ATOM    711  CB  HIS A  42     -10.188  12.495   7.839  1.00  0.930          C  
ATOM    712  CG  HIS A  42     -11.129  12.823   8.937  1.00  0.930          C  
ATOM    713  ND1 HIS A  42     -11.345  14.115   9.372  1.00  0.930          N  
ATOM    714  CD2 HIS A  42     -11.919  12.038   9.685  1.00  0.930          C  
ATOM    715  CE1 HIS A  42     -12.229  14.102  10.345  1.00  0.930          C  
ATOM    716  NE2 HIS A  42     -12.598  12.856  10.556  1.00  0.930          N  
ATOM    717  H   HIS A  42      -8.111  14.457   8.232  1.00  0.830          H  
ATOM    718  HA  HIS A  42      -8.630  11.607   9.008  1.00  0.780          H  
ATOM    719 1HB  HIS A  42     -10.292  13.249   7.059  1.00  1.110          H  
ATOM    720 2HB  HIS A  42     -10.490  11.539   7.412  1.00  1.110          H  
ATOM    721  HD2 HIS A  42     -12.002  10.954   9.607  1.00  1.110          H  
ATOM    722  HE1 HIS A  42     -12.595  14.975  10.886  1.00  1.110          H  
ATOM    723  HE2 HIS A  42     -13.271  12.546  11.250  1.00  1.110          H  
ATOM    724  N   LYS A  43      -7.824  10.682   6.859  1.00  0.540          N  
ATOM    725  CA  LYS A  43      -7.191  10.093   5.685  1.00  0.530          C  
ATOM    726  C   LYS A  43      -7.987   8.909   5.155  1.00  0.450          C  
ATOM    727  O   LYS A  43      -8.588   8.151   5.918  1.00  0.460          O  
ATOM    728  CB  LYS A  43      -5.745   9.676   5.991  1.00  0.750          C  
ATOM    729  CG  LYS A  43      -4.993   9.023   4.804  1.00  0.750          C  
ATOM    730  CD  LYS A  43      -3.513   8.810   5.105  1.00  0.750          C  
ATOM    731  CE  LYS A  43      -2.835   7.934   4.038  1.00  0.750          C  
ATOM    732  NZ  LYS A  43      -2.708   8.621   2.716  1.00  0.750          N  
ATOM    733  H   LYS A  43      -8.217  10.068   7.583  1.00  0.650          H  
ATOM    734  HA  LYS A  43      -7.164  10.846   4.896  1.00  0.640          H  
ATOM    735 1HB  LYS A  43      -5.181  10.557   6.292  1.00  0.900          H  
ATOM    736 2HB  LYS A  43      -5.734   8.993   6.826  1.00  0.900          H  
ATOM    737 1HG  LYS A  43      -5.428   8.043   4.588  1.00  0.900          H  
ATOM    738 2HG  LYS A  43      -5.097   9.648   3.922  1.00  0.900          H  
ATOM    739 1HD  LYS A  43      -3.011   9.777   5.136  1.00  0.900          H  
ATOM    740 2HD  LYS A  43      -3.398   8.341   6.072  1.00  0.900          H  
ATOM    741 1HE  LYS A  43      -1.843   7.658   4.390  1.00  0.900          H  
ATOM    742 2HE  LYS A  43      -3.428   7.024   3.905  1.00  0.900          H  
ATOM    743 1HZ  LYS A  43      -2.260   7.998   2.059  1.00  0.900          H  
ATOM    744 2HZ  LYS A  43      -3.619   8.871   2.363  1.00  0.900          H  
ATOM    745 3HZ  LYS A  43      -2.150   9.455   2.820  1.00  0.900          H  
ATOM    746  N   LYS A  44      -8.014   8.764   3.836  1.00  0.440          N  
ATOM    747  CA  LYS A  44      -8.666   7.617   3.222  1.00  0.390          C  
ATOM    748  C   LYS A  44      -7.648   6.530   2.914  1.00  0.370          C  
ATOM    749  O   LYS A  44      -6.577   6.805   2.364  1.00  0.430          O  
ATOM    750  CB  LYS A  44      -9.421   8.042   1.972  1.00  0.570          C  
ATOM    751  CG  LYS A  44     -10.603   8.966   2.252  1.00  0.570          C  
ATOM    752  CD  LYS A  44     -11.310   9.377   0.964  1.00  0.570          C  
ATOM    753  CE  LYS A  44     -12.463  10.338   1.240  1.00  0.570          C  
ATOM    754  NZ  LYS A  44     -13.100  10.824  -0.025  1.00  0.570          N  
ATOM    755  H   LYS A  44      -7.534   9.436   3.253  1.00  0.530          H  
ATOM    756  HA  LYS A  44      -9.381   7.202   3.927  1.00  0.470          H  
ATOM    757 1HB  LYS A  44      -8.741   8.549   1.290  1.00  0.680          H  
ATOM    758 2HB  LYS A  44      -9.790   7.162   1.469  1.00  0.680          H  
ATOM    759 1HG  LYS A  44     -11.310   8.444   2.898  1.00  0.680          H  
ATOM    760 2HG  LYS A  44     -10.255   9.854   2.776  1.00  0.680          H  
ATOM    761 1HD  LYS A  44     -10.598   9.857   0.293  1.00  0.680          H  
ATOM    762 2HD  LYS A  44     -11.707   8.490   0.471  1.00  0.680          H  
ATOM    763 1HE  LYS A  44     -13.216   9.828   1.841  1.00  0.680          H  
ATOM    764 2HE  LYS A  44     -12.088  11.194   1.799  1.00  0.680          H  
ATOM    765 1HZ  LYS A  44     -13.857  11.455   0.197  1.00  0.680          H  
ATOM    766 2HZ  LYS A  44     -12.413  11.309  -0.585  1.00  0.680          H  
ATOM    767 3HZ  LYS A  44     -13.463  10.038  -0.545  1.00  0.680          H  
ATOM    768  N   TYR A  45      -8.016   5.299   3.236  1.00  0.300          N  
ATOM    769  CA  TYR A  45      -7.177   4.134   3.024  1.00  0.290          C  
ATOM    770  C   TYR A  45      -7.848   3.119   2.106  1.00  0.240          C  
ATOM    771  O   TYR A  45      -9.069   2.969   2.121  1.00  0.210          O  
ATOM    772  CB  TYR A  45      -6.910   3.498   4.389  1.00  0.410          C  
ATOM    773  CG  TYR A  45      -6.131   4.388   5.341  1.00  0.410          C  
ATOM    774  CD1 TYR A  45      -6.745   5.368   6.098  1.00  0.410          C  
ATOM    775  CD2 TYR A  45      -4.815   4.194   5.462  1.00  0.410          C  
ATOM    776  CE1 TYR A  45      -5.984   6.124   6.961  1.00  0.410          C  
ATOM    777  CE2 TYR A  45      -4.055   4.939   6.326  1.00  0.410          C  
ATOM    778  CZ  TYR A  45      -4.648   5.901   7.076  1.00  0.410          C  
ATOM    779  OH  TYR A  45      -3.910   6.656   7.955  1.00  0.410          O  
ATOM    780  H   TYR A  45      -8.912   5.183   3.713  1.00  0.360          H  
ATOM    781  HA  TYR A  45      -6.239   4.446   2.563  1.00  0.350          H  
ATOM    782 1HB  TYR A  45      -7.865   3.248   4.862  1.00  0.490          H  
ATOM    783 2HB  TYR A  45      -6.356   2.564   4.259  1.00  0.490          H  
ATOM    784  HD1 TYR A  45      -7.820   5.548   6.014  1.00  0.490          H  
ATOM    785  HD2 TYR A  45      -4.379   3.436   4.876  1.00  0.490          H  
ATOM    786  HE1 TYR A  45      -6.435   6.900   7.550  1.00  0.490          H  
ATOM    787  HE2 TYR A  45      -2.987   4.757   6.415  1.00  0.490          H  
ATOM    788  HH  TYR A  45      -4.493   7.276   8.407  1.00  0.490          H  
ATOM    789  N   HIS A  46      -7.052   2.385   1.333  1.00  0.250          N  
ATOM    790  CA  HIS A  46      -7.596   1.323   0.486  1.00  0.220          C  
ATOM    791  C   HIS A  46      -7.405  -0.007   1.190  1.00  0.220          C  
ATOM    792  O   HIS A  46      -6.279  -0.389   1.511  1.00  0.260          O  
ATOM    793  CB  HIS A  46      -6.939   1.334  -0.892  1.00  0.320          C  
ATOM    794  CG  HIS A  46      -7.215   2.596  -1.639  1.00  0.320          C  
ATOM    795  ND1 HIS A  46      -8.388   2.819  -2.329  1.00  0.320          N  
ATOM    796  CD2 HIS A  46      -6.480   3.717  -1.775  1.00  0.320          C  
ATOM    797  CE1 HIS A  46      -8.354   4.025  -2.866  1.00  0.320          C  
ATOM    798  NE2 HIS A  46      -7.205   4.592  -2.548  1.00  0.320          N  
ATOM    799  H   HIS A  46      -6.054   2.559   1.336  1.00  0.300          H  
ATOM    800  HA  HIS A  46      -8.666   1.469   0.342  1.00  0.260          H  
ATOM    801 1HB  HIS A  46      -5.867   1.228  -0.788  1.00  0.380          H  
ATOM    802 2HB  HIS A  46      -7.299   0.491  -1.481  1.00  0.380          H  
ATOM    803  HD1 HIS A  46      -9.169   2.196  -2.408  1.00  0.380          H  
ATOM    804  HD2 HIS A  46      -5.504   4.000  -1.397  1.00  0.380          H  
ATOM    805  HE1 HIS A  46      -9.198   4.391  -3.454  1.00  0.380          H  
ATOM    806  N   VAL A  47      -8.512  -0.666   1.501  1.00  0.200          N  
ATOM    807  CA  VAL A  47      -8.476  -1.895   2.270  1.00  0.230          C  
ATOM    808  C   VAL A  47      -9.092  -3.073   1.506  1.00  0.210          C  
ATOM    809  O   VAL A  47     -10.125  -2.950   0.850  1.00  0.230          O  
ATOM    810  CB  VAL A  47      -9.193  -1.687   3.628  1.00  0.310          C  
ATOM    811  CG1 VAL A  47     -10.653  -1.376   3.466  1.00  0.310          C  
ATOM    812  CG2 VAL A  47      -9.029  -2.845   4.420  1.00  0.310          C  
ATOM    813  H   VAL A  47      -9.403  -0.277   1.191  1.00  0.240          H  
ATOM    814  HA  VAL A  47      -7.436  -2.135   2.474  1.00  0.280          H  
ATOM    815  HB  VAL A  47      -8.742  -0.836   4.133  1.00  0.370          H  
ATOM    816 1HG1 VAL A  47     -11.088  -1.231   4.445  1.00  0.370          H  
ATOM    817 2HG1 VAL A  47     -10.763  -0.478   2.882  1.00  0.370          H  
ATOM    818 3HG1 VAL A  47     -11.164  -2.200   2.972  1.00  0.370          H  
ATOM    819 1HG2 VAL A  47      -9.492  -2.714   5.363  1.00  0.370          H  
ATOM    820 2HG2 VAL A  47      -9.465  -3.685   3.933  1.00  0.370          H  
ATOM    821 3HG2 VAL A  47      -7.991  -2.995   4.551  1.00  0.370          H  
ATOM    822  N   HIS A  48      -8.435  -4.225   1.575  1.00  0.240          N  
ATOM    823  CA  HIS A  48      -8.927  -5.425   0.911  1.00  0.270          C  
ATOM    824  C   HIS A  48     -10.162  -6.066   1.540  1.00  0.310          C  
ATOM    825  O   HIS A  48     -10.220  -6.378   2.745  1.00  0.410          O  
ATOM    826  CB  HIS A  48      -7.824  -6.471   0.840  1.00  0.370          C  
ATOM    827  CG  HIS A  48      -8.139  -7.625  -0.068  1.00  0.370          C  
ATOM    828  ND1 HIS A  48      -8.224  -7.487  -1.452  1.00  0.370          N  
ATOM    829  CD2 HIS A  48      -8.370  -8.932   0.196  1.00  0.370          C  
ATOM    830  CE1 HIS A  48      -8.502  -8.674  -1.984  1.00  0.370          C  
ATOM    831  NE2 HIS A  48      -8.589  -9.559  -1.009  1.00  0.370          N  
ATOM    832  H   HIS A  48      -7.555  -4.253   2.086  1.00  0.290          H  
ATOM    833  HA  HIS A  48      -9.207  -5.171  -0.110  1.00  0.320          H  
ATOM    834 1HB  HIS A  48      -6.933  -5.997   0.510  1.00  0.440          H  
ATOM    835 2HB  HIS A  48      -7.632  -6.866   1.828  1.00  0.440          H  
ATOM    836  HD2 HIS A  48      -8.374  -9.399   1.181  1.00  0.440          H  
ATOM    837  HE1 HIS A  48      -8.632  -8.886  -3.046  1.00  0.440          H  
ATOM    838  HE2 HIS A  48      -8.785 -10.540  -1.132  1.00  0.440          H  
ATOM    839  N   ASN A  49     -11.143  -6.315   0.683  1.00  0.330          N  
ATOM    840  CA  ASN A  49     -12.401  -6.926   1.050  1.00  0.520          C  
ATOM    841  C   ASN A  49     -12.507  -8.306   0.458  1.00  0.830          C  
ATOM    842  O   ASN A  49     -13.123  -8.471  -0.594  1.00  1.380          O  
ATOM    843  CB  ASN A  49     -13.560  -6.092   0.533  1.00  0.650          C  
ATOM    844  CG  ASN A  49     -13.710  -4.772   1.176  1.00  0.650          C  
ATOM    845  OD1 ASN A  49     -12.758  -4.146   1.635  1.00  0.650          O  
ATOM    846  ND2 ASN A  49     -14.920  -4.318   1.232  1.00  0.650          N  
ATOM    847  H   ASN A  49     -11.007  -6.050  -0.298  1.00  0.400          H  
ATOM    848  HA  ASN A  49     -12.454  -7.013   2.135  1.00  0.620          H  
ATOM    849 1HB  ASN A  49     -13.398  -5.911  -0.522  1.00  0.780          H  
ATOM    850 2HB  ASN A  49     -14.478  -6.643   0.605  1.00  0.780          H  
ATOM    851 1HD2 ASN A  49     -15.082  -3.425   1.643  1.00  0.780          H  
ATOM    852 2HD2 ASN A  49     -15.675  -4.848   0.846  1.00  0.780          H  
ATOM    853  N   PHE A  50     -11.925  -9.302   1.108  1.00  1.040          N  
ATOM    854  CA  PHE A  50     -11.943 -10.633   0.521  1.00  1.460          C  
ATOM    855  C   PHE A  50     -13.340 -11.231   0.372  1.00  1.430          C  
ATOM    856  O   PHE A  50     -13.736 -11.691  -0.705  1.00  2.160          O  
ATOM    857  CB  PHE A  50     -11.084 -11.587   1.352  1.00  1.880          C  
ATOM    858  CG  PHE A  50     -11.150 -13.006   0.885  1.00  1.880          C  
ATOM    859  CD1 PHE A  50     -10.452 -13.420  -0.237  1.00  1.880          C  
ATOM    860  CD2 PHE A  50     -11.915 -13.940   1.574  1.00  1.880          C  
ATOM    861  CE1 PHE A  50     -10.522 -14.729  -0.663  1.00  1.880          C  
ATOM    862  CE2 PHE A  50     -11.985 -15.242   1.150  1.00  1.880          C  
ATOM    863  CZ  PHE A  50     -11.289 -15.638   0.029  1.00  1.880          C  
ATOM    864  H   PHE A  50     -11.446  -9.131   1.981  1.00  1.250          H  
ATOM    865  HA  PHE A  50     -11.507 -10.558  -0.476  1.00  1.750          H  
ATOM    866 1HB  PHE A  50     -10.050 -11.266   1.317  1.00  2.250          H  
ATOM    867 2HB  PHE A  50     -11.398 -11.555   2.390  1.00  2.250          H  
ATOM    868  HD1 PHE A  50      -9.849 -12.705  -0.787  1.00  2.250          H  
ATOM    869  HD2 PHE A  50     -12.469 -13.631   2.459  1.00  2.250          H  
ATOM    870  HE1 PHE A  50      -9.972 -15.045  -1.549  1.00  2.250          H  
ATOM    871  HE2 PHE A  50     -12.592 -15.963   1.696  1.00  2.250          H  
ATOM    872  HZ  PHE A  50     -11.345 -16.672  -0.308  1.00  2.250          H  
ATOM    873  N   GLY A  51     -14.072 -11.265   1.475  1.00  1.270          N  
ATOM    874  CA  GLY A  51     -15.390 -11.885   1.487  1.00  1.530          C  
ATOM    875  C   GLY A  51     -16.372 -11.124   0.615  1.00  1.640          C  
ATOM    876  O   GLY A  51     -16.352  -9.883   0.554  1.00  2.170          O  
ATOM    877  H   GLY A  51     -13.706 -10.852   2.317  1.00  1.520          H  
ATOM    878 1HA  GLY A  51     -15.306 -12.913   1.133  1.00  1.840          H  
ATOM    879 2HA  GLY A  51     -15.764 -11.926   2.508  1.00  1.840          H  
ATOM    880  N   GLU A  52     -17.277 -11.867  -0.030  1.00  2.140          N  
ATOM    881  CA  GLU A  52     -18.275 -11.225  -0.861  1.00  2.960          C  
ATOM    882  C   GLU A  52     -19.095 -10.336   0.032  1.00  2.710          C  
ATOM    883  O   GLU A  52     -19.578 -10.776   1.075  1.00  2.990          O  
ATOM    884  CB  GLU A  52     -19.162 -12.265  -1.553  1.00  3.820          C  
ATOM    885  CG  GLU A  52     -18.450 -13.109  -2.625  1.00  3.820          C  
ATOM    886  CD  GLU A  52     -18.125 -12.332  -3.877  1.00  3.820          C  
ATOM    887  OE1 GLU A  52     -18.785 -11.360  -4.126  1.00  3.820          O  
ATOM    888  OE2 GLU A  52     -17.180 -12.686  -4.566  1.00  3.820          O  
ATOM    889  H   GLU A  52     -17.258 -12.871   0.057  1.00  2.570          H  
ATOM    890  HA  GLU A  52     -17.783 -10.610  -1.615  1.00  3.550          H  
ATOM    891 1HB  GLU A  52     -19.566 -12.947  -0.806  1.00  4.580          H  
ATOM    892 2HB  GLU A  52     -20.009 -11.761  -2.022  1.00  4.580          H  
ATOM    893 1HG  GLU A  52     -17.524 -13.500  -2.206  1.00  4.580          H  
ATOM    894 2HG  GLU A  52     -19.085 -13.955  -2.883  1.00  4.580          H  
ATOM    895  N   LEU A  53     -19.238  -9.082  -0.361  1.00  2.640          N  
ATOM    896  CA  LEU A  53     -19.989  -8.122   0.424  1.00  2.670          C  
ATOM    897  C   LEU A  53     -19.579  -8.094   1.897  1.00  1.660          C  
ATOM    898  O   LEU A  53     -20.437  -7.877   2.755  1.00  1.960          O  
ATOM    899  CB  LEU A  53     -21.490  -8.441   0.340  1.00  3.730          C  
ATOM    900  CG  LEU A  53     -22.121  -8.461  -1.070  1.00  3.730          C  
ATOM    901  CD1 LEU A  53     -23.565  -8.910  -0.947  1.00  3.730          C  
ATOM    902  CD2 LEU A  53     -22.053  -7.064  -1.701  1.00  3.730          C  
ATOM    903  H   LEU A  53     -18.809  -8.797  -1.231  1.00  3.170          H  
ATOM    904  HA  LEU A  53     -19.802  -7.128   0.024  1.00  3.200          H  
ATOM    905 1HB  LEU A  53     -21.669  -9.409   0.803  1.00  4.470          H  
ATOM    906 2HB  LEU A  53     -22.025  -7.688   0.922  1.00  4.470          H  
ATOM    907  HG  LEU A  53     -21.593  -9.178  -1.700  1.00  4.470          H  
ATOM    908 1HD1 LEU A  53     -24.024  -8.940  -1.934  1.00  4.470          H  
ATOM    909 2HD1 LEU A  53     -23.598  -9.905  -0.501  1.00  4.470          H  
ATOM    910 3HD1 LEU A  53     -24.108  -8.210  -0.314  1.00  4.470          H  
ATOM    911 1HD2 LEU A  53     -22.514  -7.091  -2.688  1.00  4.470          H  
ATOM    912 2HD2 LEU A  53     -22.591  -6.350  -1.068  1.00  4.470          H  
ATOM    913 3HD2 LEU A  53     -21.025  -6.740  -1.805  1.00  4.470          H  
ATOM    914  N   VAL A  54     -18.269  -8.248   2.218  1.00  1.110          N  
ATOM    915  CA  VAL A  54     -17.914  -8.192   3.622  1.00  0.740          C  
ATOM    916  C   VAL A  54     -18.313  -6.849   4.196  1.00  0.600          C  
ATOM    917  O   VAL A  54     -18.774  -6.785   5.332  1.00  0.710          O  
ATOM    918  CB  VAL A  54     -16.403  -8.477   3.855  1.00  1.180          C  
ATOM    919  CG1 VAL A  54     -15.529  -7.380   3.304  1.00  1.180          C  
ATOM    920  CG2 VAL A  54     -16.134  -8.620   5.352  1.00  1.180          C  
ATOM    921  H   VAL A  54     -17.565  -8.470   1.510  1.00  1.330          H  
ATOM    922  HA  VAL A  54     -18.475  -8.969   4.140  1.00  0.890          H  
ATOM    923  HB  VAL A  54     -16.146  -9.396   3.332  1.00  1.420          H  
ATOM    924 1HG1 VAL A  54     -14.486  -7.640   3.464  1.00  1.420          H  
ATOM    925 2HG1 VAL A  54     -15.728  -7.296   2.252  1.00  1.420          H  
ATOM    926 3HG1 VAL A  54     -15.727  -6.437   3.794  1.00  1.420          H  
ATOM    927 1HG2 VAL A  54     -15.081  -8.844   5.511  1.00  1.420          H  
ATOM    928 2HG2 VAL A  54     -16.384  -7.697   5.865  1.00  1.420          H  
ATOM    929 3HG2 VAL A  54     -16.742  -9.430   5.755  1.00  1.420          H  
ATOM    930  N   ALA A  55     -18.202  -5.780   3.405  1.00  0.640          N  
ATOM    931  CA  ALA A  55     -18.543  -4.448   3.868  1.00  0.550          C  
ATOM    932  C   ALA A  55     -19.336  -3.734   2.801  1.00  0.530          C  
ATOM    933  O   ALA A  55     -19.144  -3.966   1.605  1.00  0.610          O  
ATOM    934  CB  ALA A  55     -17.297  -3.650   4.202  1.00  0.810          C  
ATOM    935  H   ALA A  55     -17.864  -5.911   2.463  1.00  0.770          H  
ATOM    936  HA  ALA A  55     -19.164  -4.531   4.758  1.00  0.660          H  
ATOM    937 1HB  ALA A  55     -17.600  -2.675   4.554  1.00  0.970          H  
ATOM    938 2HB  ALA A  55     -16.741  -4.152   4.965  1.00  0.970          H  
ATOM    939 3HB  ALA A  55     -16.683  -3.546   3.319  1.00  0.970          H  
ATOM    940  N   ASN A  56     -20.232  -2.871   3.244  1.00  0.490          N  
ATOM    941  CA  ASN A  56     -21.030  -2.019   2.391  1.00  0.490          C  
ATOM    942  C   ASN A  56     -20.720  -0.555   2.662  1.00  0.420          C  
ATOM    943  O   ASN A  56     -20.199  -0.205   3.726  1.00  0.390          O  
ATOM    944  CB  ASN A  56     -22.495  -2.313   2.608  1.00  0.690          C  
ATOM    945  CG  ASN A  56     -22.848  -3.731   2.231  1.00  0.690          C  
ATOM    946  OD1 ASN A  56     -22.516  -4.225   1.145  1.00  0.690          O  
ATOM    947  ND2 ASN A  56     -23.522  -4.399   3.126  1.00  0.690          N  
ATOM    948  H   ASN A  56     -20.387  -2.797   4.255  1.00  0.590          H  
ATOM    949  HA  ASN A  56     -20.777  -2.221   1.350  1.00  0.590          H  
ATOM    950 1HB  ASN A  56     -22.738  -2.153   3.664  1.00  0.820          H  
ATOM    951 2HB  ASN A  56     -23.100  -1.623   2.024  1.00  0.820          H  
ATOM    952 1HD2 ASN A  56     -23.774  -5.351   2.949  1.00  0.820          H  
ATOM    953 2HD2 ASN A  56     -23.776  -3.958   3.990  1.00  0.820          H  
ATOM    954  N   ASP A  57     -21.048   0.310   1.712  1.00  0.430          N  
ATOM    955  CA  ASP A  57     -20.825   1.735   1.907  1.00  0.400          C  
ATOM    956  C   ASP A  57     -21.496   2.166   3.217  1.00  0.410          C  
ATOM    957  O   ASP A  57     -22.643   1.800   3.478  1.00  0.460          O  
ATOM    958  CB  ASP A  57     -21.423   2.527   0.740  1.00  0.570          C  
ATOM    959  CG  ASP A  57     -20.734   2.265  -0.644  1.00  0.570          C  
ATOM    960  OD1 ASP A  57     -19.725   1.578  -0.720  1.00  0.570          O  
ATOM    961  OD2 ASP A  57     -21.229   2.756  -1.610  1.00  0.570          O  
ATOM    962  H   ASP A  57     -21.442  -0.023   0.841  1.00  0.520          H  
ATOM    963  HA  ASP A  57     -19.766   1.935   1.974  1.00  0.480          H  
ATOM    964 1HB  ASP A  57     -22.485   2.292   0.653  1.00  0.690          H  
ATOM    965 2HB  ASP A  57     -21.345   3.595   0.963  1.00  0.690          H  
ATOM    966  N   GLY A  58     -20.784   2.941   4.047  1.00  0.390          N  
ATOM    967  CA  GLY A  58     -21.303   3.419   5.332  1.00  0.430          C  
ATOM    968  C   GLY A  58     -20.973   2.513   6.533  1.00  0.430          C  
ATOM    969  O   GLY A  58     -21.175   2.903   7.684  1.00  0.480          O  
ATOM    970  H   GLY A  58     -19.843   3.252   3.786  1.00  0.470          H  
ATOM    971 1HA  GLY A  58     -20.906   4.416   5.521  1.00  0.520          H  
ATOM    972 2HA  GLY A  58     -22.384   3.534   5.262  1.00  0.520          H  
ATOM    973  N   ASP A  59     -20.478   1.304   6.303  1.00  0.400          N  
ATOM    974  CA  ASP A  59     -20.138   0.429   7.424  1.00  0.400          C  
ATOM    975  C   ASP A  59     -18.921   0.921   8.226  1.00  0.370          C  
ATOM    976  O   ASP A  59     -17.997   1.535   7.684  1.00  0.340          O  
ATOM    977  CB  ASP A  59     -19.870  -0.994   6.950  1.00  0.560          C  
ATOM    978  CG  ASP A  59     -21.113  -1.761   6.446  1.00  0.560          C  
ATOM    979  OD1 ASP A  59     -22.251  -1.329   6.573  1.00  0.560          O  
ATOM    980  OD2 ASP A  59     -20.893  -2.845   5.951  1.00  0.560          O  
ATOM    981  H   ASP A  59     -20.364   0.959   5.342  1.00  0.480          H  
ATOM    982  HA  ASP A  59     -20.987   0.405   8.105  1.00  0.480          H  
ATOM    983 1HB  ASP A  59     -19.137  -0.961   6.143  1.00  0.670          H  
ATOM    984 2HB  ASP A  59     -19.424  -1.559   7.770  1.00  0.670          H  
ATOM    985  N   ARG A  60     -18.909   0.622   9.526  1.00  0.400          N  
ATOM    986  CA  ARG A  60     -17.766   0.920  10.393  1.00  0.380          C  
ATOM    987  C   ARG A  60     -16.883  -0.322  10.445  1.00  0.350          C  
ATOM    988  O   ARG A  60     -17.330  -1.394  10.882  1.00  0.370          O  
ATOM    989  CB  ARG A  60     -18.201   1.313  11.793  1.00  0.540          C  
ATOM    990  CG  ARG A  60     -17.056   1.679  12.721  1.00  0.540          C  
ATOM    991  CD  ARG A  60     -17.530   2.012  14.071  1.00  0.540          C  
ATOM    992  NE  ARG A  60     -16.419   2.334  14.959  1.00  0.540          N  
ATOM    993  CZ  ARG A  60     -16.503   2.467  16.301  1.00  0.540          C  
ATOM    994  NH1 ARG A  60     -17.652   2.288  16.921  1.00  0.540          N  
ATOM    995  NH2 ARG A  60     -15.422   2.784  16.997  1.00  0.540          N  
ATOM    996  H   ARG A  60     -19.709   0.134   9.913  1.00  0.480          H  
ATOM    997  HA  ARG A  60     -17.197   1.743   9.963  1.00  0.460          H  
ATOM    998 1HB  ARG A  60     -18.877   2.164  11.738  1.00  0.650          H  
ATOM    999 2HB  ARG A  60     -18.748   0.490  12.247  1.00  0.650          H  
ATOM   1000 1HG  ARG A  60     -16.370   0.858  12.797  1.00  0.650          H  
ATOM   1001 2HG  ARG A  60     -16.528   2.546  12.317  1.00  0.650          H  
ATOM   1002 1HD  ARG A  60     -18.190   2.877  14.018  1.00  0.650          H  
ATOM   1003 2HD  ARG A  60     -18.076   1.165  14.475  1.00  0.650          H  
ATOM   1004  HE  ARG A  60     -15.514   2.483  14.532  1.00  0.650          H  
ATOM   1005 1HH1 ARG A  60     -18.481   2.048  16.395  1.00  0.650          H  
ATOM   1006 2HH1 ARG A  60     -17.710   2.391  17.924  1.00  0.650          H  
ATOM   1007 1HH2 ARG A  60     -14.543   2.936  16.522  1.00  0.650          H  
ATOM   1008 2HH2 ARG A  60     -15.475   2.888  18.000  1.00  0.650          H  
ATOM   1009  N   VAL A  61     -15.643  -0.164  10.007  1.00  0.310          N  
ATOM   1010  CA  VAL A  61     -14.706  -1.270   9.844  1.00  0.320          C  
ATOM   1011  C   VAL A  61     -13.316  -1.166  10.504  1.00  0.320          C  
ATOM   1012  O   VAL A  61     -12.681  -0.104  10.535  1.00  0.390          O  
ATOM   1013  CB  VAL A  61     -14.602  -1.522   8.318  1.00  0.440          C  
ATOM   1014  CG1 VAL A  61     -14.199  -0.273   7.586  1.00  0.440          C  
ATOM   1015  CG2 VAL A  61     -13.593  -2.569   8.015  1.00  0.440          C  
ATOM   1016  H   VAL A  61     -15.364   0.783   9.739  1.00  0.370          H  
ATOM   1017  HA  VAL A  61     -15.182  -2.152  10.271  1.00  0.380          H  
ATOM   1018  HB  VAL A  61     -15.580  -1.840   7.957  1.00  0.530          H  
ATOM   1019 1HG1 VAL A  61     -14.150  -0.490   6.527  1.00  0.530          H  
ATOM   1020 2HG1 VAL A  61     -14.924   0.523   7.754  1.00  0.530          H  
ATOM   1021 3HG1 VAL A  61     -13.229   0.046   7.940  1.00  0.530          H  
ATOM   1022 1HG2 VAL A  61     -13.594  -2.715   6.957  1.00  0.530          H  
ATOM   1023 2HG2 VAL A  61     -12.606  -2.272   8.332  1.00  0.530          H  
ATOM   1024 3HG2 VAL A  61     -13.863  -3.478   8.517  1.00  0.530          H  
ATOM   1025  N   GLN A  62     -12.873  -2.314  11.053  1.00  0.250          N  
ATOM   1026  CA  GLN A  62     -11.560  -2.510  11.668  1.00  0.270          C  
ATOM   1027  C   GLN A  62     -10.619  -3.020  10.575  1.00  0.230          C  
ATOM   1028  O   GLN A  62     -10.910  -4.039   9.932  1.00  0.210          O  
ATOM   1029  CB  GLN A  62     -11.664  -3.521  12.812  1.00  0.370          C  
ATOM   1030  CG  GLN A  62     -10.394  -3.767  13.598  1.00  0.370          C  
ATOM   1031  CD  GLN A  62     -10.639  -4.764  14.718  1.00  0.370          C  
ATOM   1032  OE1 GLN A  62     -11.788  -5.096  15.027  1.00  0.370          O  
ATOM   1033  NE2 GLN A  62      -9.572  -5.239  15.340  1.00  0.370          N  
ATOM   1034  H   GLN A  62     -13.480  -3.135  10.998  1.00  0.300          H  
ATOM   1035  HA  GLN A  62     -11.182  -1.557  12.039  1.00  0.320          H  
ATOM   1036 1HB  GLN A  62     -12.423  -3.205  13.505  1.00  0.440          H  
ATOM   1037 2HB  GLN A  62     -11.990  -4.474  12.410  1.00  0.440          H  
ATOM   1038 1HG  GLN A  62      -9.611  -4.150  12.953  1.00  0.440          H  
ATOM   1039 2HG  GLN A  62     -10.069  -2.827  14.045  1.00  0.440          H  
ATOM   1040 1HE2 GLN A  62      -9.674  -5.892  16.088  1.00  0.440          H  
ATOM   1041 2HE2 GLN A  62      -8.640  -4.939  15.059  1.00  0.440          H  
ATOM   1042  N   ILE A  63      -9.506  -2.313  10.380  1.00  0.250          N  
ATOM   1043  CA  ILE A  63      -8.525  -2.547   9.316  1.00  0.260          C  
ATOM   1044  C   ILE A  63      -7.085  -2.819   9.783  1.00  0.280          C  
ATOM   1045  O   ILE A  63      -6.551  -2.097  10.620  1.00  0.340          O  
ATOM   1046  CB  ILE A  63      -8.522  -1.304   8.428  1.00  0.360          C  
ATOM   1047  CG1 ILE A  63      -9.909  -1.106   7.862  1.00  0.360          C  
ATOM   1048  CG2 ILE A  63      -7.457  -1.384   7.381  1.00  0.360          C  
ATOM   1049  CD1 ILE A  63     -10.091   0.143   7.127  1.00  0.360          C  
ATOM   1050  H   ILE A  63      -9.354  -1.496  10.977  1.00  0.300          H  
ATOM   1051  HA  ILE A  63      -8.853  -3.406   8.734  1.00  0.310          H  
ATOM   1052  HB  ILE A  63      -8.349  -0.467   9.041  1.00  0.430          H  
ATOM   1053 1HG1 ILE A  63     -10.173  -1.941   7.250  1.00  0.430          H  
ATOM   1054 2HG1 ILE A  63     -10.613  -1.048   8.678  1.00  0.430          H  
ATOM   1055 1HG2 ILE A  63      -7.445  -0.494   6.768  1.00  0.430          H  
ATOM   1056 2HG2 ILE A  63      -6.481  -1.476   7.846  1.00  0.430          H  
ATOM   1057 3HG2 ILE A  63      -7.643  -2.249   6.769  1.00  0.430          H  
ATOM   1058 1HD1 ILE A  63     -11.100   0.163   6.824  1.00  0.430          H  
ATOM   1059 2HD1 ILE A  63      -9.875   0.993   7.778  1.00  0.430          H  
ATOM   1060 3HD1 ILE A  63      -9.459   0.191   6.254  1.00  0.430          H  
ATOM   1061  N   ILE A  64      -6.425  -3.837   9.219  1.00  0.270          N  
ATOM   1062  CA  ILE A  64      -5.038  -4.130   9.622  1.00  0.320          C  
ATOM   1063  C   ILE A  64      -4.010  -4.023   8.491  1.00  0.320          C  
ATOM   1064  O   ILE A  64      -4.250  -4.433   7.349  1.00  0.300          O  
ATOM   1065  CB  ILE A  64      -4.943  -5.524  10.287  1.00  0.430          C  
ATOM   1066  CG1 ILE A  64      -3.522  -5.795  10.871  1.00  0.430          C  
ATOM   1067  CG2 ILE A  64      -5.300  -6.594   9.271  1.00  0.430          C  
ATOM   1068  CD1 ILE A  64      -3.475  -6.969  11.845  1.00  0.430          C  
ATOM   1069  H   ILE A  64      -6.906  -4.390   8.505  1.00  0.320          H  
ATOM   1070  HA  ILE A  64      -4.744  -3.401  10.371  1.00  0.380          H  
ATOM   1071  HB  ILE A  64      -5.627  -5.552  11.110  1.00  0.510          H  
ATOM   1072 1HG1 ILE A  64      -2.828  -6.008  10.054  1.00  0.510          H  
ATOM   1073 2HG1 ILE A  64      -3.176  -4.901  11.398  1.00  0.510          H  
ATOM   1074 1HG2 ILE A  64      -5.279  -7.559   9.734  1.00  0.510          H  
ATOM   1075 2HG2 ILE A  64      -6.293  -6.413   8.877  1.00  0.510          H  
ATOM   1076 3HG2 ILE A  64      -4.585  -6.579   8.458  1.00  0.510          H  
ATOM   1077 1HD1 ILE A  64      -2.468  -7.098  12.215  1.00  0.510          H  
ATOM   1078 2HD1 ILE A  64      -4.141  -6.768  12.681  1.00  0.510          H  
ATOM   1079 3HD1 ILE A  64      -3.781  -7.883  11.354  1.00  0.510          H  
ATOM   1080  N   GLU A  65      -2.859  -3.453   8.838  1.00  0.370          N  
ATOM   1081  CA  GLU A  65      -1.706  -3.305   7.953  1.00  0.410          C  
ATOM   1082  C   GLU A  65      -1.193  -4.647   7.422  1.00  0.390          C  
ATOM   1083  O   GLU A  65      -1.052  -5.620   8.165  1.00  0.400          O  
ATOM   1084  CB  GLU A  65      -0.585  -2.594   8.714  1.00  0.560          C  
ATOM   1085  CG  GLU A  65       0.670  -2.329   7.933  1.00  0.560          C  
ATOM   1086  CD  GLU A  65       1.734  -1.705   8.772  1.00  0.560          C  
ATOM   1087  OE1 GLU A  65       1.545  -1.547   9.972  1.00  0.560          O  
ATOM   1088  OE2 GLU A  65       2.760  -1.387   8.214  1.00  0.560          O  
ATOM   1089  H   GLU A  65      -2.788  -3.088   9.794  1.00  0.440          H  
ATOM   1090  HA  GLU A  65      -1.993  -2.702   7.094  1.00  0.490          H  
ATOM   1091 1HB  GLU A  65      -0.959  -1.633   9.068  1.00  0.670          H  
ATOM   1092 2HB  GLU A  65      -0.319  -3.153   9.572  1.00  0.670          H  
ATOM   1093 1HG  GLU A  65       1.058  -3.262   7.528  1.00  0.670          H  
ATOM   1094 2HG  GLU A  65       0.432  -1.673   7.093  1.00  0.670          H  
ATOM   1095  N   THR A  66      -0.909  -4.696   6.128  1.00  0.410          N  
ATOM   1096  CA  THR A  66      -0.365  -5.886   5.485  1.00  0.450          C  
ATOM   1097  C   THR A  66       0.635  -5.523   4.379  1.00  0.500          C  
ATOM   1098  O   THR A  66       1.144  -4.402   4.330  1.00  0.510          O  
ATOM   1099  CB  THR A  66      -1.482  -6.819   4.970  1.00  0.610          C  
ATOM   1100  OG1 THR A  66      -0.882  -8.055   4.545  1.00  0.610          O  
ATOM   1101  CG2 THR A  66      -2.288  -6.188   3.837  1.00  0.610          C  
ATOM   1102  H   THR A  66      -1.071  -3.868   5.557  1.00  0.490          H  
ATOM   1103  HA  THR A  66       0.184  -6.449   6.238  1.00  0.540          H  
ATOM   1104  HB  THR A  66      -2.165  -7.031   5.795  1.00  0.740          H  
ATOM   1105  HG1 THR A  66      -0.596  -8.523   5.343  1.00  0.740          H  
ATOM   1106 1HG2 THR A  66      -3.067  -6.877   3.527  1.00  0.740          H  
ATOM   1107 2HG2 THR A  66      -2.736  -5.284   4.199  1.00  0.740          H  
ATOM   1108 3HG2 THR A  66      -1.664  -5.959   2.990  1.00  0.740          H  
ATOM   1109  N   ARG A  67       0.975  -6.486   3.531  1.00  0.560          N  
ATOM   1110  CA  ARG A  67       1.957  -6.231   2.484  1.00  0.630          C  
ATOM   1111  C   ARG A  67       1.307  -5.365   1.421  1.00  0.570          C  
ATOM   1112  O   ARG A  67       0.085  -5.324   1.359  1.00  0.620          O  
ATOM   1113  CB  ARG A  67       2.416  -7.512   1.799  1.00  0.850          C  
ATOM   1114  CG  ARG A  67       1.358  -8.207   0.908  1.00  0.850          C  
ATOM   1115  CD  ARG A  67       1.997  -9.222   0.056  1.00  0.850          C  
ATOM   1116  NE  ARG A  67       1.045 -10.021  -0.719  1.00  0.850          N  
ATOM   1117  CZ  ARG A  67       0.510  -9.724  -1.940  1.00  0.850          C  
ATOM   1118  NH1 ARG A  67       0.760  -8.597  -2.596  1.00  0.850          N  
ATOM   1119  NH2 ARG A  67      -0.301 -10.610  -2.499  1.00  0.850          N  
ATOM   1120  H   ARG A  67       0.500  -7.378   3.625  1.00  0.670          H  
ATOM   1121  HA  ARG A  67       2.809  -5.732   2.934  1.00  0.760          H  
ATOM   1122 1HB  ARG A  67       3.282  -7.323   1.180  1.00  1.020          H  
ATOM   1123 2HB  ARG A  67       2.716  -8.232   2.558  1.00  1.020          H  
ATOM   1124 1HG  ARG A  67       0.601  -8.684   1.528  1.00  1.020          H  
ATOM   1125 2HG  ARG A  67       0.883  -7.496   0.244  1.00  1.020          H  
ATOM   1126 1HD  ARG A  67       2.670  -8.723  -0.640  1.00  1.020          H  
ATOM   1127 2HD  ARG A  67       2.572  -9.901   0.684  1.00  1.020          H  
ATOM   1128  HE  ARG A  67       0.784 -10.913  -0.315  1.00  1.020          H  
ATOM   1129 1HH1 ARG A  67       1.336  -7.834  -2.212  1.00  1.020          H  
ATOM   1130 2HH1 ARG A  67       0.333  -8.446  -3.500  1.00  1.020          H  
ATOM   1131 1HH2 ARG A  67      -0.509 -11.479  -2.024  1.00  1.020          H  
ATOM   1132 2HH2 ARG A  67      -0.712 -10.420  -3.402  1.00  1.020          H  
ATOM   1133  N   PRO A  68       2.054  -4.624   0.595  1.00  0.560          N  
ATOM   1134  CA  PRO A  68       1.490  -3.921  -0.528  1.00  0.530          C  
ATOM   1135  C   PRO A  68       0.784  -4.933  -1.406  1.00  0.530          C  
ATOM   1136  O   PRO A  68       1.434  -5.795  -2.009  1.00  0.740          O  
ATOM   1137  CB  PRO A  68       2.736  -3.339  -1.213  1.00  0.800          C  
ATOM   1138  CG  PRO A  68       3.751  -3.205  -0.095  1.00  0.800          C  
ATOM   1139  CD  PRO A  68       3.497  -4.407   0.804  1.00  0.800          C  
ATOM   1140  HA  PRO A  68       0.797  -3.141  -0.185  1.00  0.640          H  
ATOM   1141 1HB  PRO A  68       3.070  -4.004  -2.021  1.00  0.950          H  
ATOM   1142 2HB  PRO A  68       2.484  -2.374  -1.680  1.00  0.950          H  
ATOM   1143 1HG  PRO A  68       4.772  -3.196  -0.513  1.00  0.950          H  
ATOM   1144 2HG  PRO A  68       3.612  -2.250   0.415  1.00  0.950          H  
ATOM   1145 1HD  PRO A  68       4.085  -5.269   0.467  1.00  0.950          H  
ATOM   1146 2HD  PRO A  68       3.718  -4.117   1.836  1.00  0.950          H  
ATOM   1147  N   LEU A  69      -0.536  -4.852  -1.423  1.00  0.510          N  
ATOM   1148  CA  LEU A  69      -1.394  -5.711  -2.212  1.00  0.550          C  
ATOM   1149  C   LEU A  69      -1.438  -5.154  -3.623  1.00  0.530          C  
ATOM   1150  O   LEU A  69      -1.410  -5.884  -4.618  1.00  0.590          O  
ATOM   1151  CB  LEU A  69      -2.783  -5.784  -1.571  1.00  0.750          C  
ATOM   1152  CG  LEU A  69      -2.835  -6.412  -0.128  1.00  0.750          C  
ATOM   1153  CD1 LEU A  69      -4.233  -6.288   0.419  1.00  0.750          C  
ATOM   1154  CD2 LEU A  69      -2.396  -7.876  -0.153  1.00  0.750          C  
ATOM   1155  H   LEU A  69      -0.974  -4.110  -0.881  1.00  0.610          H  
ATOM   1156  HA  LEU A  69      -0.967  -6.696  -2.259  1.00  0.660          H  
ATOM   1157 1HB  LEU A  69      -3.163  -4.782  -1.506  1.00  0.900          H  
ATOM   1158 2HB  LEU A  69      -3.438  -6.362  -2.219  1.00  0.900          H  
ATOM   1159  HG  LEU A  69      -2.172  -5.853   0.527  1.00  0.900          H  
ATOM   1160 1HD1 LEU A  69      -4.274  -6.700   1.422  1.00  0.900          H  
ATOM   1161 2HD1 LEU A  69      -4.522  -5.241   0.458  1.00  0.900          H  
ATOM   1162 3HD1 LEU A  69      -4.912  -6.841  -0.226  1.00  0.900          H  
ATOM   1163 1HD2 LEU A  69      -2.439  -8.277   0.861  1.00  0.900          H  
ATOM   1164 2HD2 LEU A  69      -3.058  -8.449  -0.800  1.00  0.900          H  
ATOM   1165 3HD2 LEU A  69      -1.387  -7.953  -0.511  1.00  0.900          H  
ATOM   1166  N   SER A  70      -1.535  -3.826  -3.684  1.00  0.490          N  
ATOM   1167  CA  SER A  70      -1.626  -3.082  -4.940  1.00  0.510          C  
ATOM   1168  C   SER A  70      -1.255  -1.620  -4.762  1.00  0.500          C  
ATOM   1169  O   SER A  70      -0.800  -1.189  -3.697  1.00  0.500          O  
ATOM   1170  CB  SER A  70      -3.008  -3.138  -5.547  1.00  0.710          C  
ATOM   1171  OG  SER A  70      -2.966  -2.652  -6.868  1.00  0.710          O  
ATOM   1172  H   SER A  70      -1.541  -3.327  -2.791  1.00  0.590          H  
ATOM   1173  HA  SER A  70      -0.925  -3.524  -5.649  1.00  0.610          H  
ATOM   1174 1HB  SER A  70      -3.381  -4.161  -5.535  1.00  0.850          H  
ATOM   1175 2HB  SER A  70      -3.687  -2.527  -4.959  1.00  0.850          H  
ATOM   1176  HG  SER A  70      -3.881  -2.651  -7.178  1.00  0.850          H  
ATOM   1177  N   ALA A  71      -1.430  -0.835  -5.813  1.00  0.520          N  
ATOM   1178  CA  ALA A  71      -1.117   0.578  -5.678  1.00  0.540          C  
ATOM   1179  C   ALA A  71      -1.979   1.162  -4.577  1.00  0.490          C  
ATOM   1180  O   ALA A  71      -3.193   0.963  -4.564  1.00  0.450          O  
ATOM   1181  CB  ALA A  71      -1.361   1.322  -6.978  1.00  0.750          C  
ATOM   1182  H   ALA A  71      -1.818  -1.236  -6.659  1.00  0.620          H  
ATOM   1183  HA  ALA A  71      -0.070   0.678  -5.394  1.00  0.650          H  
ATOM   1184 1HB  ALA A  71      -1.116   2.375  -6.843  1.00  0.900          H  
ATOM   1185 2HB  ALA A  71      -0.733   0.899  -7.762  1.00  0.900          H  
ATOM   1186 3HB  ALA A  71      -2.408   1.225  -7.257  1.00  0.900          H  
ATOM   1187  N   LEU A  72      -1.349   1.889  -3.658  1.00  0.540          N  
ATOM   1188  CA  LEU A  72      -1.998   2.560  -2.526  1.00  0.540          C  
ATOM   1189  C   LEU A  72      -2.763   1.619  -1.573  1.00  0.500          C  
ATOM   1190  O   LEU A  72      -3.441   2.087  -0.656  1.00  0.530          O  
ATOM   1191  CB  LEU A  72      -3.011   3.579  -3.057  1.00  0.760          C  
ATOM   1192  CG  LEU A  72      -2.525   4.596  -4.102  1.00  0.760          C  
ATOM   1193  CD1 LEU A  72      -3.719   5.425  -4.529  1.00  0.760          C  
ATOM   1194  CD2 LEU A  72      -1.421   5.478  -3.527  1.00  0.760          C  
ATOM   1195  H   LEU A  72      -0.346   1.979  -3.743  1.00  0.650          H  
ATOM   1196  HA  LEU A  72      -1.229   3.064  -1.944  1.00  0.650          H  
ATOM   1197 1HB  LEU A  72      -3.869   3.049  -3.469  1.00  0.910          H  
ATOM   1198 2HB  LEU A  72      -3.358   4.158  -2.210  1.00  0.910          H  
ATOM   1199  HG  LEU A  72      -2.149   4.073  -4.978  1.00  0.910          H  
ATOM   1200 1HD1 LEU A  72      -3.414   6.146  -5.285  1.00  0.910          H  
ATOM   1201 2HD1 LEU A  72      -4.488   4.768  -4.942  1.00  0.910          H  
ATOM   1202 3HD1 LEU A  72      -4.125   5.953  -3.666  1.00  0.910          H  
ATOM   1203 1HD2 LEU A  72      -1.103   6.196  -4.283  1.00  0.910          H  
ATOM   1204 2HD2 LEU A  72      -1.798   6.013  -2.655  1.00  0.910          H  
ATOM   1205 3HD2 LEU A  72      -0.570   4.871  -3.237  1.00  0.910          H  
ATOM   1206  N   LYS A  73      -2.603   0.309  -1.735  1.00  0.460          N  
ATOM   1207  CA  LYS A  73      -3.339  -0.660  -0.946  1.00  0.420          C  
ATOM   1208  C   LYS A  73      -2.434  -1.617  -0.179  1.00  0.420          C  
ATOM   1209  O   LYS A  73      -1.837  -2.532  -0.758  1.00  0.470          O  
ATOM   1210  CB  LYS A  73      -4.244  -1.428  -1.920  1.00  0.600          C  
ATOM   1211  CG  LYS A  73      -5.152  -2.483  -1.345  1.00  0.600          C  
ATOM   1212  CD  LYS A  73      -5.930  -3.177  -2.483  1.00  0.600          C  
ATOM   1213  CE  LYS A  73      -6.677  -4.383  -1.971  1.00  0.600          C  
ATOM   1214  NZ  LYS A  73      -7.456  -5.102  -3.026  1.00  0.600          N  
ATOM   1215  H   LYS A  73      -1.983  -0.034  -2.474  1.00  0.550          H  
ATOM   1216  HA  LYS A  73      -3.955  -0.129  -0.219  1.00  0.500          H  
ATOM   1217 1HB  LYS A  73      -4.864  -0.712  -2.461  1.00  0.720          H  
ATOM   1218 2HB  LYS A  73      -3.615  -1.911  -2.655  1.00  0.720          H  
ATOM   1219 1HG  LYS A  73      -4.584  -3.204  -0.782  1.00  0.720          H  
ATOM   1220 2HG  LYS A  73      -5.867  -2.011  -0.667  1.00  0.720          H  
ATOM   1221 1HD  LYS A  73      -6.638  -2.476  -2.924  1.00  0.720          H  
ATOM   1222 2HD  LYS A  73      -5.233  -3.501  -3.253  1.00  0.720          H  
ATOM   1223 1HE  LYS A  73      -5.952  -5.068  -1.570  1.00  0.720          H  
ATOM   1224 2HE  LYS A  73      -7.351  -4.076  -1.182  1.00  0.720          H  
ATOM   1225 1HZ  LYS A  73      -7.903  -5.947  -2.588  1.00  0.720          H  
ATOM   1226 2HZ  LYS A  73      -8.183  -4.482  -3.414  1.00  0.720          H  
ATOM   1227 3HZ  LYS A  73      -6.849  -5.406  -3.762  1.00  0.720          H  
ATOM   1228  N   ARG A  74      -2.328  -1.394   1.129  1.00  0.410          N  
ATOM   1229  CA  ARG A  74      -1.494  -2.211   2.013  1.00  0.450          C  
ATOM   1230  C   ARG A  74      -2.258  -2.552   3.276  1.00  0.440          C  
ATOM   1231  O   ARG A  74      -1.668  -2.677   4.348  1.00  0.540          O  
ATOM   1232  CB  ARG A  74      -0.157  -1.542   2.347  1.00  0.610          C  
ATOM   1233  CG  ARG A  74      -0.258  -0.235   3.070  1.00  0.610          C  
ATOM   1234  CD  ARG A  74       1.043   0.405   3.398  1.00  0.610          C  
ATOM   1235  NE  ARG A  74       1.817  -0.342   4.411  1.00  0.610          N  
ATOM   1236  CZ  ARG A  74       2.952  -1.057   4.201  1.00  0.610          C  
ATOM   1237  NH1 ARG A  74       3.488  -1.153   2.999  1.00  0.610          N  
ATOM   1238  NH2 ARG A  74       3.541  -1.660   5.230  1.00  0.610          N  
ATOM   1239  H   ARG A  74      -2.849  -0.616   1.519  1.00  0.490          H  
ATOM   1240  HA  ARG A  74      -1.265  -3.149   1.508  1.00  0.540          H  
ATOM   1241 1HB  ARG A  74       0.435  -2.225   2.956  1.00  0.740          H  
ATOM   1242 2HB  ARG A  74       0.398  -1.364   1.430  1.00  0.740          H  
ATOM   1243 1HG  ARG A  74      -0.791   0.443   2.432  1.00  0.740          H  
ATOM   1244 2HG  ARG A  74      -0.789  -0.373   4.001  1.00  0.740          H  
ATOM   1245 1HD  ARG A  74       1.633   0.507   2.497  1.00  0.740          H  
ATOM   1246 2HD  ARG A  74       0.841   1.397   3.800  1.00  0.740          H  
ATOM   1247  HE  ARG A  74       1.465  -0.312   5.365  1.00  0.740          H  
ATOM   1248 1HH1 ARG A  74       3.059  -0.697   2.213  1.00  0.740          H  
ATOM   1249 2HH1 ARG A  74       4.337  -1.681   2.869  1.00  0.740          H  
ATOM   1250 1HH2 ARG A  74       3.142  -1.582   6.186  1.00  0.740          H  
ATOM   1251 2HH2 ARG A  74       4.385  -2.188   5.093  1.00  0.740          H  
ATOM   1252  N   TRP A  75      -3.578  -2.623   3.159  1.00  0.370          N  
ATOM   1253  CA  TRP A  75      -4.423  -2.926   4.302  1.00  0.350          C  
ATOM   1254  C   TRP A  75      -5.487  -3.959   3.955  1.00  0.320          C  
ATOM   1255  O   TRP A  75      -5.902  -4.059   2.797  1.00  0.300          O  
ATOM   1256  CB  TRP A  75      -5.087  -1.661   4.841  1.00  0.500          C  
ATOM   1257  CG  TRP A  75      -4.123  -0.612   5.345  1.00  0.500          C  
ATOM   1258  CD1 TRP A  75      -3.644  -0.505   6.613  1.00  0.500          C  
ATOM   1259  CD2 TRP A  75      -3.545   0.495   4.608  1.00  0.500          C  
ATOM   1260  NE1 TRP A  75      -2.777   0.551   6.709  1.00  0.500          N  
ATOM   1261  CE2 TRP A  75      -2.701   1.173   5.493  1.00  0.500          C  
ATOM   1262  CE3 TRP A  75      -3.668   0.955   3.288  1.00  0.500          C  
ATOM   1263  CZ2 TRP A  75      -1.961   2.276   5.101  1.00  0.500          C  
ATOM   1264  CZ3 TRP A  75      -2.938   2.069   2.892  1.00  0.500          C  
ATOM   1265  CH2 TRP A  75      -2.097   2.711   3.775  1.00  0.500          C  
ATOM   1266  H   TRP A  75      -3.984  -2.506   2.239  1.00  0.440          H  
ATOM   1267  HA  TRP A  75      -3.803  -3.336   5.098  1.00  0.420          H  
ATOM   1268 1HB  TRP A  75      -5.732  -1.219   4.085  1.00  0.600          H  
ATOM   1269 2HB  TRP A  75      -5.683  -1.955   5.638  1.00  0.600          H  
ATOM   1270  HD1 TRP A  75      -3.898  -1.174   7.430  1.00  0.600          H  
ATOM   1271  HE1 TRP A  75      -2.278   0.826   7.546  1.00  0.600          H  
ATOM   1272  HE3 TRP A  75      -4.322   0.447   2.590  1.00  0.600          H  
ATOM   1273  HZ2 TRP A  75      -1.300   2.803   5.789  1.00  0.600          H  
ATOM   1274  HZ3 TRP A  75      -3.039   2.418   1.863  1.00  0.600          H  
ATOM   1275  HH2 TRP A  75      -1.532   3.579   3.435  1.00  0.600          H  
ATOM   1276  N   ARG A  76      -5.944  -4.710   4.960  1.00  0.320          N  
ATOM   1277  CA  ARG A  76      -7.052  -5.659   4.783  1.00  0.290          C  
ATOM   1278  C   ARG A  76      -8.087  -5.532   5.909  1.00  0.240          C  
ATOM   1279  O   ARG A  76      -7.767  -5.111   7.025  1.00  0.290          O  
ATOM   1280  CB  ARG A  76      -6.540  -7.090   4.704  1.00  0.420          C  
ATOM   1281  CG  ARG A  76      -5.886  -7.600   5.959  1.00  0.420          C  
ATOM   1282  CD  ARG A  76      -5.441  -9.002   5.837  1.00  0.420          C  
ATOM   1283  NE  ARG A  76      -4.793  -9.473   7.068  1.00  0.420          N  
ATOM   1284  CZ  ARG A  76      -5.439  -9.975   8.153  1.00  0.420          C  
ATOM   1285  NH1 ARG A  76      -6.755 -10.067   8.170  1.00  0.420          N  
ATOM   1286  NH2 ARG A  76      -4.739 -10.374   9.206  1.00  0.420          N  
ATOM   1287  H   ARG A  76      -5.496  -4.610   5.878  1.00  0.380          H  
ATOM   1288  HA  ARG A  76      -7.557  -5.441   3.849  1.00  0.350          H  
ATOM   1289 1HB  ARG A  76      -7.370  -7.755   4.469  1.00  0.500          H  
ATOM   1290 2HB  ARG A  76      -5.814  -7.168   3.893  1.00  0.500          H  
ATOM   1291 1HG  ARG A  76      -5.015  -6.982   6.181  1.00  0.500          H  
ATOM   1292 2HG  ARG A  76      -6.596  -7.543   6.779  1.00  0.500          H  
ATOM   1293 1HD  ARG A  76      -6.288  -9.648   5.614  1.00  0.500          H  
ATOM   1294 2HD  ARG A  76      -4.713  -9.071   5.027  1.00  0.500          H  
ATOM   1295  HE  ARG A  76      -3.781  -9.418   7.109  1.00  0.500          H  
ATOM   1296 1HH1 ARG A  76      -7.298  -9.764   7.371  1.00  0.500          H  
ATOM   1297 2HH1 ARG A  76      -7.231 -10.438   8.980  1.00  0.500          H  
ATOM   1298 1HH2 ARG A  76      -3.730 -10.304   9.200  1.00  0.500          H  
ATOM   1299 2HH2 ARG A  76      -5.209 -10.748  10.017  1.00  0.500          H  
ATOM   1300  N   ILE A  77      -9.334  -5.909   5.627  1.00  0.220          N  
ATOM   1301  CA  ILE A  77     -10.348  -5.873   6.681  1.00  0.220          C  
ATOM   1302  C   ILE A  77     -10.188  -6.972   7.711  1.00  0.240          C  
ATOM   1303  O   ILE A  77     -10.021  -8.144   7.378  1.00  0.320          O  
ATOM   1304  CB  ILE A  77     -11.802  -5.899   6.132  1.00  0.310          C  
ATOM   1305  CG1 ILE A  77     -12.056  -4.594   5.348  1.00  0.310          C  
ATOM   1306  CG2 ILE A  77     -12.850  -6.160   7.265  1.00  0.310          C  
ATOM   1307  CD1 ILE A  77     -13.384  -4.497   4.648  1.00  0.310          C  
ATOM   1308  H   ILE A  77      -9.584  -6.205   4.675  1.00  0.260          H  
ATOM   1309  HA  ILE A  77     -10.240  -4.925   7.207  1.00  0.260          H  
ATOM   1310  HB  ILE A  77     -11.880  -6.705   5.400  1.00  0.370          H  
ATOM   1311 1HG1 ILE A  77     -11.907  -3.756   6.005  1.00  0.370          H  
ATOM   1312 2HG1 ILE A  77     -11.329  -4.546   4.570  1.00  0.370          H  
ATOM   1313 1HG2 ILE A  77     -13.839  -6.196   6.848  1.00  0.370          H  
ATOM   1314 2HG2 ILE A  77     -12.660  -7.115   7.748  1.00  0.370          H  
ATOM   1315 3HG2 ILE A  77     -12.794  -5.375   8.005  1.00  0.370          H  
ATOM   1316 1HD1 ILE A  77     -13.428  -3.557   4.095  1.00  0.370          H  
ATOM   1317 2HD1 ILE A  77     -13.473  -5.324   3.964  1.00  0.370          H  
ATOM   1318 3HD1 ILE A  77     -14.197  -4.524   5.356  1.00  0.370          H  
ATOM   1319  N   VAL A  78     -10.247  -6.568   8.976  1.00  0.230          N  
ATOM   1320  CA  VAL A  78     -10.158  -7.465  10.115  1.00  0.280          C  
ATOM   1321  C   VAL A  78     -11.550  -7.885  10.529  1.00  0.260          C  
ATOM   1322  O   VAL A  78     -11.832  -9.065  10.730  1.00  0.290          O  
ATOM   1323  CB  VAL A  78      -9.546  -6.750  11.335  1.00  0.370          C  
ATOM   1324  CG1 VAL A  78      -9.516  -7.661  12.553  1.00  0.370          C  
ATOM   1325  CG2 VAL A  78      -8.228  -6.285  11.015  1.00  0.370          C  
ATOM   1326  H   VAL A  78     -10.379  -5.575   9.156  1.00  0.280          H  
ATOM   1327  HA  VAL A  78      -9.573  -8.342   9.842  1.00  0.340          H  
ATOM   1328  HB  VAL A  78     -10.164  -5.911  11.580  1.00  0.450          H  
ATOM   1329 1HG1 VAL A  78      -9.093  -7.124  13.390  1.00  0.450          H  
ATOM   1330 2HG1 VAL A  78     -10.516  -7.989  12.816  1.00  0.450          H  
ATOM   1331 3HG1 VAL A  78      -8.900  -8.532  12.336  1.00  0.450          H  
ATOM   1332 1HG2 VAL A  78      -7.816  -5.752  11.872  1.00  0.450          H  
ATOM   1333 2HG2 VAL A  78      -7.613  -7.142  10.778  1.00  0.450          H  
ATOM   1334 3HG2 VAL A  78      -8.282  -5.620  10.165  1.00  0.450          H  
ATOM   1335  N   LYS A  79     -12.395  -6.880  10.734  1.00  0.240          N  
ATOM   1336  CA  LYS A  79     -13.733  -7.104  11.245  1.00  0.300          C  
ATOM   1337  C   LYS A  79     -14.685  -5.955  10.947  1.00  0.300          C  
ATOM   1338  O   LYS A  79     -14.301  -4.785  10.899  1.00  0.320          O  
ATOM   1339  CB  LYS A  79     -13.643  -7.337  12.762  1.00  0.400          C  
ATOM   1340  CG  LYS A  79     -14.942  -7.672  13.475  1.00  0.400          C  
ATOM   1341  CD  LYS A  79     -14.691  -7.985  14.937  1.00  0.400          C  
ATOM   1342  CE  LYS A  79     -15.989  -8.320  15.659  1.00  0.400          C  
ATOM   1343  NZ  LYS A  79     -15.760  -8.626  17.104  1.00  0.400          N  
ATOM   1344  H   LYS A  79     -12.073  -5.936  10.519  1.00  0.290          H  
ATOM   1345  HA  LYS A  79     -14.134  -8.000  10.771  1.00  0.360          H  
ATOM   1346 1HB  LYS A  79     -12.951  -8.150  12.962  1.00  0.480          H  
ATOM   1347 2HB  LYS A  79     -13.237  -6.446  13.235  1.00  0.480          H  
ATOM   1348 1HG  LYS A  79     -15.605  -6.814  13.449  1.00  0.480          H  
ATOM   1349 2HG  LYS A  79     -15.434  -8.514  12.993  1.00  0.480          H  
ATOM   1350 1HD  LYS A  79     -14.006  -8.831  15.014  1.00  0.480          H  
ATOM   1351 2HD  LYS A  79     -14.227  -7.118  15.412  1.00  0.480          H  
ATOM   1352 1HE  LYS A  79     -16.669  -7.470  15.578  1.00  0.480          H  
ATOM   1353 2HE  LYS A  79     -16.450  -9.186  15.184  1.00  0.480          H  
ATOM   1354 1HZ  LYS A  79     -16.643  -8.840  17.548  1.00  0.480          H  
ATOM   1355 2HZ  LYS A  79     -15.141  -9.420  17.189  1.00  0.480          H  
ATOM   1356 3HZ  LYS A  79     -15.343  -7.824  17.557  1.00  0.480          H  
ATOM   1357  N   ILE A  80     -15.960  -6.272  10.809  1.00  0.320          N  
ATOM   1358  CA  ILE A  80     -16.933  -5.205  10.655  1.00  0.370          C  
ATOM   1359  C   ILE A  80     -17.495  -4.954  12.037  1.00  0.390          C  
ATOM   1360  O   ILE A  80     -17.894  -5.887  12.731  1.00  0.400          O  
ATOM   1361  CB  ILE A  80     -18.031  -5.557   9.654  1.00  0.500          C  
ATOM   1362  CG1 ILE A  80     -17.375  -6.001   8.305  1.00  0.500          C  
ATOM   1363  CG2 ILE A  80     -18.979  -4.321   9.455  1.00  0.500          C  
ATOM   1364  CD1 ILE A  80     -16.442  -5.014   7.645  1.00  0.500          C  
ATOM   1365  H   ILE A  80     -16.253  -7.239  10.841  1.00  0.380          H  
ATOM   1366  HA  ILE A  80     -16.445  -4.290  10.333  1.00  0.440          H  
ATOM   1367  HB  ILE A  80     -18.613  -6.399  10.023  1.00  0.600          H  
ATOM   1368 1HG1 ILE A  80     -16.823  -6.920   8.474  1.00  0.600          H  
ATOM   1369 2HG1 ILE A  80     -18.171  -6.206   7.608  1.00  0.600          H  
ATOM   1370 1HG2 ILE A  80     -19.746  -4.571   8.750  1.00  0.600          H  
ATOM   1371 2HG2 ILE A  80     -19.445  -4.048  10.402  1.00  0.600          H  
ATOM   1372 3HG2 ILE A  80     -18.419  -3.467   9.085  1.00  0.600          H  
ATOM   1373 1HD1 ILE A  80     -16.078  -5.452   6.727  1.00  0.600          H  
ATOM   1374 2HD1 ILE A  80     -16.960  -4.090   7.419  1.00  0.600          H  
ATOM   1375 3HD1 ILE A  80     -15.612  -4.813   8.292  1.00  0.600          H  
ATOM   1376  N   ILE A  81     -17.456  -3.699  12.451  1.00  0.410          N  
ATOM   1377  CA  ILE A  81     -17.857  -3.294  13.784  1.00  0.440          C  
ATOM   1378  C   ILE A  81     -19.346  -3.004  13.851  1.00  0.480          C  
ATOM   1379  O   ILE A  81     -20.036  -3.448  14.769  1.00  0.530          O  
ATOM   1380  CB  ILE A  81     -17.063  -2.038  14.190  1.00  0.600          C  
ATOM   1381  CG1 ILE A  81     -15.548  -2.390  14.261  1.00  0.600          C  
ATOM   1382  CG2 ILE A  81     -17.576  -1.503  15.546  1.00  0.600          C  
ATOM   1383  CD1 ILE A  81     -14.632  -1.180  14.331  1.00  0.600          C  
ATOM   1384  H   ILE A  81     -17.153  -2.979  11.795  1.00  0.490          H  
ATOM   1385  HA  ILE A  81     -17.630  -4.101  14.476  1.00  0.530          H  
ATOM   1386  HB  ILE A  81     -17.186  -1.281  13.437  1.00  0.720          H  
ATOM   1387 1HG1 ILE A  81     -15.377  -3.005  15.141  1.00  0.720          H  
ATOM   1388 2HG1 ILE A  81     -15.270  -2.970  13.377  1.00  0.720          H  
ATOM   1389 1HG2 ILE A  81     -17.025  -0.622  15.834  1.00  0.720          H  
ATOM   1390 2HG2 ILE A  81     -18.629  -1.242  15.479  1.00  0.720          H  
ATOM   1391 3HG2 ILE A  81     -17.447  -2.271  16.308  1.00  0.720          H  
ATOM   1392 1HD1 ILE A  81     -13.603  -1.503  14.379  1.00  0.720          H  
ATOM   1393 2HD1 ILE A  81     -14.774  -0.588  13.438  1.00  0.720          H  
ATOM   1394 3HD1 ILE A  81     -14.847  -0.581  15.204  1.00  0.720          H  
ATOM   1395  N   GLU A  82     -19.821  -2.205  12.910  1.00  0.490          N  
ATOM   1396  CA  GLU A  82     -21.221  -1.794  12.883  1.00  0.550          C  
ATOM   1397  C   GLU A  82     -21.618  -1.503  11.450  1.00  0.480          C  
ATOM   1398  O   GLU A  82     -20.812  -0.988  10.688  1.00  0.490          O  
ATOM   1399  CB  GLU A  82     -21.459  -0.592  13.799  1.00  0.750          C  
ATOM   1400  CG  GLU A  82     -22.918  -0.237  13.982  1.00  0.750          C  
ATOM   1401  CD  GLU A  82     -23.130   0.832  14.986  1.00  0.750          C  
ATOM   1402  OE1 GLU A  82     -22.172   1.428  15.411  1.00  0.750          O  
ATOM   1403  OE2 GLU A  82     -24.262   1.050  15.353  1.00  0.750          O  
ATOM   1404  H   GLU A  82     -19.169  -1.892  12.187  1.00  0.590          H  
ATOM   1405  HA  GLU A  82     -21.836  -2.620  13.242  1.00  0.660          H  
ATOM   1406 1HB  GLU A  82     -21.037  -0.794  14.783  1.00  0.900          H  
ATOM   1407 2HB  GLU A  82     -20.949   0.281  13.396  1.00  0.900          H  
ATOM   1408 1HG  GLU A  82     -23.327   0.105  13.030  1.00  0.900          H  
ATOM   1409 2HG  GLU A  82     -23.466  -1.128  14.285  1.00  0.900          H  
ATOM   1410  N   ARG A  83     -22.832  -1.832  11.044  1.00  0.520          N  
ATOM   1411  CA  ARG A  83     -23.177  -1.580   9.648  1.00  0.510          C  
ATOM   1412  C   ARG A  83     -24.147  -0.428   9.390  1.00  0.590          C  
ATOM   1413  O   ARG A  83     -24.925  -0.032  10.259  1.00  0.700          O  
ATOM   1414  CB  ARG A  83     -23.743  -2.836   9.014  1.00  0.720          C  
ATOM   1415  CG  ARG A  83     -22.765  -3.997   8.947  1.00  0.720          C  
ATOM   1416  CD  ARG A  83     -23.326  -5.141   8.201  1.00  0.720          C  
ATOM   1417  NE  ARG A  83     -22.452  -6.320   8.219  1.00  0.720          N  
ATOM   1418  CZ  ARG A  83     -21.396  -6.550   7.392  1.00  0.720          C  
ATOM   1419  NH1 ARG A  83     -20.989  -5.690   6.490  1.00  0.720          N  
ATOM   1420  NH2 ARG A  83     -20.712  -7.672   7.470  1.00  0.720          N  
ATOM   1421  H   ARG A  83     -23.500  -2.242  11.685  1.00  0.620          H  
ATOM   1422  HA  ARG A  83     -22.260  -1.353   9.114  1.00  0.610          H  
ATOM   1423 1HB  ARG A  83     -24.622  -3.161   9.565  1.00  0.860          H  
ATOM   1424 2HB  ARG A  83     -24.058  -2.617   7.993  1.00  0.860          H  
ATOM   1425 1HG  ARG A  83     -21.872  -3.662   8.441  1.00  0.860          H  
ATOM   1426 2HG  ARG A  83     -22.508  -4.326   9.951  1.00  0.860          H  
ATOM   1427 1HD  ARG A  83     -24.281  -5.421   8.644  1.00  0.860          H  
ATOM   1428 2HD  ARG A  83     -23.486  -4.846   7.164  1.00  0.860          H  
ATOM   1429  HE  ARG A  83     -22.683  -7.047   8.883  1.00  0.860          H  
ATOM   1430 1HH1 ARG A  83     -21.391  -4.758   6.352  1.00  0.860          H  
ATOM   1431 2HH1 ARG A  83     -20.179  -5.956   5.927  1.00  0.860          H  
ATOM   1432 1HH2 ARG A  83     -20.955  -8.388   8.139  1.00  0.860          H  
ATOM   1433 2HH2 ARG A  83     -19.914  -7.781   6.814  1.00  0.860          H  
ATOM   1434  N   ALA A  84     -24.117   0.050   8.142  1.00  0.600          N  
ATOM   1435  CA  ALA A  84     -25.024   1.059   7.578  1.00  0.750          C  
ATOM   1436  C   ALA A  84     -25.141   2.396   8.318  1.00  1.020          C  
ATOM   1437  O   ALA A  84     -26.260   2.833   8.605  1.00  1.430          O  
ATOM   1438  CB  ALA A  84     -26.422   0.460   7.480  1.00  0.990          C  
ATOM   1439  H   ALA A  84     -23.413  -0.360   7.512  1.00  0.720          H  
ATOM   1440  HA  ALA A  84     -24.660   1.280   6.573  1.00  0.900          H  
ATOM   1441 1HB  ALA A  84     -27.089   1.170   6.994  1.00  1.190          H  
ATOM   1442 2HB  ALA A  84     -26.380  -0.457   6.895  1.00  1.190          H  
ATOM   1443 3HB  ALA A  84     -26.796   0.238   8.478  1.00  1.190          H  
ATOM   1444  N   LYS A  85     -24.016   3.051   8.608  1.00  1.350          N  
ATOM   1445  CA  LYS A  85     -24.017   4.351   9.277  1.00  2.000          C  
ATOM   1446  C   LYS A  85     -23.368   5.436   8.408  1.00  2.260          C  
ATOM   1447  O   LYS A  85     -22.660   6.303   8.922  1.00  2.790          O  
ATOM   1448  OXT LYS A  85     -23.626   5.497   7.206  1.00  3.000          O  
ATOM   1449  CB  LYS A  85     -23.266   4.281  10.608  1.00  2.310          C  
ATOM   1450  CG  LYS A  85     -23.809   3.288  11.632  1.00  2.310          C  
ATOM   1451  CD  LYS A  85     -25.190   3.691  12.144  1.00  2.310          C  
ATOM   1452  CE  LYS A  85     -25.608   2.811  13.296  1.00  2.310          C  
ATOM   1453  NZ  LYS A  85     -26.997   3.082  13.753  1.00  2.310          N  
ATOM   1454  H   LYS A  85     -23.103   2.676   8.339  1.00  1.620          H  
ATOM   1455  HA  LYS A  85     -25.047   4.653   9.456  1.00  2.400          H  
ATOM   1456 1HB  LYS A  85     -22.227   4.003  10.409  1.00  2.770          H  
ATOM   1457 2HB  LYS A  85     -23.255   5.266  11.071  1.00  2.770          H  
ATOM   1458 1HG  LYS A  85     -23.883   2.301  11.170  1.00  2.770          H  
ATOM   1459 2HG  LYS A  85     -23.121   3.216  12.475  1.00  2.770          H  
ATOM   1460 1HD  LYS A  85     -25.181   4.732  12.462  1.00  2.770          H  
ATOM   1461 2HD  LYS A  85     -25.921   3.571  11.343  1.00  2.770          H  
ATOM   1462 1HE  LYS A  85     -25.527   1.765  12.995  1.00  2.770          H  
ATOM   1463 2HE  LYS A  85     -24.933   2.997  14.122  1.00  2.770          H  
ATOM   1464 1HZ  LYS A  85     -27.206   2.467  14.530  1.00  2.770          H  
ATOM   1465 2HZ  LYS A  85     -27.080   4.043  14.051  1.00  2.770          H  
ATOM   1466 3HZ  LYS A  85     -27.639   2.903  12.993  1.00  2.770          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 -447.764 42.4651 311.026 -30.6094 9.77286 17.7954 155.816 -173.142 -0.95333 -5.4219 -158.925 -10.1987 -10.0572 -50.8229 -17.7063 -8.49189 0 12.3835 0.25817 5.63086 62.16 54.83 -14.6131 18.1985 -21.6335 -3.2068 42.124 -221.086
MET:NtermProteinFull_1 -2.05248 0.17923 1.45077 -0.42314 0.1146 0.01986 0.47734 -0.69084 -0.03721 -0.12349 -1.14168 1.16704 0 0 0 0 0 0.06059 0.02473 0.04805 1.65735 0 0 0 0.60916 0 0.09345 1.43332
LYS_2 -3.97045 0.38603 3.41992 -0.30131 0.03213 0.13322 1.69179 -1.48891 -0.05831 -0.24788 -1.32734 0.07464 0 0 -1.06155 0 0 0.01879 0.00361 0.00792 1.91814 0 -0.06173 0 -1.5107 -0.14807 0.19243 -2.29763
ARG_3 -2.03437 0.12669 2.05476 -0.74359 0.1344 0.50039 0.40777 -0.92549 -0.00618 -0.0705 0.50922 0.34161 0 0 0 0 0 0.01878 -0.0797 0.02812 1.83489 0 -0.11344 0 -1.2888 -0.3997 0.2063 0.50115
ASN_4 -2.4196 0.27641 2.3896 -0.19223 0.03461 0.31178 0.38037 -1.06447 -0.00618 -0.0705 -0.02481 -0.43407 0 0 0 0 0 0.02575 -0.06343 0.02566 0 1.94885 -0.44685 0 -0.93687 -0.65836 0.21264 -0.71167
GLN_5 -3.82064 0.27242 4.01395 -0.22583 0.02997 0.16558 1.81128 -1.75466 -0.02111 -0.12439 -2.20069 -0.43694 0 0 -1.06155 0 0 0.2749 0.00754 0.05908 0 3.20445 -0.0332 0 -0.18838 -0.52615 0.31992 -0.23444
ARG_6 -4.72873 0.31938 4.12515 -0.55559 0.11259 0.26073 0.5926 -1.68894 -0 -0 -1.01279 0.44167 0 0 0 0 0 0.12737 -0.01328 0.23883 2.39137 0 -0.09679 0 -1.2888 -0.18283 0.34518 -0.61289
LYS_7 -3.70264 0.18518 4.23161 -0.33545 0.03656 0.13211 2.07268 -1.72698 -0 -0 -2.90901 0.21933 0 0 -0.8536 0 0 0.03449 0.07192 0.01037 2.0571 0 -0.0553 0 -1.5107 -0.24416 0.25637 -2.03012
GLN_8 -4.80068 0.45016 2.98997 -0.2474 0.05187 0.16762 1.05909 -1.4835 -0 -0 -1.44251 -0.78125 0 0 0 -1.01012 0 0.01061 0.06194 0.24662 0 3.18044 0.06046 0 -0.18838 -0.2456 0.362 -1.55865
LEU_9 -6.89549 0.73521 2.14838 -0.47501 0.12957 0.10108 2.28269 -1.87555 -0 -0 -2.33293 0.02017 0 0 0 0 0 0.00315 0.19899 0.23282 0.64999 0 -0.08036 0 0.18072 -0.127 0.55536 -4.54821
ILE_10 -4.41363 0.42188 1.27099 -0.45201 0.30995 0.09209 0.95573 -1.27311 -0.0473 -0.30772 -0.46897 -0.00363 0 0 0 0 0 0.02282 -0.08324 0.0312 0.31993 0 -0.66534 0 0.73287 -0.22606 0.54838 -3.23516
GLY_11 -3.9639 0.44297 2.83026 -0.00093 0 0 2.03067 -1.87216 -0.00877 -0.03229 -2.63905 -0.30083 0 0 0 0 0 0.01794 -0.08138 0 0 0 -0.88611 0 0.83697 0.21089 0.39337 -3.02235
THR_12 -5.13804 0.41294 3.93051 -0.16496 0.08133 0.05806 2.51189 -2.48564 -0 -0 -2.83649 -0.23612 0 0 0 0 0 0.01253 -0.01789 0.01581 0.19257 0 -0.19394 2.28527 -1.0874 0.41802 0.30049 -1.94104
VAL_13 -8.56241 1.05209 2.70466 -0.29033 0.19425 0.06497 2.54377 -2.91087 -0.01071 -0.05634 -2.44361 0.14398 0 0 0 0 0 0.01213 -0.05307 0.02392 0.07905 0 -0.26823 0 1.9342 -0.11433 0.55936 -5.39751
VAL_14 -5.3178 0.38837 2.76637 -0.30085 0.21348 0.06716 1.54792 -1.82914 -0 -0 -0.31618 -0.16117 0 0 0 0 0 0.02425 -0.02205 0.00327 0.20702 0 -0.41879 0 1.9342 -0.12889 0.63135 -0.7115
SER_15 -4.59384 0.3083 4.78257 -0.02944 0 0.05379 2.98931 -2.33188 -0.0117 -0.15926 -2.42137 -1.03485 0 0 -0.81006 0 0 0.0239 0.00782 0.04239 0.38202 0 -0.36675 0.60365 -0.77834 0.15052 0.47783 -2.71538
THR_16 -4.49583 0.55136 3.2111 -0.14103 0.09692 0.08534 2.08252 -2.03641 -0.01524 -0.13616 -2.67194 -0.03762 0 0 -0.62907 -0.42974 0 0.01146 -0.05378 0.00154 0.0395 0 -0.35751 4.15005 -1.0874 0.06977 0.4266 -1.36556
LYS_17 -2.46808 0.09733 2.77134 -0.42994 0.07483 0.23302 0.85238 -1.10768 -0 -0 -0.10396 0.10909 0 0 -0.81006 0 0 0.00741 -0.04634 0.07885 1.50373 0 -0.02668 0 -1.5107 -0.3718 0.43869 -0.70856
ASN_18 -3.7605 0.30518 4.24176 -0.17606 0.01645 0.24555 1.48331 -1.89992 -0.02159 -0.20234 -0.71053 -0.3778 0 0 0 0 0 0.09546 0.0079 0.00335 0 1.84745 0.16476 0 -0.93687 -0.301 0.40157 0.42614
ALA_19 -1.74676 0.34626 2.27849 -0.02697 0.00177 0 0.74874 -1.02997 -0 -0 -0.86601 -0.31122 0 0 -0.50777 0 0 0.03593 -0.05152 0 0 0 0.25636 0 1.8394 0.06996 0.21257 1.24929
LYS_20 -5.16862 0.34301 7.22694 -0.55992 0.19279 0.39655 3.03887 -3.08044 -0 -0 -4.84406 -0.09686 0 0 0 0 0 0.06725 0.05195 0.02868 1.59949 0 -0.04847 0 -1.5107 0.22231 0.37486 -1.76637
THR_21 -6.27224 0.61205 6.05647 -0.15626 0.05544 0.05694 3.10566 -3.02407 -0.01011 -0.10602 -2.62866 -0.35182 0 0 -0.50777 -0.69627 0 0.01249 0.0584 0.15532 0.39408 0 0.07957 2.32793 -1.0874 0.31116 0.55635 -1.05876
ALA_22 -5.4773 0.66436 2.57154 -0.02304 0 0 3.08448 -2.3779 -0.0016 -0.00449 -2.71832 -0.33282 0 0 0 0 0 0.02328 0.18295 0 0 0 0.18568 0 1.8394 0.35284 0.47464 -1.55629
THR_23 -6.24013 0.50169 4.49511 -0.16868 0.06744 0.06126 3.17263 -2.69088 -0.01362 -0.12256 -3.74999 -0.3661 0 0 0 0 0 0.02206 -0.01165 0.00458 0.11118 0 -0.02933 2.41974 -1.0874 0.25558 0.48163 -2.88744
VAL_24 -8.95052 1.41135 2.19361 -0.27357 0.2282 0.05623 2.61284 -2.86113 -0.0016 -0.00449 -2.29623 -0.24297 0 0 0 0 0 0.00691 -0.07936 0.00433 0.33029 0 -0.7977 0 1.9342 -0.17247 0.4481 -6.45398
LYS_25 -5.8582 0.4685 4.43639 -0.37668 0.03627 0.19492 2.09764 -2.1913 -0.03399 -0.21753 -2.6283 -0.0051 0 0 0 0 0 0.03216 -0.05966 0.01219 1.78907 0 0.20302 0 -1.5107 -0.18777 0.31057 -3.48852
VAL_26 -6.92931 0.78214 2.40993 -0.26699 0.16165 0.05375 2.18989 -2.304 -0 -0 -2.45819 -0.18857 0 0 0 0 0 0.02556 -0.05234 6e-05 0.29909 0 -0.77278 0 1.9342 -0.18485 0.4063 -4.89447
THR_27 -3.77656 0.50048 1.73932 -0.16404 0.07684 0.05859 0.54139 -1.30445 -0.04441 -0.26079 -0.66207 0.03727 0 0 0 0 0 0.07445 0.0054 0.09999 0.18183 0 0.02634 2.27019 -1.0874 -0.16957 0.4654 -1.39182
SER_28 -3.82637 0.27533 3.51127 -0.02505 0 0.04257 2.1393 -1.84424 -0.0086 -0.02881 -1.70505 -1.04448 0 0 0 0 0 0.02133 0.02694 0.00222 0.90776 0 -0.20342 0.60378 -0.77834 0.05261 0.31744 -1.5638
ARG_29 -4.24448 0.3359 2.12906 -0.64287 0.10123 0.41814 0.36979 -1.30738 -0 -0 0.01953 0.1741 0 0 0 0 0 0.02092 0.02069 0.14473 2.76981 0 0.03495 0 -1.2888 -0.02214 0.42108 -0.54576
PHE_30 -7.44356 0.64707 4.6447 -0.63054 0.16515 0.36339 2.40528 -2.58526 -0.01457 -0.04804 -2.45221 0.19515 0 0 0 0 0 0.01123 0.08779 0.01126 0 2.10967 -0.32737 0 1.0402 -0.14331 0.54287 -1.4211
LYS_31 -3.58417 0.16339 2.64988 -0.50419 0.13019 0.29353 0.52179 -1.26329 -0.0429 -0.19073 -0.70186 0.02006 0 0 0 0 0 0.02707 -0.01533 0.1371 1.96973 0 0.15919 0 -1.5107 -0.15261 0.39278 -1.50106
HIS_32 -8.35648 0.87017 7.44615 -0.58722 0.0758 0.51483 4.10465 -3.58871 -0.01499 -0.07125 -4.30252 -0.81589 0 0 -1.91913 0 0 0.16091 -0.00988 0.05927 0 1.60893 -0.03397 0 -0.45461 -0.29754 1.10674 -4.50474
PRO_33 -2.67651 0.37736 1.70684 -0.08349 0.00015 0.05167 0.50344 -0.73381 -0 -0 0.69179 0.66625 0 0 0 0 0 0.12911 0.04835 0.00145 0.48951 0 0.07134 0 -2.4119 -0.47502 1.46325 -0.18022
LEU_34 -4.28646 0.43021 2.30368 -0.49024 0.2025 0.11514 1.08104 -1.36818 -0 -0 -0.21746 0.17436 0 0 -1.00633 0 0 0.10335 0.46045 0.03971 0.44439 0 -0.2663 0 0.18072 -0.11399 0.80308 -1.41032
TYR_35 -6.02506 0.5216 3.2847 -0.70721 0.09742 0.44238 1.17697 -1.81958 -0 -0 -0.08329 -0.14774 0 0 -0.9128 0 0 0.17247 -0.06213 0.27525 0 2.27461 -0.28791 0.00101 1.2797 0.07475 0.79034 0.34545
HIS_D_36 -3.5348 0.19079 3.48337 -0.41925 0.02267 0.572 1.12993 -1.70714 -0.03497 -0.18264 -1.42971 -0.5808 0 0 0 0 0 0.3901 -0.0238 0.03673 0 1.5669 -0.30819 0 -0.45461 -0.16323 0.76486 -0.68181
LYS_37 -4.67588 0.39748 4.76849 -0.29781 0.03156 0.13201 2.31442 -2.081 -0 -0 -1.84694 0.13547 0 0 0 0 0 0.0772 -0.00391 0.03198 1.90404 0 -0.03656 0 -1.5107 -0.28573 0.40225 -0.54362
SER_38 -1.83662 0.09876 1.73166 -0.02833 0.00059 0.0237 0.31641 -0.88043 -0.01695 -0.0601 -0.70519 -0.20592 0 0 0 0 0 0.11216 -0.02561 0.00542 0.44835 0 0.12608 0.60401 -0.77834 -0.3691 0.26744 -1.172
VAL_39 -6.10199 0.55442 3.93685 -0.27164 0.17182 0.05674 2.77151 -2.39977 -0.00802 -0.02481 -2.1817 -0.28237 0 0 0 0 0 0.0113 -0.08088 0.02284 0.28799 0 -0.76435 0 1.9342 -0.41879 0.24661 -2.54003
ILE_40 -4.75369 0.53375 1.52082 -0.46581 0.37605 0.09425 0.23624 -1.23631 -0 -0 -0.15068 0.09001 0 0 0 0 0 0.01361 -0.05099 0.02242 0.45864 0 -0.77627 0 0.73287 -0.46597 0.26838 -3.55269
ARG_41 -6.08318 0.4985 4.35643 -0.44461 0.08549 0.2453 1.98055 -2.26822 -0.00802 -0.02481 -2.04707 0.08491 0 0 0 0 0 0.0115 0.0171 0.61188 2.174 0 -0.17201 0 -1.2888 -0.33658 0.28982 -2.31781
HIS_42 -4.80446 0.3957 3.13655 -0.41388 0.00022 0.54065 0.44244 -1.6399 -0 -0 -1.04979 0.30522 0 0 0 0 0 0.00594 0.03664 0.03598 0 2.17199 -0.23274 0 -0.45461 -0.1961 0.24876 -1.4714
LYS_43 -4.67713 0.27582 4.02023 -0.38793 0.05137 0.16943 1.97652 -1.80873 -0.0404 -0.12907 -2.29318 0.40518 0 0 0 0 0 0.00618 0.00782 0.23221 2.70727 0 -0.03151 0 -1.5107 -0.12406 0.21275 -0.93795
LYS_44 -4.53407 0.31361 2.19688 -0.30417 0.03685 0.15115 0.49699 -1.2057 -0.03601 -0.1158 -0.27111 -0.12652 0 0 0 0 0 0.01092 -0.02944 0.04579 2.301 0 0.13362 0 -1.5107 -0.04916 0.19829 -2.29759
TYR_45 -9.04196 1.18118 2.91568 -0.61149 0.11447 0.32308 2.48875 -2.412 -0.00439 -0.01328 -2.49021 -0.15415 0 0 0 0 0 0.00373 0.01036 0.00103 0 1.95673 -0.3706 0.00036 1.2797 -0.21392 0.36333 -4.67359
HIS_D_46 -5.77559 0.30123 3.86176 -0.41859 0.01178 0.48603 1.83956 -2.10988 -0.02832 -0.14041 -1.32909 -0.27236 0 0 0 0 0 0.01446 -0.01018 0.0021 0 2.41148 -0.09819 0 -0.45461 -0.05478 0.37777 -1.38584
VAL_47 -9.03327 1.46229 2.91123 -0.38325 0.34847 0.09122 2.82549 -2.88185 -0 -0 -2.27816 -0.00118 0 0 0 0 0 0.02168 -0.07581 0.11215 0.78417 0 -0.76423 0 1.9342 -0.05063 0.43939 -4.5381
HIS_48 -7.95264 0.54642 7.16436 -0.53499 0.01305 0.3695 3.72917 -3.55296 -0.00692 -0.09679 -3.24549 -0.84435 0 0 0 -0.8999 0 0.00719 -0.04903 0.06589 0 2.27294 0.01126 0 -0.45461 -0.27932 0.57162 -3.1656
ASN_49 -7.49207 0.61506 5.38108 -0.19086 0.02362 0.35763 2.0949 -3.27533 -0.04783 -0.19745 -0.30311 -0.29715 0 0 0 0 0 0.60671 -0.00278 0.04525 0 4.78269 -0.47828 0 -0.93687 0.28724 0.48311 1.45555
PHE_50 -2.80364 0.092 2.97871 -0.95897 0.05983 0.32201 0.98742 -1.42991 -0 -0 0.16928 -0.01367 0 0 0 0 0 0.46527 0.03007 0.03583 0 1.78516 -0.37406 0 1.0402 0.51801 0.32167 3.22521
GLY_51 -2.70214 0.10919 3.0084 -0.00023 0 0 0.87082 -1.55309 -0 -0 -0.80841 -0.25046 0 0 0 0 0 0.62917 -0.10104 0 0 0 0.63455 0 0.83697 0.16585 0.12421 0.96379
GLU_52 -2.20714 0.45514 3.93058 -0.3728 0.05142 0.62911 0.96267 -1.58795 -0 -0 -2.09734 -0.74361 0 0 0 0 0 0.02274 -0.07557 0.0108 0 4.03168 0.01114 0 -2.7348 -0.18627 0.1753 0.27509
LEU_53 -2.33698 0.35279 2.5397 -0.53407 0.24276 0.17278 0.71478 -1.27373 -0.01959 -0.14611 0.15363 -0.06902 0 0 0 0 0 0.02522 -0.04215 0.02335 0.28973 0 0.53843 0 0.18072 -0.01585 0.46454 1.26093
VAL_54 -5.276 0.71748 2.37668 -0.35341 0.1807 0.08433 1.91098 -1.99505 -0 -0 -1.6325 -0.01351 0 0 -1.02808 0 0 0.71454 -0.089 0.00717 0.92971 0 0.08795 0 1.9342 0.07616 0.55218 -0.81546
ALA_55 -4.50555 0.70066 1.25168 -0.02299 0 0 0.663 -1.62945 -0.063 -0.32994 -0.07471 -0.39012 0 0 0 0 0 0.07499 0.00896 0 0 0 -0.11315 0 1.8394 -0.00793 0.35444 -2.24372
ASN_56 -4.48816 0.16131 5.22458 -0.16968 0.00677 0.25045 1.99709 -2.52115 -0.04604 -0.34069 -2.81199 -0.42718 0 0 -0.54834 0 0 0.0493 0.0016 0.02415 0 1.9773 0.47537 0 -0.93687 0.38369 0.21954 -1.51893
ASP_57 -3.80451 0.3878 4.92757 -0.10988 0.00163 0.3201 1.98211 -2.2639 -0.00865 -0.11283 -4.33271 -0.51302 0 0 -0.62907 -0.42974 0 0.01036 -0.1032 0.10899 0 2.25869 -0.11109 0 -2.3716 0.05502 0.26309 -4.47485
GLY_58 -3.56427 0.06022 3.95366 -6e-05 0 0 2.10979 -2.06185 -0 -0 -1.83186 -0.37274 0 0 0 0 0 0.00461 -0.13376 0 0 0 -1.5066 0 0.83697 -0.62716 0.40023 -2.73282
ASP_59 -8.197 0.38977 10.6148 -0.09919 0.00346 0.27189 5.38596 -4.71496 -0.01419 -0.1287 -9.06754 -0.17461 0 0 -1.33919 -0.32467 0 0.00277 0.03554 0.00554 0 1.93218 0.08745 0 -2.3716 -0.62466 0.4412 -7.88577
ARG_60 -6.99198 0.34067 5.21991 -0.53937 0.08691 0.31187 3.46221 -2.67017 -0.01464 -0.13625 -3.81371 0.433 0 0 0 0 0 0.02343 0.1634 0.08651 1.89857 0 0.09734 0 -1.2888 -0.12997 0.40136 -3.05972
VAL_61 -8.1483 0.80454 2.03649 -0.37226 0.28755 0.08751 2.38571 -2.41801 -0.00173 -0.00485 -2.58748 0.06585 0 0 0 0 0 0.03044 -0.00213 0.13096 0.76997 0 -0.68999 0 1.9342 -0.08339 0.89291 -4.88199
GLN_62 -7.81586 0.52487 5.34771 -0.33262 0.04755 0.21422 3.52268 -2.83763 -0 -0 -4.54682 -0.26059 0 0 0 -1.01012 0 0.00211 0.12967 0.01525 0 2.966 0.13448 0 -0.18838 -0.14885 0.9974 -3.23891
ILE_63 -9.53725 1.63434 2.81242 -0.51216 0.60591 0.10913 2.79394 -2.57556 -0.01283 -0.05104 -2.63648 0.05716 0 0 0 0 0 0.00988 -0.07651 0.04234 0.44075 0 -0.69852 0 0.73287 -0.16853 0.89199 -6.13815
ILE_64 -8.1934 1.03676 4.61594 -0.55455 0.48474 0.11673 2.98604 -2.75662 -0 -0 -2.87735 0.10083 0 0 0 0 0 0.00705 -0.01674 0.04342 1.34777 0 -0.60006 0 0.73287 -0.26486 0.92375 -2.86767
GLU_65 -6.92001 0.46799 6.94919 -0.3063 0.07232 0.39167 3.46719 -2.84401 -0.01665 -0.09307 -4.77833 -0.27403 0 0 -0.8536 -0.88525 0 0.01914 -0.05852 0.09702 0 2.79574 -0.04536 0 -2.7348 -0.43647 0.43982 -5.5463
THR_66 -6.07003 0.33365 4.228 -0.159 0.05569 0.05703 1.94464 -2.38328 -0.00555 -0.04688 -2.21253 -0.9023 0 0 -0.23087 0 0 0.0106 -0.08698 0.00431 0.38952 0 -0.56391 2.32271 -1.0874 0.08609 0.36844 -3.94802
ARG_67 -5.09216 0.69743 4.58297 -0.80116 0.26474 0.58079 1.63588 -2.19298 -0.00988 -0.03976 -1.96006 0.40644 0 0 -0.62576 0 0 0.03966 0.15856 0.219 2.29123 0 0.00744 0 -1.2888 0.21637 1.47007 0.56001
PRO_68 -3.64128 0.34866 2.39612 -0.13036 0.033 0.09413 0.81576 -1.06849 -0 -0 -0.84488 0.16204 0 0 -0.39489 0 0 0.07927 0.03957 0.02097 0.26117 0 -0.32339 0 -2.4119 0.53693 1.50771 -2.51988
LEU_69 -6.37581 0.64434 3.64003 -0.4758 0.24691 0.10421 1.41448 -2.02726 -0.01408 -0.07118 -0.82433 0.17181 0 0 0 0 0 0.01256 -0.02734 0.05882 0.41673 0 -0.22714 0 0.18072 0.77309 0.52938 -1.84986
SER_70 -3.18405 0.14863 3.85125 -0.01866 0 0.02992 1.79244 -1.73664 -0.0042 -0.03142 -2.00503 -1.03466 0 0 -0.07896 0 0 0.00308 0.01768 0.0055 1.23785 0 -0.48501 0.60983 -0.77834 0.27617 0.40707 -0.97755
ALA_71 -1.90368 0.44617 1.76021 -0.02562 0.00076 0 0.58773 -0.92372 -0 -0 -0.5226 -0.29294 0 0 -0.07896 0 0 0.01138 -0.07621 0 0 0 0.14187 0 1.8394 -0.02244 0.30594 1.24728
LEU_72 -2.81761 0.26926 1.91324 -0.52366 0.17211 0.15864 0.81781 -1.06542 -0.01399 -0.07293 -0.6556 -0.05985 0 0 0 0 0 0.04861 0.14263 0.14658 0.12101 0 0.51265 0 0.18072 0.25403 0.41553 -0.05625
LYS_73 -9.29764 0.68881 9.45512 -0.43338 0.06096 0.28368 4.98005 -3.92903 -0 -0 -5.43022 -0.14501 0 0 0 -1.59617 0 0.01323 0.02547 0.21091 1.99116 0 0.33808 0 -1.5107 0.97858 0.6038 -2.71229
ARG_74 -7.62902 0.54285 5.7049 -1.14728 0.33954 1.01298 2.76134 -2.79933 -0.02095 -0.07114 -2.30793 -0.12012 0 0 0 -0.88525 0 0.10206 -0.06279 0.09556 3.36412 0 -0.19619 0 -1.2888 0.72198 0.61288 -1.27059
TRP_75 -11.5939 1.63426 4.18075 -0.86976 0.02798 0.6368 2.76171 -3.21691 -0 -0 -2.27945 -0.15475 0 0 0 0 0 0.06497 0.03641 0.00224 0 2.56361 -0.19521 0 1.6906 0.32308 0.47399 -3.91361
ARG_76 -7.17059 0.68508 4.86999 -0.82382 0.19241 0.6147 2.94336 -2.78001 -0 -0 -2.96022 0.1778 0 0 0 0 0 0.02177 0.00274 0.03103 2.57095 0 -0.24629 0 -1.2888 -0.06808 0.32277 -2.90522
ILE_77 -7.78636 0.92396 0.98253 -0.47397 0.3421 0.09069 1.15921 -1.96015 -0 -0 -1.1349 0.40014 0 0 0 0 0 0.03739 -0.05381 0.23691 0.45581 0 -0.40433 0 0.73287 -0.40101 0.54916 -6.30378
VAL_78 -5.73256 0.77107 2.00956 -0.30328 0.25676 0.06799 1.02806 -1.70566 -0 -0 -0.48096 -0.17119 0 0 0 0 0 0.00826 0.05481 0.0192 0.14083 0 -0.48722 0 1.9342 -0.16807 0.74106 -2.01713
LYS_79 -5.0218 0.31036 4.2481 -0.34157 0.04032 0.13781 2.03922 -2.11131 -0 -0 -1.87024 0.02984 0 0 0 0 0 0.00421 0.02885 0.02522 2.0205 0 0.08981 0 -1.5107 0.3442 0.5048 -1.03237
ILE_80 -6.95202 0.70902 1.3079 -0.61106 0.39567 0.11878 0.51069 -1.74257 -0 -0 -0.03572 0.38597 0 0 0 0 0 0.0144 0.06617 0.12547 0.90235 0 -0.65887 0 0.73287 -0.03766 0.57023 -4.19838
ILE_81 -6.02987 0.4194 2.43285 -0.49733 0.38149 0.09912 0.81878 -1.61342 -0 -0 -0.45168 -0.05891 0 0 0 0 0 0.01735 -0.02139 0.06815 0.63327 0 -0.51237 0 0.73287 -0.2468 0.52519 -3.30329
GLU_82 -4.61103 0.33611 5.20997 -0.24743 0.03328 0.28279 2.1842 -2.1298 -0.01464 -0.13625 -2.76097 -0.23989 0 0 0 0 0 0.05757 0.11662 0.09485 0 3.18252 -0.16771 0 -2.7348 0.20661 0.35913 -0.97888
ARG_83 -5.84105 0.51087 6.05563 -0.58649 0.07956 0.3221 2.10399 -2.62912 -0.01025 -0.03815 -3.11722 0.18841 0 0 -1.02808 -0.32467 0 0.01514 0.08287 0.21695 2.17404 0 -0.0539 0 -1.2888 0.19052 0.89026 -2.08738
ALA_84 -2.02194 0.09623 2.34828 -0.02857 0.03111 0 0.97469 -1.08905 -0 -0 -1.83437 -0.57524 0 0 -0.79085 0 0 0.14864 -0.0471 0 0 0 0.24925 0 1.8394 0.23295 1.07582 0.60924
LYS:CtermProteinFull_85 -3.19996 0.1865 4.2573 -0.52793 0.14254 0.39647 1.02865 -1.62513 -0 -0 -1.94239 0.1466 0 0 0 0 0 0.34905 0 0.07225 1.92861 0 0 0 -1.5107 0.21685 0.60345 0.52214
VRT_86 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.19174 0 0 0 0 0 0 0 0 0 6.19174
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3003 DOMAINID 3288 MODEL 2 SSGCID - MygeA.18863.a 30S ribosomal protein S17  MG_160
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 266.286 tmscore: 0.87321 6ha1q_204 prob: 100 ident: 49.41
ATOM      1  N   MET A   1       9.032 -10.904  20.265  1.00  9.050          N  
ATOM      2  CA  MET A   1       8.505 -11.444  19.014  1.00  8.220          C  
ATOM      3  C   MET A   1       7.229 -12.229  19.260  1.00  7.230          C  
ATOM      4  O   MET A   1       6.890 -12.520  20.403  1.00  7.080          O  
ATOM      5  CB  MET A   1       9.535 -12.349  18.333  1.00 11.840          C  
ATOM      6  CG  MET A   1      10.806 -11.648  17.835  1.00 11.840          C  
ATOM      7  SD  MET A   1      11.990 -12.795  17.083  1.00 11.840          S  
ATOM      8  CE  MET A   1      11.220 -13.192  15.505  1.00 11.840          C  
ATOM      9 1H   MET A   1      10.005 -10.663  20.156  1.00 10.860          H  
ATOM     10 2H   MET A   1       8.509 -10.079  20.521  1.00 10.860          H  
ATOM     11 3H   MET A   1       8.936 -11.598  20.994  1.00 10.860          H  
ATOM     12  HA  MET A   1       8.264 -10.615  18.351  1.00  9.860          H  
ATOM     13 1HB  MET A   1       9.841 -13.128  19.031  1.00 14.210          H  
ATOM     14 2HB  MET A   1       9.070 -12.844  17.491  1.00 14.210          H  
ATOM     15 1HG  MET A   1      10.541 -10.896  17.091  1.00 14.210          H  
ATOM     16 2HG  MET A   1      11.307 -11.146  18.659  1.00 14.210          H  
ATOM     17 1HE  MET A   1      11.862 -13.880  14.954  1.00 14.210          H  
ATOM     18 2HE  MET A   1      10.254 -13.662  15.666  1.00 14.210          H  
ATOM     19 3HE  MET A   1      11.090 -12.279  14.922  1.00 14.210          H  
ATOM     20  N   LYS A   2       6.530 -12.571  18.175  1.00  6.860          N  
ATOM     21  CA  LYS A   2       5.294 -13.364  18.234  1.00  6.180          C  
ATOM     22  C   LYS A   2       4.203 -12.763  19.124  1.00  5.330          C  
ATOM     23  O   LYS A   2       3.579 -13.476  19.908  1.00  5.080          O  
ATOM     24  CB  LYS A   2       5.603 -14.788  18.700  1.00  8.920          C  
ATOM     25  CG  LYS A   2       6.568 -15.546  17.797  1.00  8.920          C  
ATOM     26  CD  LYS A   2       6.778 -16.971  18.284  1.00  8.920          C  
ATOM     27  CE  LYS A   2       7.773 -17.722  17.405  1.00  8.920          C  
ATOM     28  NZ  LYS A   2       8.015 -19.110  17.897  1.00  8.920          N  
ATOM     29  H   LYS A   2       6.869 -12.286  17.266  1.00  8.230          H  
ATOM     30  HA  LYS A   2       4.887 -13.424  17.224  1.00  7.420          H  
ATOM     31 1HB  LYS A   2       6.011 -14.775  19.709  1.00 10.710          H  
ATOM     32 2HB  LYS A   2       4.673 -15.358  18.737  1.00 10.710          H  
ATOM     33 1HG  LYS A   2       6.170 -15.567  16.783  1.00 10.710          H  
ATOM     34 2HG  LYS A   2       7.527 -15.033  17.782  1.00 10.710          H  
ATOM     35 1HD  LYS A   2       7.152 -16.950  19.309  1.00 10.710          H  
ATOM     36 2HD  LYS A   2       5.826 -17.500  18.275  1.00 10.710          H  
ATOM     37 1HE  LYS A   2       7.384 -17.771  16.389  1.00 10.710          H  
ATOM     38 2HE  LYS A   2       8.720 -17.181  17.396  1.00 10.710          H  
ATOM     39 1HZ  LYS A   2       8.677 -19.573  17.289  1.00 10.710          H  
ATOM     40 2HZ  LYS A   2       8.387 -19.078  18.836  1.00 10.710          H  
ATOM     41 3HZ  LYS A   2       7.145 -19.625  17.898  1.00 10.710          H  
ATOM     42  N   ARG A   3       3.989 -11.445  18.999  1.00  5.300          N  
ATOM     43  CA  ARG A   3       2.953 -10.739  19.762  1.00  5.000          C  
ATOM     44  C   ARG A   3       1.551 -11.242  19.402  1.00  4.270          C  
ATOM     45  O   ARG A   3       0.643 -11.212  20.232  1.00  4.470          O  
ATOM     46  CB  ARG A   3       3.013  -9.234  19.552  1.00  7.120          C  
ATOM     47  CG  ARG A   3       4.223  -8.543  20.146  1.00  7.120          C  
ATOM     48  CD  ARG A   3       4.054  -7.051  20.191  1.00  7.120          C  
ATOM     49  NE  ARG A   3       3.869  -6.455  18.867  1.00  7.120          N  
ATOM     50  CZ  ARG A   3       4.849  -6.084  18.015  1.00  7.120          C  
ATOM     51  NH1 ARG A   3       6.124  -6.260  18.319  1.00  7.120          N  
ATOM     52  NH2 ARG A   3       4.512  -5.535  16.860  1.00  7.120          N  
ATOM     53  H   ARG A   3       4.569 -10.936  18.352  1.00  6.360          H  
ATOM     54  HA  ARG A   3       3.122 -10.936  20.822  1.00  6.000          H  
ATOM     55 1HB  ARG A   3       2.966  -8.999  18.491  1.00  8.540          H  
ATOM     56 2HB  ARG A   3       2.154  -8.786  20.028  1.00  8.540          H  
ATOM     57 1HG  ARG A   3       4.376  -8.902  21.163  1.00  8.540          H  
ATOM     58 2HG  ARG A   3       5.099  -8.777  19.546  1.00  8.540          H  
ATOM     59 1HD  ARG A   3       3.166  -6.819  20.783  1.00  8.540          H  
ATOM     60 2HD  ARG A   3       4.919  -6.593  20.663  1.00  8.540          H  
ATOM     61  HE  ARG A   3       2.900  -6.266  18.572  1.00  8.540          H  
ATOM     62 1HH1 ARG A   3       6.383  -6.674  19.200  1.00  8.540          H  
ATOM     63 2HH1 ARG A   3       6.843  -5.974  17.670  1.00  8.540          H  
ATOM     64 1HH2 ARG A   3       3.530  -5.403  16.636  1.00  8.540          H  
ATOM     65 2HH2 ARG A   3       5.222  -5.248  16.206  1.00  8.540          H  
ATOM     66  N   ASN A   4       1.383 -11.670  18.141  1.00  3.930          N  
ATOM     67  CA  ASN A   4       0.127 -12.187  17.602  1.00  3.560          C  
ATOM     68  C   ASN A   4      -1.047 -11.225  17.719  1.00  2.550          C  
ATOM     69  O   ASN A   4      -2.154 -11.609  18.105  1.00  2.750          O  
ATOM     70  CB  ASN A   4      -0.185 -13.517  18.247  1.00  5.130          C  
ATOM     71  CG  ASN A   4       0.901 -14.522  17.973  1.00  5.130          C  
ATOM     72  OD1 ASN A   4       1.499 -14.550  16.883  1.00  5.130          O  
ATOM     73  ND2 ASN A   4       1.169 -15.351  18.940  1.00  5.130          N  
ATOM     74  H   ASN A   4       2.170 -11.636  17.512  1.00  4.720          H  
ATOM     75  HA  ASN A   4       0.273 -12.363  16.535  1.00  4.270          H  
ATOM     76 1HB  ASN A   4      -0.298 -13.399  19.323  1.00  6.160          H  
ATOM     77 2HB  ASN A   4      -1.126 -13.901  17.858  1.00  6.160          H  
ATOM     78 1HD2 ASN A   4       1.885 -16.038  18.827  1.00  6.160          H  
ATOM     79 2HD2 ASN A   4       0.670 -15.288  19.803  1.00  6.160          H  
ATOM     80  N   GLN A   5      -0.795  -9.971  17.382  1.00  1.980          N  
ATOM     81  CA  GLN A   5      -1.813  -8.945  17.407  1.00  1.440          C  
ATOM     82  C   GLN A   5      -2.659  -8.993  16.133  1.00  1.130          C  
ATOM     83  O   GLN A   5      -2.176  -9.335  15.056  1.00  1.400          O  
ATOM     84  CB  GLN A   5      -1.151  -7.579  17.575  1.00  2.230          C  
ATOM     85  CG  GLN A   5      -0.460  -7.424  18.917  1.00  2.230          C  
ATOM     86  CD  GLN A   5       0.294  -6.116  19.062  1.00  2.230          C  
ATOM     87  OE1 GLN A   5       1.171  -5.791  18.247  1.00  2.230          O  
ATOM     88  NE2 GLN A   5      -0.036  -5.356  20.096  1.00  2.230          N  
ATOM     89  H   GLN A   5       0.135  -9.740  17.066  1.00  2.380          H  
ATOM     90  HA  GLN A   5      -2.468  -9.127  18.258  1.00  1.730          H  
ATOM     91 1HB  GLN A   5      -0.411  -7.433  16.789  1.00  2.680          H  
ATOM     92 2HB  GLN A   5      -1.901  -6.793  17.472  1.00  2.680          H  
ATOM     93 1HG  GLN A   5      -1.215  -7.469  19.700  1.00  2.680          H  
ATOM     94 2HG  GLN A   5       0.226  -8.243  19.035  1.00  2.680          H  
ATOM     95 1HE2 GLN A   5       0.423  -4.478  20.245  1.00  2.680          H  
ATOM     96 2HE2 GLN A   5      -0.749  -5.654  20.732  1.00  2.680          H  
ATOM     97  N   ARG A   6      -3.917  -8.611  16.283  1.00  0.860          N  
ATOM     98  CA  ARG A   6      -4.889  -8.506  15.206  1.00  0.560          C  
ATOM     99  C   ARG A   6      -4.676  -7.197  14.456  1.00  0.420          C  
ATOM    100  O   ARG A   6      -4.160  -6.235  15.029  1.00  0.560          O  
ATOM    101  CB  ARG A   6      -6.284  -8.565  15.797  1.00  0.900          C  
ATOM    102  CG  ARG A   6      -6.666  -9.854  16.516  1.00  0.900          C  
ATOM    103  CD  ARG A   6      -6.950 -10.971  15.572  1.00  0.900          C  
ATOM    104  NE  ARG A   6      -7.447 -12.149  16.280  1.00  0.900          N  
ATOM    105  CZ  ARG A   6      -7.786 -13.327  15.710  1.00  0.900          C  
ATOM    106  NH1 ARG A   6      -7.683 -13.501  14.408  1.00  0.900          N  
ATOM    107  NH2 ARG A   6      -8.226 -14.316  16.474  1.00  0.900          N  
ATOM    108  H   ARG A   6      -4.213  -8.366  17.215  1.00  1.030          H  
ATOM    109  HA  ARG A   6      -4.747  -9.333  14.510  1.00  0.670          H  
ATOM    110 1HB  ARG A   6      -6.371  -7.783  16.510  1.00  1.080          H  
ATOM    111 2HB  ARG A   6      -7.013  -8.386  15.064  1.00  1.080          H  
ATOM    112 1HG  ARG A   6      -5.860 -10.163  17.180  1.00  1.080          H  
ATOM    113 2HG  ARG A   6      -7.573  -9.675  17.098  1.00  1.080          H  
ATOM    114 1HD  ARG A   6      -7.706 -10.652  14.851  1.00  1.080          H  
ATOM    115 2HD  ARG A   6      -6.036 -11.248  15.049  1.00  1.080          H  
ATOM    116  HE  ARG A   6      -7.544 -12.073  17.285  1.00  1.080          H  
ATOM    117 1HH1 ARG A   6      -7.346 -12.751  13.819  1.00  1.080          H  
ATOM    118 2HH1 ARG A   6      -7.938 -14.385  13.992  1.00  1.080          H  
ATOM    119 1HH2 ARG A   6      -8.303 -14.188  17.474  1.00  1.080          H  
ATOM    120 2HH2 ARG A   6      -8.481 -15.201  16.061  1.00  1.080          H  
ATOM    121  N   LYS A   7      -5.062  -7.143  13.181  1.00  0.350          N  
ATOM    122  CA  LYS A   7      -4.932  -5.903  12.431  1.00  0.380          C  
ATOM    123  C   LYS A   7      -5.909  -4.844  12.919  1.00  0.350          C  
ATOM    124  O   LYS A   7      -7.058  -5.149  13.262  1.00  0.340          O  
ATOM    125  CB  LYS A   7      -5.145  -6.155  10.934  1.00  0.520          C  
ATOM    126  CG  LYS A   7      -4.907  -4.932  10.023  1.00  0.520          C  
ATOM    127  CD  LYS A   7      -5.024  -5.301   8.549  1.00  0.520          C  
ATOM    128  CE  LYS A   7      -4.756  -4.097   7.654  1.00  0.520          C  
ATOM    129  NZ  LYS A   7      -4.855  -4.446   6.205  1.00  0.520          N  
ATOM    130  H   LYS A   7      -5.486  -7.958  12.710  1.00  0.420          H  
ATOM    131  HA  LYS A   7      -3.923  -5.518  12.580  1.00  0.460          H  
ATOM    132 1HB  LYS A   7      -4.485  -6.958  10.606  1.00  0.620          H  
ATOM    133 2HB  LYS A   7      -6.168  -6.499  10.773  1.00  0.620          H  
ATOM    134 1HG  LYS A   7      -5.650  -4.157  10.234  1.00  0.620          H  
ATOM    135 2HG  LYS A   7      -3.916  -4.521  10.213  1.00  0.620          H  
ATOM    136 1HD  LYS A   7      -4.312  -6.092   8.310  1.00  0.620          H  
ATOM    137 2HD  LYS A   7      -6.031  -5.671   8.353  1.00  0.620          H  
ATOM    138 1HE  LYS A   7      -5.478  -3.318   7.880  1.00  0.620          H  
ATOM    139 2HE  LYS A   7      -3.755  -3.717   7.857  1.00  0.620          H  
ATOM    140 1HZ  LYS A   7      -4.672  -3.624   5.646  1.00  0.620          H  
ATOM    141 2HZ  LYS A   7      -4.177  -5.162   5.982  1.00  0.620          H  
ATOM    142 3HZ  LYS A   7      -5.784  -4.788   6.001  1.00  0.620          H  
ATOM    143  N   GLN A   8      -5.470  -3.585  12.938  1.00  0.390          N  
ATOM    144  CA  GLN A   8      -6.401  -2.522  13.278  1.00  0.400          C  
ATOM    145  C   GLN A   8      -6.530  -1.511  12.152  1.00  0.390          C  
ATOM    146  O   GLN A   8      -5.584  -1.251  11.403  1.00  0.470          O  
ATOM    147  CB  GLN A   8      -6.050  -1.826  14.593  1.00  0.560          C  
ATOM    148  CG  GLN A   8      -6.158  -2.732  15.814  1.00  0.560          C  
ATOM    149  CD  GLN A   8      -6.045  -1.962  17.107  1.00  0.560          C  
ATOM    150  OE1 GLN A   8      -6.681  -0.904  17.208  1.00  0.560          O  
ATOM    151  NE2 GLN A   8      -5.272  -2.453  18.072  1.00  0.560          N  
ATOM    152  H   GLN A   8      -4.515  -3.373  12.682  1.00  0.470          H  
ATOM    153  HA  GLN A   8      -7.378  -2.965  13.407  1.00  0.480          H  
ATOM    154 1HB  GLN A   8      -5.038  -1.434  14.543  1.00  0.670          H  
ATOM    155 2HB  GLN A   8      -6.729  -0.981  14.738  1.00  0.670          H  
ATOM    156 1HG  GLN A   8      -7.121  -3.200  15.782  1.00  0.670          H  
ATOM    157 2HG  GLN A   8      -5.373  -3.489  15.775  1.00  0.670          H  
ATOM    158 1HE2 GLN A   8      -5.176  -1.966  18.942  1.00  0.670          H  
ATOM    159 2HE2 GLN A   8      -4.778  -3.314  17.930  1.00  0.670          H  
ATOM    160  N   LEU A   9      -7.734  -0.972  12.045  1.00  0.340          N  
ATOM    161  CA  LEU A   9      -8.126   0.011  11.054  1.00  0.380          C  
ATOM    162  C   LEU A   9      -8.641   1.287  11.717  1.00  0.290          C  
ATOM    163  O   LEU A   9      -9.256   1.229  12.784  1.00  0.230          O  
ATOM    164  CB  LEU A   9      -9.285  -0.566  10.239  1.00  0.520          C  
ATOM    165  CG  LEU A   9      -9.100  -1.931   9.565  1.00  0.520          C  
ATOM    166  CD1 LEU A   9     -10.447  -2.360   9.019  1.00  0.520          C  
ATOM    167  CD2 LEU A   9      -8.077  -1.862   8.453  1.00  0.520          C  
ATOM    168  H   LEU A   9      -8.420  -1.277  12.734  1.00  0.410          H  
ATOM    169  HA  LEU A   9      -7.271   0.255  10.426  1.00  0.460          H  
ATOM    170 1HB  LEU A   9     -10.125  -0.651  10.866  1.00  0.620          H  
ATOM    171 2HB  LEU A   9      -9.520   0.139   9.483  1.00  0.620          H  
ATOM    172  HG  LEU A   9      -8.778  -2.664  10.308  1.00  0.620          H  
ATOM    173 1HD1 LEU A   9     -10.354  -3.335   8.550  1.00  0.620          H  
ATOM    174 2HD1 LEU A   9     -11.174  -2.420   9.828  1.00  0.620          H  
ATOM    175 3HD1 LEU A   9     -10.783  -1.638   8.288  1.00  0.620          H  
ATOM    176 1HD2 LEU A   9      -7.986  -2.846   7.997  1.00  0.620          H  
ATOM    177 2HD2 LEU A   9      -8.395  -1.154   7.700  1.00  0.620          H  
ATOM    178 3HD2 LEU A   9      -7.110  -1.558   8.858  1.00  0.620          H  
ATOM    179  N   ILE A  10      -8.440   2.434  11.085  1.00  0.350          N  
ATOM    180  CA  ILE A  10      -9.064   3.662  11.578  1.00  0.310          C  
ATOM    181  C   ILE A  10      -9.850   4.331  10.463  1.00  0.270          C  
ATOM    182  O   ILE A  10      -9.309   4.589   9.389  1.00  0.340          O  
ATOM    183  CB  ILE A  10      -8.053   4.652  12.209  1.00  0.450          C  
ATOM    184  CG1 ILE A  10      -7.364   3.977  13.441  1.00  0.450          C  
ATOM    185  CG2 ILE A  10      -8.788   5.950  12.620  1.00  0.450          C  
ATOM    186  CD1 ILE A  10      -6.229   4.752  14.064  1.00  0.450          C  
ATOM    187  H   ILE A  10      -7.890   2.452  10.237  1.00  0.420          H  
ATOM    188  HA  ILE A  10      -9.776   3.399  12.356  1.00  0.370          H  
ATOM    189  HB  ILE A  10      -7.274   4.892  11.488  1.00  0.540          H  
ATOM    190 1HG1 ILE A  10      -8.119   3.801  14.201  1.00  0.540          H  
ATOM    191 2HG1 ILE A  10      -6.964   3.019  13.130  1.00  0.540          H  
ATOM    192 1HG2 ILE A  10      -8.095   6.642  13.060  1.00  0.540          H  
ATOM    193 2HG2 ILE A  10      -9.245   6.421  11.752  1.00  0.540          H  
ATOM    194 3HG2 ILE A  10      -9.564   5.699  13.339  1.00  0.540          H  
ATOM    195 1HD1 ILE A  10      -5.828   4.178  14.901  1.00  0.540          H  
ATOM    196 2HD1 ILE A  10      -5.445   4.909  13.323  1.00  0.540          H  
ATOM    197 3HD1 ILE A  10      -6.576   5.709  14.432  1.00  0.540          H  
ATOM    198  N   GLY A  11     -11.113   4.656  10.724  1.00  0.190          N  
ATOM    199  CA  GLY A  11     -11.910   5.288   9.680  1.00  0.180          C  
ATOM    200  C   GLY A  11     -13.116   6.075  10.169  1.00  0.180          C  
ATOM    201  O   GLY A  11     -13.291   6.317  11.364  1.00  0.200          O  
ATOM    202  H   GLY A  11     -11.506   4.422  11.642  1.00  0.230          H  
ATOM    203 1HA  GLY A  11     -11.274   5.939   9.083  1.00  0.220          H  
ATOM    204 2HA  GLY A  11     -12.261   4.515   9.010  1.00  0.220          H  
ATOM    205  N   THR A  12     -13.967   6.476   9.224  1.00  0.180          N  
ATOM    206  CA  THR A  12     -15.145   7.293   9.549  1.00  0.190          C  
ATOM    207  C   THR A  12     -16.457   6.539   9.350  1.00  0.210          C  
ATOM    208  O   THR A  12     -16.689   5.900   8.319  1.00  0.230          O  
ATOM    209  CB  THR A  12     -15.166   8.601   8.718  1.00  0.260          C  
ATOM    210  OG1 THR A  12     -13.981   9.361   9.002  1.00  0.260          O  
ATOM    211  CG2 THR A  12     -16.387   9.458   9.116  1.00  0.260          C  
ATOM    212  H   THR A  12     -13.754   6.210   8.258  1.00  0.220          H  
ATOM    213  HA  THR A  12     -15.086   7.576  10.594  1.00  0.230          H  
ATOM    214  HB  THR A  12     -15.205   8.369   7.655  1.00  0.310          H  
ATOM    215  HG1 THR A  12     -13.221   8.900   8.640  1.00  0.310          H  
ATOM    216 1HG2 THR A  12     -16.380  10.384   8.547  1.00  0.310          H  
ATOM    217 2HG2 THR A  12     -17.315   8.930   8.912  1.00  0.310          H  
ATOM    218 3HG2 THR A  12     -16.327   9.690  10.180  1.00  0.310          H  
ATOM    219  N   VAL A  13     -17.338   6.618  10.339  1.00  0.200          N  
ATOM    220  CA  VAL A  13     -18.595   5.895  10.228  1.00  0.220          C  
ATOM    221  C   VAL A  13     -19.409   6.440   9.059  1.00  0.250          C  
ATOM    222  O   VAL A  13     -19.776   7.617   9.016  1.00  0.280          O  
ATOM    223  CB  VAL A  13     -19.431   6.040  11.523  1.00  0.300          C  
ATOM    224  CG1 VAL A  13     -20.773   5.354  11.381  1.00  0.300          C  
ATOM    225  CG2 VAL A  13     -18.710   5.484  12.711  1.00  0.300          C  
ATOM    226  H   VAL A  13     -17.087   7.165  11.169  1.00  0.240          H  
ATOM    227  HA  VAL A  13     -18.400   4.852  10.037  1.00  0.260          H  
ATOM    228  HB  VAL A  13     -19.612   7.095  11.692  1.00  0.360          H  
ATOM    229 1HG1 VAL A  13     -21.308   5.516  12.302  1.00  0.360          H  
ATOM    230 2HG1 VAL A  13     -21.346   5.758  10.556  1.00  0.360          H  
ATOM    231 3HG1 VAL A  13     -20.628   4.291  11.217  1.00  0.360          H  
ATOM    232 1HG2 VAL A  13     -19.321   5.641  13.603  1.00  0.360          H  
ATOM    233 2HG2 VAL A  13     -18.533   4.431  12.585  1.00  0.360          H  
ATOM    234 3HG2 VAL A  13     -17.770   6.002  12.820  1.00  0.360          H  
ATOM    235  N   VAL A  14     -19.774   5.527   8.179  1.00  0.260          N  
ATOM    236  CA  VAL A  14     -20.557   5.753   6.985  1.00  0.300          C  
ATOM    237  C   VAL A  14     -22.017   5.698   7.349  1.00  0.310          C  
ATOM    238  O   VAL A  14     -22.813   6.529   6.911  1.00  0.350          O  
ATOM    239  CB  VAL A  14     -20.261   4.654   5.946  1.00  0.400          C  
ATOM    240  CG1 VAL A  14     -21.148   4.792   4.727  1.00  0.400          C  
ATOM    241  CG2 VAL A  14     -18.814   4.712   5.573  1.00  0.400          C  
ATOM    242  H   VAL A  14     -19.449   4.589   8.347  1.00  0.310          H  
ATOM    243  HA  VAL A  14     -20.317   6.735   6.578  1.00  0.360          H  
ATOM    244  HB  VAL A  14     -20.474   3.700   6.384  1.00  0.480          H  
ATOM    245 1HG1 VAL A  14     -20.920   3.991   4.032  1.00  0.480          H  
ATOM    246 2HG1 VAL A  14     -22.198   4.725   5.010  1.00  0.480          H  
ATOM    247 3HG1 VAL A  14     -20.965   5.755   4.251  1.00  0.480          H  
ATOM    248 1HG2 VAL A  14     -18.585   3.923   4.869  1.00  0.480          H  
ATOM    249 2HG2 VAL A  14     -18.594   5.681   5.127  1.00  0.480          H  
ATOM    250 3HG2 VAL A  14     -18.218   4.585   6.463  1.00  0.480          H  
ATOM    251  N   SER A  15     -22.362   4.651   8.092  1.00  0.290          N  
ATOM    252  CA  SER A  15     -23.742   4.420   8.486  1.00  0.330          C  
ATOM    253  C   SER A  15     -23.927   3.515   9.690  1.00  0.300          C  
ATOM    254  O   SER A  15     -23.336   2.429   9.784  1.00  0.260          O  
ATOM    255  CB  SER A  15     -24.520   3.832   7.333  1.00  0.450          C  
ATOM    256  OG  SER A  15     -25.838   3.525   7.722  1.00  0.450          O  
ATOM    257  H   SER A  15     -21.612   4.030   8.395  1.00  0.350          H  
ATOM    258  HA  SER A  15     -24.180   5.386   8.723  1.00  0.400          H  
ATOM    259 1HB  SER A  15     -24.543   4.546   6.511  1.00  0.540          H  
ATOM    260 2HB  SER A  15     -24.021   2.934   6.974  1.00  0.540          H  
ATOM    261  HG  SER A  15     -26.277   3.253   6.909  1.00  0.540          H  
ATOM    262  N   THR A  16     -24.846   3.911  10.566  1.00  0.350          N  
ATOM    263  CA  THR A  16     -25.225   3.106  11.730  1.00  0.370          C  
ATOM    264  C   THR A  16     -26.666   2.595  11.631  1.00  0.430          C  
ATOM    265  O   THR A  16     -27.288   2.294  12.651  1.00  0.500          O  
ATOM    266  CB  THR A  16     -25.089   3.904  13.029  1.00  0.510          C  
ATOM    267  OG1 THR A  16     -25.954   5.043  13.000  1.00  0.510          O  
ATOM    268  CG2 THR A  16     -23.687   4.392  13.114  1.00  0.510          C  
ATOM    269  H   THR A  16     -25.213   4.873  10.464  1.00  0.420          H  
ATOM    270  HA  THR A  16     -24.567   2.238  11.788  1.00  0.440          H  
ATOM    271  HB  THR A  16     -25.322   3.280  13.891  1.00  0.610          H  
ATOM    272  HG1 THR A  16     -26.861   4.749  13.142  1.00  0.610          H  
ATOM    273 1HG2 THR A  16     -23.571   4.964  13.986  1.00  0.610          H  
ATOM    274 2HG2 THR A  16     -22.998   3.552  13.128  1.00  0.610          H  
ATOM    275 3HG2 THR A  16     -23.490   5.016  12.258  1.00  0.610          H  
ATOM    276  N   LYS A  17     -27.223   2.541  10.411  1.00  0.460          N  
ATOM    277  CA  LYS A  17     -28.611   2.084  10.195  1.00  0.540          C  
ATOM    278  C   LYS A  17     -28.891   0.610  10.558  1.00  0.630          C  
ATOM    279  O   LYS A  17     -30.046   0.222  10.712  1.00  1.100          O  
ATOM    280  CB  LYS A  17     -29.040   2.279   8.735  1.00  0.720          C  
ATOM    281  CG  LYS A  17     -28.383   1.321   7.715  1.00  0.720          C  
ATOM    282  CD  LYS A  17     -28.841   1.634   6.284  1.00  0.720          C  
ATOM    283  CE  LYS A  17     -28.252   0.647   5.274  1.00  0.720          C  
ATOM    284  NZ  LYS A  17     -28.683   0.954   3.871  1.00  0.720          N  
ATOM    285  H   LYS A  17     -26.653   2.841   9.616  1.00  0.550          H  
ATOM    286  HA  LYS A  17     -29.259   2.697  10.824  1.00  0.650          H  
ATOM    287 1HB  LYS A  17     -30.119   2.152   8.659  1.00  0.870          H  
ATOM    288 2HB  LYS A  17     -28.809   3.299   8.427  1.00  0.870          H  
ATOM    289 1HG  LYS A  17     -27.300   1.375   7.783  1.00  0.870          H  
ATOM    290 2HG  LYS A  17     -28.687   0.297   7.935  1.00  0.870          H  
ATOM    291 1HD  LYS A  17     -29.929   1.577   6.238  1.00  0.870          H  
ATOM    292 2HD  LYS A  17     -28.535   2.645   6.015  1.00  0.870          H  
ATOM    293 1HE  LYS A  17     -27.165   0.692   5.328  1.00  0.870          H  
ATOM    294 2HE  LYS A  17     -28.576  -0.363   5.533  1.00  0.870          H  
ATOM    295 1HZ  LYS A  17     -28.274   0.282   3.234  1.00  0.870          H  
ATOM    296 2HZ  LYS A  17     -29.691   0.904   3.807  1.00  0.870          H  
ATOM    297 3HZ  LYS A  17     -28.377   1.883   3.618  1.00  0.870          H  
ATOM    298  N   ASN A  18     -27.851  -0.212  10.614  1.00  0.560          N  
ATOM    299  CA  ASN A  18     -27.958  -1.639  10.897  1.00  0.620          C  
ATOM    300  C   ASN A  18     -27.855  -1.933  12.385  1.00  0.410          C  
ATOM    301  O   ASN A  18     -26.915  -1.488  13.046  1.00  0.510          O  
ATOM    302  CB  ASN A  18     -26.879  -2.385  10.147  1.00  0.840          C  
ATOM    303  CG  ASN A  18     -27.068  -2.345   8.657  1.00  0.840          C  
ATOM    304  OD1 ASN A  18     -28.159  -2.616   8.140  1.00  0.840          O  
ATOM    305  ND2 ASN A  18     -26.018  -2.013   7.946  1.00  0.840          N  
ATOM    306  H   ASN A  18     -26.938   0.190  10.476  1.00  0.670          H  
ATOM    307  HA  ASN A  18     -28.935  -1.987  10.560  1.00  0.740          H  
ATOM    308 1HB  ASN A  18     -25.913  -1.939  10.389  1.00  1.010          H  
ATOM    309 2HB  ASN A  18     -26.856  -3.423  10.481  1.00  1.010          H  
ATOM    310 1HD2 ASN A  18     -26.075  -1.987   6.947  1.00  1.010          H  
ATOM    311 2HD2 ASN A  18     -25.153  -1.787   8.396  1.00  1.010          H  
ATOM    312  N   ALA A  19     -28.809  -2.679  12.931  1.00  0.470          N  
ATOM    313  CA  ALA A  19     -28.742  -2.948  14.355  1.00  0.780          C  
ATOM    314  C   ALA A  19     -27.424  -3.604  14.723  1.00  0.510          C  
ATOM    315  O   ALA A  19     -26.987  -4.563  14.083  1.00  0.520          O  
ATOM    316  CB  ALA A  19     -29.888  -3.846  14.781  1.00  0.970          C  
ATOM    317  H   ALA A  19     -29.572  -3.028  12.367  1.00  0.560          H  
ATOM    318  HA  ALA A  19     -28.813  -1.997  14.883  1.00  0.940          H  
ATOM    319 1HB  ALA A  19     -29.831  -4.019  15.855  1.00  1.160          H  
ATOM    320 2HB  ALA A  19     -30.835  -3.367  14.539  1.00  1.160          H  
ATOM    321 3HB  ALA A  19     -29.816  -4.797  14.257  1.00  1.160          H  
ATOM    322  N   LYS A  20     -26.811  -3.075  15.780  1.00  0.480          N  
ATOM    323  CA  LYS A  20     -25.554  -3.549  16.348  1.00  0.480          C  
ATOM    324  C   LYS A  20     -24.373  -3.563  15.368  1.00  0.390          C  
ATOM    325  O   LYS A  20     -23.369  -4.220  15.633  1.00  0.490          O  
ATOM    326  CB  LYS A  20     -25.746  -4.955  16.921  1.00  0.670          C  
ATOM    327  CG  LYS A  20     -26.837  -5.064  17.974  1.00  0.670          C  
ATOM    328  CD  LYS A  20     -26.913  -6.474  18.539  1.00  0.670          C  
ATOM    329  CE  LYS A  20     -28.036  -6.604  19.564  1.00  0.670          C  
ATOM    330  NZ  LYS A  20     -28.148  -7.995  20.096  1.00  0.670          N  
ATOM    331  H   LYS A  20     -27.247  -2.273  16.213  1.00  0.580          H  
ATOM    332  HA  LYS A  20     -25.285  -2.881  17.169  1.00  0.580          H  
ATOM    333 1HB  LYS A  20     -25.966  -5.658  16.121  1.00  0.810          H  
ATOM    334 2HB  LYS A  20     -24.811  -5.275  17.385  1.00  0.810          H  
ATOM    335 1HG  LYS A  20     -26.628  -4.362  18.782  1.00  0.810          H  
ATOM    336 2HG  LYS A  20     -27.796  -4.808  17.529  1.00  0.810          H  
ATOM    337 1HD  LYS A  20     -27.090  -7.179  17.725  1.00  0.810          H  
ATOM    338 2HD  LYS A  20     -25.963  -6.722  19.013  1.00  0.810          H  
ATOM    339 1HE  LYS A  20     -27.843  -5.924  20.391  1.00  0.810          H  
ATOM    340 2HE  LYS A  20     -28.980  -6.330  19.093  1.00  0.810          H  
ATOM    341 1HZ  LYS A  20     -28.901  -8.039  20.768  1.00  0.810          H  
ATOM    342 2HZ  LYS A  20     -28.339  -8.635  19.336  1.00  0.810          H  
ATOM    343 3HZ  LYS A  20     -27.282  -8.258  20.545  1.00  0.810          H  
ATOM    344  N   THR A  21     -24.460  -2.847  14.253  1.00  0.330          N  
ATOM    345  CA  THR A  21     -23.352  -2.840  13.298  1.00  0.370          C  
ATOM    346  C   THR A  21     -23.141  -1.437  12.738  1.00  0.380          C  
ATOM    347  O   THR A  21     -24.079  -0.657  12.614  1.00  0.720          O  
ATOM    348  CB  THR A  21     -23.629  -3.840  12.126  1.00  0.500          C  
ATOM    349  OG1 THR A  21     -23.978  -5.151  12.655  1.00  0.500          O  
ATOM    350  CG2 THR A  21     -22.369  -4.015  11.210  1.00  0.500          C  
ATOM    351  H   THR A  21     -25.316  -2.324  14.032  1.00  0.400          H  
ATOM    352  HA  THR A  21     -22.435  -3.133  13.806  1.00  0.440          H  
ATOM    353  HB  THR A  21     -24.457  -3.472  11.536  1.00  0.600          H  
ATOM    354  HG1 THR A  21     -24.823  -5.056  13.154  1.00  0.600          H  
ATOM    355 1HG2 THR A  21     -22.604  -4.723  10.417  1.00  0.600          H  
ATOM    356 2HG2 THR A  21     -22.075  -3.082  10.751  1.00  0.600          H  
ATOM    357 3HG2 THR A  21     -21.538  -4.398  11.801  1.00  0.600          H  
ATOM    358  N   ALA A  22     -21.919  -1.107  12.376  1.00  0.240          N  
ATOM    359  CA  ALA A  22     -21.682   0.143  11.675  1.00  0.240          C  
ATOM    360  C   ALA A  22     -20.844  -0.122  10.449  1.00  0.210          C  
ATOM    361  O   ALA A  22     -20.031  -1.044  10.411  1.00  0.250          O  
ATOM    362  CB  ALA A  22     -20.974   1.165  12.554  1.00  0.340          C  
ATOM    363  H   ALA A  22     -21.151  -1.751  12.580  1.00  0.290          H  
ATOM    364  HA  ALA A  22     -22.639   0.550  11.351  1.00  0.290          H  
ATOM    365 1HB  ALA A  22     -20.820   2.075  11.984  1.00  0.400          H  
ATOM    366 2HB  ALA A  22     -21.575   1.387  13.417  1.00  0.400          H  
ATOM    367 3HB  ALA A  22     -20.015   0.769  12.871  1.00  0.400          H  
ATOM    368  N   THR A  23     -21.038   0.692   9.434  1.00  0.200          N  
ATOM    369  CA  THR A  23     -20.172   0.632   8.271  1.00  0.220          C  
ATOM    370  C   THR A  23     -19.199   1.770   8.424  1.00  0.210          C  
ATOM    371  O   THR A  23     -19.632   2.905   8.621  1.00  0.220          O  
ATOM    372  CB  THR A  23     -20.952   0.740   6.949  1.00  0.300          C  
ATOM    373  OG1 THR A  23     -21.852  -0.361   6.846  1.00  0.300          O  
ATOM    374  CG2 THR A  23     -19.981   0.714   5.760  1.00  0.300          C  
ATOM    375  H   THR A  23     -21.786   1.389   9.492  1.00  0.240          H  
ATOM    376  HA  THR A  23     -19.621  -0.304   8.272  1.00  0.260          H  
ATOM    377  HB  THR A  23     -21.526   1.664   6.939  1.00  0.360          H  
ATOM    378  HG1 THR A  23     -22.473  -0.334   7.575  1.00  0.360          H  
ATOM    379 1HG2 THR A  23     -20.545   0.781   4.833  1.00  0.360          H  
ATOM    380 2HG2 THR A  23     -19.288   1.551   5.818  1.00  0.360          H  
ATOM    381 3HG2 THR A  23     -19.418  -0.223   5.779  1.00  0.360          H  
ATOM    382  N   VAL A  24     -17.904   1.470   8.350  1.00  0.210          N  
ATOM    383  CA  VAL A  24     -16.846   2.468   8.517  1.00  0.220          C  
ATOM    384  C   VAL A  24     -15.889   2.520   7.315  1.00  0.230          C  
ATOM    385  O   VAL A  24     -15.414   1.488   6.836  1.00  0.240          O  
ATOM    386  CB  VAL A  24     -16.073   2.196   9.832  1.00  0.300          C  
ATOM    387  CG1 VAL A  24     -14.947   3.214  10.004  1.00  0.300          C  
ATOM    388  CG2 VAL A  24     -17.047   2.285  11.036  1.00  0.300          C  
ATOM    389  H   VAL A  24     -17.664   0.486   8.178  1.00  0.250          H  
ATOM    390  HA  VAL A  24     -17.311   3.445   8.601  1.00  0.260          H  
ATOM    391  HB  VAL A  24     -15.634   1.202   9.784  1.00  0.360          H  
ATOM    392 1HG1 VAL A  24     -14.399   3.046  10.915  1.00  0.360          H  
ATOM    393 2HG1 VAL A  24     -14.256   3.156   9.171  1.00  0.360          H  
ATOM    394 3HG1 VAL A  24     -15.376   4.185  10.049  1.00  0.360          H  
ATOM    395 1HG2 VAL A  24     -16.529   2.099  11.966  1.00  0.360          H  
ATOM    396 2HG2 VAL A  24     -17.454   3.249  11.068  1.00  0.360          H  
ATOM    397 3HG2 VAL A  24     -17.847   1.561  10.924  1.00  0.360          H  
ATOM    398  N   LYS A  25     -15.641   3.731   6.808  1.00  0.240          N  
ATOM    399  CA  LYS A  25     -14.752   3.954   5.669  1.00  0.240          C  
ATOM    400  C   LYS A  25     -13.313   4.190   6.114  1.00  0.230          C  
ATOM    401  O   LYS A  25     -13.004   5.142   6.842  1.00  0.210          O  
ATOM    402  CB  LYS A  25     -15.264   5.128   4.832  1.00  0.340          C  
ATOM    403  CG  LYS A  25     -14.488   5.445   3.553  1.00  0.340          C  
ATOM    404  CD  LYS A  25     -15.183   6.597   2.799  1.00  0.340          C  
ATOM    405  CE  LYS A  25     -14.445   6.998   1.530  1.00  0.340          C  
ATOM    406  NZ  LYS A  25     -15.138   8.114   0.808  1.00  0.340          N  
ATOM    407  H   LYS A  25     -16.071   4.541   7.260  1.00  0.290          H  
ATOM    408  HA  LYS A  25     -14.755   3.063   5.044  1.00  0.290          H  
ATOM    409 1HB  LYS A  25     -16.270   4.913   4.517  1.00  0.400          H  
ATOM    410 2HB  LYS A  25     -15.301   6.027   5.451  1.00  0.400          H  
ATOM    411 1HG  LYS A  25     -13.462   5.735   3.796  1.00  0.400          H  
ATOM    412 2HG  LYS A  25     -14.459   4.555   2.920  1.00  0.400          H  
ATOM    413 1HD  LYS A  25     -16.197   6.292   2.534  1.00  0.400          H  
ATOM    414 2HD  LYS A  25     -15.246   7.465   3.455  1.00  0.400          H  
ATOM    415 1HE  LYS A  25     -13.446   7.324   1.791  1.00  0.400          H  
ATOM    416 2HE  LYS A  25     -14.375   6.137   0.866  1.00  0.400          H  
ATOM    417 1HZ  LYS A  25     -14.613   8.351  -0.024  1.00  0.400          H  
ATOM    418 2HZ  LYS A  25     -16.069   7.826   0.546  1.00  0.400          H  
ATOM    419 3HZ  LYS A  25     -15.195   8.923   1.411  1.00  0.400          H  
ATOM    420  N   VAL A  26     -12.418   3.328   5.653  1.00  0.240          N  
ATOM    421  CA  VAL A  26     -11.018   3.362   6.054  1.00  0.250          C  
ATOM    422  C   VAL A  26     -10.082   3.666   4.884  1.00  0.270          C  
ATOM    423  O   VAL A  26     -10.167   3.055   3.810  1.00  0.300          O  
ATOM    424  CB  VAL A  26     -10.642   2.012   6.698  1.00  0.350          C  
ATOM    425  CG1 VAL A  26      -9.159   1.976   7.095  1.00  0.350          C  
ATOM    426  CG2 VAL A  26     -11.559   1.737   7.933  1.00  0.350          C  
ATOM    427  H   VAL A  26     -12.741   2.588   5.019  1.00  0.290          H  
ATOM    428  HA  VAL A  26     -10.891   4.142   6.806  1.00  0.300          H  
ATOM    429  HB  VAL A  26     -10.790   1.270   5.985  1.00  0.420          H  
ATOM    430 1HG1 VAL A  26      -8.926   1.021   7.508  1.00  0.420          H  
ATOM    431 2HG1 VAL A  26      -8.524   2.141   6.226  1.00  0.420          H  
ATOM    432 3HG1 VAL A  26      -8.959   2.742   7.830  1.00  0.420          H  
ATOM    433 1HG2 VAL A  26     -11.328   0.775   8.352  1.00  0.420          H  
ATOM    434 2HG2 VAL A  26     -11.401   2.494   8.677  1.00  0.420          H  
ATOM    435 3HG2 VAL A  26     -12.604   1.739   7.623  1.00  0.420          H  
ATOM    436  N   THR A  27      -9.214   4.649   5.107  1.00  0.280          N  
ATOM    437  CA  THR A  27      -8.226   5.108   4.131  1.00  0.320          C  
ATOM    438  C   THR A  27      -6.953   4.268   4.202  1.00  0.350          C  
ATOM    439  O   THR A  27      -6.435   4.018   5.294  1.00  0.410          O  
ATOM    440  CB  THR A  27      -7.831   6.585   4.403  1.00  0.430          C  
ATOM    441  OG1 THR A  27      -8.991   7.418   4.357  1.00  0.430          O  
ATOM    442  CG2 THR A  27      -6.868   7.068   3.314  1.00  0.430          C  
ATOM    443  H   THR A  27      -9.246   5.089   6.017  1.00  0.340          H  
ATOM    444  HA  THR A  27      -8.639   5.012   3.126  1.00  0.380          H  
ATOM    445  HB  THR A  27      -7.360   6.671   5.381  1.00  0.520          H  
ATOM    446  HG1 THR A  27      -9.540   7.235   5.123  1.00  0.520          H  
ATOM    447 1HG2 THR A  27      -6.614   8.108   3.494  1.00  0.520          H  
ATOM    448 2HG2 THR A  27      -5.958   6.484   3.305  1.00  0.520          H  
ATOM    449 3HG2 THR A  27      -7.364   6.976   2.352  1.00  0.520          H  
ATOM    450  N   SER A  28      -6.403   3.888   3.053  1.00  0.370          N  
ATOM    451  CA  SER A  28      -5.130   3.179   3.052  1.00  0.450          C  
ATOM    452  C   SER A  28      -4.240   3.608   1.884  1.00  0.370          C  
ATOM    453  O   SER A  28      -4.705   4.128   0.859  1.00  0.280          O  
ATOM    454  CB  SER A  28      -5.360   1.680   3.069  1.00  0.600          C  
ATOM    455  OG  SER A  28      -6.030   1.251   1.933  1.00  0.600          O  
ATOM    456  H   SER A  28      -6.885   4.068   2.167  1.00  0.440          H  
ATOM    457  HA  SER A  28      -4.601   3.434   3.971  1.00  0.540          H  
ATOM    458 1HB  SER A  28      -4.401   1.169   3.137  1.00  0.720          H  
ATOM    459 2HB  SER A  28      -5.937   1.415   3.954  1.00  0.720          H  
ATOM    460  HG  SER A  28      -6.119   0.302   2.027  1.00  0.720          H  
ATOM    461  N   ARG A  29      -2.928   3.404   2.052  1.00  0.470          N  
ATOM    462  CA  ARG A  29      -1.970   3.801   1.027  1.00  0.450          C  
ATOM    463  C   ARG A  29      -1.281   2.636   0.350  1.00  0.350          C  
ATOM    464  O   ARG A  29      -0.897   1.651   0.984  1.00  0.450          O  
ATOM    465  CB  ARG A  29      -0.891   4.710   1.603  1.00  0.640          C  
ATOM    466  CG  ARG A  29      -1.198   6.212   1.614  1.00  0.640          C  
ATOM    467  CD  ARG A  29      -2.189   6.623   2.656  1.00  0.640          C  
ATOM    468  NE  ARG A  29      -2.255   8.082   2.766  1.00  0.640          N  
ATOM    469  CZ  ARG A  29      -3.039   8.778   3.619  1.00  0.640          C  
ATOM    470  NH1 ARG A  29      -3.827   8.155   4.469  1.00  0.640          N  
ATOM    471  NH2 ARG A  29      -3.005  10.101   3.602  1.00  0.640          N  
ATOM    472  H   ARG A  29      -2.598   2.962   2.899  1.00  0.560          H  
ATOM    473  HA  ARG A  29      -2.507   4.358   0.265  1.00  0.540          H  
ATOM    474 1HB  ARG A  29      -0.674   4.409   2.624  1.00  0.770          H  
ATOM    475 2HB  ARG A  29       0.024   4.576   1.023  1.00  0.770          H  
ATOM    476 1HG  ARG A  29      -0.278   6.765   1.790  1.00  0.770          H  
ATOM    477 2HG  ARG A  29      -1.596   6.484   0.638  1.00  0.770          H  
ATOM    478 1HD  ARG A  29      -3.177   6.265   2.372  1.00  0.770          H  
ATOM    479 2HD  ARG A  29      -1.907   6.209   3.623  1.00  0.770          H  
ATOM    480  HE  ARG A  29      -1.659   8.614   2.144  1.00  0.770          H  
ATOM    481 1HH1 ARG A  29      -3.853   7.147   4.495  1.00  0.770          H  
ATOM    482 2HH1 ARG A  29      -4.407   8.685   5.106  1.00  0.770          H  
ATOM    483 1HH2 ARG A  29      -2.397  10.585   2.954  1.00  0.770          H  
ATOM    484 2HH2 ARG A  29      -3.584  10.632   4.237  1.00  0.770          H  
ATOM    485  N   PHE A  30      -1.081   2.822  -0.947  1.00  0.350          N  
ATOM    486  CA  PHE A  30      -0.451   1.871  -1.843  1.00  0.590          C  
ATOM    487  C   PHE A  30       0.627   2.546  -2.680  1.00  0.530          C  
ATOM    488  O   PHE A  30       0.647   3.768  -2.808  1.00  0.370          O  
ATOM    489  CB  PHE A  30      -1.528   1.297  -2.760  1.00  0.730          C  
ATOM    490  CG  PHE A  30      -2.622   0.659  -1.986  1.00  0.730          C  
ATOM    491  CD1 PHE A  30      -3.719   1.421  -1.572  1.00  0.730          C  
ATOM    492  CD2 PHE A  30      -2.566  -0.676  -1.636  1.00  0.730          C  
ATOM    493  CE1 PHE A  30      -4.707   0.850  -0.827  1.00  0.730          C  
ATOM    494  CE2 PHE A  30      -3.572  -1.244  -0.893  1.00  0.730          C  
ATOM    495  CZ  PHE A  30      -4.641  -0.478  -0.488  1.00  0.730          C  
ATOM    496  H   PHE A  30      -1.478   3.674  -1.345  1.00  0.420          H  
ATOM    497  HA  PHE A  30       0.003   1.075  -1.253  1.00  0.710          H  
ATOM    498 1HB  PHE A  30      -1.961   2.084  -3.358  1.00  0.880          H  
ATOM    499 2HB  PHE A  30      -1.095   0.563  -3.436  1.00  0.880          H  
ATOM    500  HD1 PHE A  30      -3.775   2.484  -1.831  1.00  0.880          H  
ATOM    501  HD2 PHE A  30      -1.713  -1.280  -1.947  1.00  0.880          H  
ATOM    502  HE1 PHE A  30      -5.547   1.451  -0.489  1.00  0.880          H  
ATOM    503  HE2 PHE A  30      -3.521  -2.296  -0.617  1.00  0.880          H  
ATOM    504  HZ  PHE A  30      -5.432  -0.924   0.106  1.00  0.880          H  
ATOM    505  N   LYS A  31       1.552   1.769  -3.235  1.00  0.740          N  
ATOM    506  CA  LYS A  31       2.513   2.377  -4.155  1.00  0.730          C  
ATOM    507  C   LYS A  31       2.048   2.130  -5.580  1.00  0.750          C  
ATOM    508  O   LYS A  31       1.620   1.025  -5.912  1.00  1.000          O  
ATOM    509  CB  LYS A  31       3.916   1.808  -3.960  1.00  1.030          C  
ATOM    510  CG  LYS A  31       4.498   1.955  -2.553  1.00  1.030          C  
ATOM    511  CD  LYS A  31       4.671   3.421  -2.141  1.00  1.030          C  
ATOM    512  CE  LYS A  31       5.418   3.527  -0.813  1.00  1.030          C  
ATOM    513  NZ  LYS A  31       5.492   4.930  -0.321  1.00  1.030          N  
ATOM    514  H   LYS A  31       1.555   0.772  -3.074  1.00  0.890          H  
ATOM    515  HA  LYS A  31       2.536   3.454  -4.004  1.00  0.880          H  
ATOM    516 1HB  LYS A  31       3.915   0.749  -4.216  1.00  1.230          H  
ATOM    517 2HB  LYS A  31       4.596   2.305  -4.648  1.00  1.230          H  
ATOM    518 1HG  LYS A  31       3.833   1.468  -1.839  1.00  1.230          H  
ATOM    519 2HG  LYS A  31       5.467   1.459  -2.513  1.00  1.230          H  
ATOM    520 1HD  LYS A  31       5.220   3.968  -2.917  1.00  1.230          H  
ATOM    521 2HD  LYS A  31       3.691   3.887  -2.019  1.00  1.230          H  
ATOM    522 1HE  LYS A  31       4.911   2.917  -0.067  1.00  1.230          H  
ATOM    523 2HE  LYS A  31       6.431   3.151  -0.950  1.00  1.230          H  
ATOM    524 1HZ  LYS A  31       5.995   4.959   0.554  1.00  1.230          H  
ATOM    525 2HZ  LYS A  31       5.968   5.508  -1.004  1.00  1.230          H  
ATOM    526 3HZ  LYS A  31       4.553   5.276  -0.179  1.00  1.230          H  
ATOM    527  N   HIS A  32       2.158   3.146  -6.424  1.00  0.590          N  
ATOM    528  CA  HIS A  32       1.765   3.034  -7.815  1.00  0.760          C  
ATOM    529  C   HIS A  32       2.636   2.003  -8.557  1.00  0.840          C  
ATOM    530  O   HIS A  32       3.861   2.147  -8.600  1.00  0.730          O  
ATOM    531  CB  HIS A  32       1.920   4.396  -8.496  1.00  1.000          C  
ATOM    532  CG  HIS A  32       1.315   4.445  -9.804  1.00  1.000          C  
ATOM    533  ND1 HIS A  32       1.833   3.770 -10.897  1.00  1.000          N  
ATOM    534  CD2 HIS A  32       0.197   5.075 -10.226  1.00  1.000          C  
ATOM    535  CE1 HIS A  32       1.021   3.996 -11.941  1.00  1.000          C  
ATOM    536  NE2 HIS A  32       0.038   4.782 -11.547  1.00  1.000          N  
ATOM    537  H   HIS A  32       2.473   4.042  -6.054  1.00  0.710          H  
ATOM    538  HA  HIS A  32       0.720   2.773  -7.857  1.00  0.910          H  
ATOM    539 1HB  HIS A  32       1.485   5.176  -7.877  1.00  1.200          H  
ATOM    540 2HB  HIS A  32       2.965   4.621  -8.612  1.00  1.200          H  
ATOM    541  HD2 HIS A  32      -0.463   5.696  -9.617  1.00  1.200          H  
ATOM    542  HE1 HIS A  32       1.128   3.611 -12.942  1.00  1.200          H  
ATOM    543  HE2 HIS A  32      -0.725   5.117 -12.128  1.00  1.200          H  
ATOM    544  N   PRO A  33       2.056   0.982  -9.215  1.00  1.300          N  
ATOM    545  CA  PRO A  33       2.768  -0.052  -9.958  1.00  1.550          C  
ATOM    546  C   PRO A  33       3.812   0.411 -10.986  1.00  1.320          C  
ATOM    547  O   PRO A  33       4.791  -0.295 -11.215  1.00  1.510          O  
ATOM    548  CB  PRO A  33       1.614  -0.756 -10.687  1.00  2.330          C  
ATOM    549  CG  PRO A  33       0.432  -0.597  -9.766  1.00  2.330          C  
ATOM    550  CD  PRO A  33       0.582   0.786  -9.178  1.00  2.330          C  
ATOM    551  HA  PRO A  33       3.234  -0.738  -9.234  1.00  1.860          H  
ATOM    552 1HB  PRO A  33       1.458  -0.292 -11.675  1.00  2.790          H  
ATOM    553 2HB  PRO A  33       1.874  -1.809 -10.868  1.00  2.790          H  
ATOM    554 1HG  PRO A  33      -0.507  -0.718 -10.327  1.00  2.790          H  
ATOM    555 2HG  PRO A  33       0.445  -1.385  -8.996  1.00  2.790          H  
ATOM    556 1HD  PRO A  33       0.057   1.542  -9.784  1.00  2.790          H  
ATOM    557 2HD  PRO A  33       0.214   0.732  -8.136  1.00  2.790          H  
ATOM    558  N   LEU A  34       3.560   1.522 -11.689  1.00  1.070          N  
ATOM    559  CA  LEU A  34       4.523   1.991 -12.679  1.00  0.960          C  
ATOM    560  C   LEU A  34       5.532   2.948 -12.106  1.00  0.800          C  
ATOM    561  O   LEU A  34       6.708   2.933 -12.477  1.00  0.920          O  
ATOM    562  CB  LEU A  34       3.851   2.698 -13.858  1.00  1.390          C  
ATOM    563  CG  LEU A  34       2.864   1.893 -14.717  1.00  1.390          C  
ATOM    564  CD1 LEU A  34       2.260   2.843 -15.751  1.00  1.390          C  
ATOM    565  CD2 LEU A  34       3.567   0.724 -15.396  1.00  1.390          C  
ATOM    566  H   LEU A  34       2.750   2.109 -11.507  1.00  1.280          H  
ATOM    567  HA  LEU A  34       5.078   1.135 -13.047  1.00  1.150          H  
ATOM    568 1HB  LEU A  34       3.349   3.557 -13.485  1.00  1.670          H  
ATOM    569 2HB  LEU A  34       4.640   3.053 -14.520  1.00  1.670          H  
ATOM    570  HG  LEU A  34       2.061   1.510 -14.088  1.00  1.670          H  
ATOM    571 1HD1 LEU A  34       1.541   2.301 -16.366  1.00  1.670          H  
ATOM    572 2HD1 LEU A  34       1.754   3.666 -15.253  1.00  1.670          H  
ATOM    573 3HD1 LEU A  34       3.051   3.243 -16.387  1.00  1.670          H  
ATOM    574 1HD2 LEU A  34       2.848   0.177 -16.006  1.00  1.670          H  
ATOM    575 2HD2 LEU A  34       4.370   1.099 -16.032  1.00  1.670          H  
ATOM    576 3HD2 LEU A  34       3.982   0.047 -14.653  1.00  1.670          H  
ATOM    577  N   TYR A  35       5.040   3.846 -11.247  1.00  0.680          N  
ATOM    578  CA  TYR A  35       5.891   4.953 -10.823  1.00  0.690          C  
ATOM    579  C   TYR A  35       6.335   5.004  -9.364  1.00  0.690          C  
ATOM    580  O   TYR A  35       7.096   5.902  -9.001  1.00  0.810          O  
ATOM    581  CB  TYR A  35       5.163   6.248 -11.149  1.00  0.960          C  
ATOM    582  CG  TYR A  35       4.755   6.332 -12.588  1.00  0.960          C  
ATOM    583  CD1 TYR A  35       3.410   6.370 -12.894  1.00  0.960          C  
ATOM    584  CD2 TYR A  35       5.695   6.316 -13.601  1.00  0.960          C  
ATOM    585  CE1 TYR A  35       2.999   6.402 -14.202  1.00  0.960          C  
ATOM    586  CE2 TYR A  35       5.284   6.345 -14.916  1.00  0.960          C  
ATOM    587  CZ  TYR A  35       3.939   6.388 -15.216  1.00  0.960          C  
ATOM    588  OH  TYR A  35       3.525   6.413 -16.527  1.00  0.960          O  
ATOM    589  H   TYR A  35       4.045   3.786 -10.980  1.00  0.820          H  
ATOM    590  HA  TYR A  35       6.802   4.909 -11.416  1.00  0.830          H  
ATOM    591 1HB  TYR A  35       4.267   6.328 -10.532  1.00  1.150          H  
ATOM    592 2HB  TYR A  35       5.808   7.090 -10.926  1.00  1.150          H  
ATOM    593  HD1 TYR A  35       2.673   6.372 -12.095  1.00  1.150          H  
ATOM    594  HD2 TYR A  35       6.758   6.274 -13.366  1.00  1.150          H  
ATOM    595  HE1 TYR A  35       1.936   6.430 -14.438  1.00  1.150          H  
ATOM    596  HE2 TYR A  35       6.022   6.329 -15.717  1.00  1.150          H  
ATOM    597  HH  TYR A  35       4.291   6.401 -17.106  1.00  1.150          H  
ATOM    598  N   HIS A  36       5.840   4.098  -8.520  1.00  0.670          N  
ATOM    599  CA  HIS A  36       6.135   4.055  -7.084  1.00  0.800          C  
ATOM    600  C   HIS A  36       5.701   5.318  -6.331  1.00  0.730          C  
ATOM    601  O   HIS A  36       6.233   5.637  -5.265  1.00  0.970          O  
ATOM    602  CB  HIS A  36       7.633   3.822  -6.849  1.00  1.070          C  
ATOM    603  CG  HIS A  36       8.162   2.592  -7.516  1.00  1.070          C  
ATOM    604  ND1 HIS A  36       7.866   1.314  -7.078  1.00  1.070          N  
ATOM    605  CD2 HIS A  36       8.957   2.446  -8.599  1.00  1.070          C  
ATOM    606  CE1 HIS A  36       8.466   0.438  -7.867  1.00  1.070          C  
ATOM    607  NE2 HIS A  36       9.136   1.100  -8.792  1.00  1.070          N  
ATOM    608  H   HIS A  36       5.221   3.365  -8.865  1.00  0.800          H  
ATOM    609  HA  HIS A  36       5.595   3.214  -6.650  1.00  0.960          H  
ATOM    610 1HB  HIS A  36       8.210   4.678  -7.189  1.00  1.280          H  
ATOM    611 2HB  HIS A  36       7.812   3.722  -5.781  1.00  1.280          H  
ATOM    612  HD1 HIS A  36       7.549   1.077  -6.160  1.00  1.280          H  
ATOM    613  HD2 HIS A  36       9.428   3.165  -9.270  1.00  1.280          H  
ATOM    614  HE1 HIS A  36       8.358  -0.632  -7.691  1.00  1.280          H  
ATOM    615  N   LYS A  37       4.687   5.987  -6.856  1.00  0.500          N  
ATOM    616  CA  LYS A  37       4.097   7.166  -6.250  1.00  0.530          C  
ATOM    617  C   LYS A  37       3.113   6.740  -5.190  1.00  0.480          C  
ATOM    618  O   LYS A  37       2.583   5.632  -5.241  1.00  0.410          O  
ATOM    619  CB  LYS A  37       3.404   8.027  -7.307  1.00  0.730          C  
ATOM    620  CG  LYS A  37       4.352   8.657  -8.316  1.00  0.730          C  
ATOM    621  CD  LYS A  37       3.592   9.489  -9.352  1.00  0.730          C  
ATOM    622  CE  LYS A  37       4.538  10.137 -10.364  1.00  0.730          C  
ATOM    623  NZ  LYS A  37       3.805  10.993 -11.345  1.00  0.730          N  
ATOM    624  H   LYS A  37       4.350   5.667  -7.748  1.00  0.600          H  
ATOM    625  HA  LYS A  37       4.883   7.750  -5.770  1.00  0.640          H  
ATOM    626 1HB  LYS A  37       2.688   7.418  -7.856  1.00  0.880          H  
ATOM    627 2HB  LYS A  37       2.843   8.823  -6.815  1.00  0.880          H  
ATOM    628 1HG  LYS A  37       5.046   9.307  -7.785  1.00  0.880          H  
ATOM    629 2HG  LYS A  37       4.930   7.885  -8.801  1.00  0.880          H  
ATOM    630 1HD  LYS A  37       2.896   8.842  -9.890  1.00  0.880          H  
ATOM    631 2HD  LYS A  37       3.023  10.270  -8.849  1.00  0.880          H  
ATOM    632 1HE  LYS A  37       5.264  10.749  -9.832  1.00  0.880          H  
ATOM    633 2HE  LYS A  37       5.066   9.360 -10.908  1.00  0.880          H  
ATOM    634 1HZ  LYS A  37       4.463  11.401 -11.995  1.00  0.880          H  
ATOM    635 2HZ  LYS A  37       3.135  10.433 -11.855  1.00  0.880          H  
ATOM    636 3HZ  LYS A  37       3.319  11.730 -10.854  1.00  0.880          H  
ATOM    637  N   SER A  38       2.868   7.586  -4.202  1.00  0.570          N  
ATOM    638  CA  SER A  38       1.838   7.245  -3.234  1.00  0.530          C  
ATOM    639  C   SER A  38       0.474   7.219  -3.917  1.00  0.480          C  
ATOM    640  O   SER A  38       0.143   8.130  -4.682  1.00  0.590          O  
ATOM    641  CB  SER A  38       1.812   8.271  -2.114  1.00  0.760          C  
ATOM    642  OG  SER A  38       3.019   8.282  -1.392  1.00  0.760          O  
ATOM    643  H   SER A  38       3.351   8.471  -4.136  1.00  0.680          H  
ATOM    644  HA  SER A  38       2.041   6.250  -2.828  1.00  0.640          H  
ATOM    645 1HB  SER A  38       1.630   9.259  -2.537  1.00  0.910          H  
ATOM    646 2HB  SER A  38       0.983   8.047  -1.442  1.00  0.910          H  
ATOM    647  HG  SER A  38       2.925   8.980  -0.735  1.00  0.910          H  
ATOM    648  N   VAL A  39      -0.335   6.222  -3.582  1.00  0.360          N  
ATOM    649  CA  VAL A  39      -1.696   6.067  -4.074  1.00  0.350          C  
ATOM    650  C   VAL A  39      -2.680   5.925  -2.915  1.00  0.300          C  
ATOM    651  O   VAL A  39      -2.505   5.080  -2.037  1.00  0.250          O  
ATOM    652  CB  VAL A  39      -1.774   4.830  -5.003  1.00  0.490          C  
ATOM    653  CG1 VAL A  39      -3.176   4.598  -5.476  1.00  0.490          C  
ATOM    654  CG2 VAL A  39      -0.865   5.035  -6.194  1.00  0.490          C  
ATOM    655  H   VAL A  39       0.039   5.488  -2.985  1.00  0.430          H  
ATOM    656  HA  VAL A  39      -1.960   6.954  -4.650  1.00  0.420          H  
ATOM    657  HB  VAL A  39      -1.454   3.962  -4.460  1.00  0.590          H  
ATOM    658 1HG1 VAL A  39      -3.201   3.722  -6.122  1.00  0.590          H  
ATOM    659 2HG1 VAL A  39      -3.831   4.431  -4.630  1.00  0.590          H  
ATOM    660 3HG1 VAL A  39      -3.502   5.468  -6.030  1.00  0.590          H  
ATOM    661 1HG2 VAL A  39      -0.914   4.164  -6.833  1.00  0.590          H  
ATOM    662 2HG2 VAL A  39      -1.180   5.916  -6.749  1.00  0.590          H  
ATOM    663 3HG2 VAL A  39       0.150   5.173  -5.846  1.00  0.590          H  
ATOM    664  N   ILE A  40      -3.731   6.735  -2.906  1.00  0.360          N  
ATOM    665  CA  ILE A  40      -4.700   6.642  -1.819  1.00  0.310          C  
ATOM    666  C   ILE A  40      -6.005   6.031  -2.301  1.00  0.300          C  
ATOM    667  O   ILE A  40      -6.594   6.490  -3.286  1.00  0.360          O  
ATOM    668  CB  ILE A  40      -4.967   8.018  -1.179  1.00  0.450          C  
ATOM    669  CG1 ILE A  40      -3.646   8.575  -0.619  1.00  0.450          C  
ATOM    670  CG2 ILE A  40      -5.992   7.845  -0.040  1.00  0.450          C  
ATOM    671  CD1 ILE A  40      -3.691  10.015  -0.171  1.00  0.450          C  
ATOM    672  H   ILE A  40      -3.849   7.416  -3.645  1.00  0.430          H  
ATOM    673  HA  ILE A  40      -4.301   5.990  -1.043  1.00  0.370          H  
ATOM    674  HB  ILE A  40      -5.349   8.713  -1.925  1.00  0.540          H  
ATOM    675 1HG1 ILE A  40      -3.359   7.966   0.214  1.00  0.540          H  
ATOM    676 2HG1 ILE A  40      -2.879   8.493  -1.386  1.00  0.540          H  
ATOM    677 1HG2 ILE A  40      -6.200   8.790   0.440  1.00  0.540          H  
ATOM    678 2HG2 ILE A  40      -6.927   7.449  -0.426  1.00  0.540          H  
ATOM    679 3HG2 ILE A  40      -5.583   7.147   0.691  1.00  0.540          H  
ATOM    680 1HD1 ILE A  40      -2.709  10.304   0.200  1.00  0.540          H  
ATOM    681 2HD1 ILE A  40      -3.958  10.651  -1.016  1.00  0.540          H  
ATOM    682 3HD1 ILE A  40      -4.418  10.148   0.621  1.00  0.540          H  
ATOM    683  N   ARG A  41      -6.443   4.992  -1.597  1.00  0.260          N  
ATOM    684  CA  ARG A  41      -7.683   4.289  -1.901  1.00  0.270          C  
ATOM    685  C   ARG A  41      -8.476   4.055  -0.627  1.00  0.260          C  
ATOM    686  O   ARG A  41      -7.930   4.122   0.481  1.00  0.250          O  
ATOM    687  CB  ARG A  41      -7.423   2.968  -2.618  1.00  0.370          C  
ATOM    688  CG  ARG A  41      -6.775   3.080  -4.000  1.00  0.370          C  
ATOM    689  CD  ARG A  41      -7.725   3.638  -5.014  1.00  0.370          C  
ATOM    690  NE  ARG A  41      -7.156   3.672  -6.348  1.00  0.370          N  
ATOM    691  CZ  ARG A  41      -6.451   4.699  -6.878  1.00  0.370          C  
ATOM    692  NH1 ARG A  41      -6.213   5.806  -6.190  1.00  0.370          N  
ATOM    693  NH2 ARG A  41      -5.993   4.592  -8.118  1.00  0.370          N  
ATOM    694  H   ARG A  41      -5.879   4.684  -0.794  1.00  0.310          H  
ATOM    695  HA  ARG A  41      -8.293   4.923  -2.540  1.00  0.320          H  
ATOM    696 1HB  ARG A  41      -6.785   2.364  -2.020  1.00  0.450          H  
ATOM    697 2HB  ARG A  41      -8.361   2.429  -2.735  1.00  0.450          H  
ATOM    698 1HG  ARG A  41      -5.913   3.725  -3.944  1.00  0.450          H  
ATOM    699 2HG  ARG A  41      -6.460   2.092  -4.333  1.00  0.450          H  
ATOM    700 1HD  ARG A  41      -8.615   3.011  -5.046  1.00  0.450          H  
ATOM    701 2HD  ARG A  41      -8.014   4.647  -4.748  1.00  0.450          H  
ATOM    702  HE  ARG A  41      -7.302   2.858  -6.931  1.00  0.450          H  
ATOM    703 1HH1 ARG A  41      -6.539   5.927  -5.215  1.00  0.450          H  
ATOM    704 2HH1 ARG A  41      -5.693   6.555  -6.618  1.00  0.450          H  
ATOM    705 1HH2 ARG A  41      -6.171   3.752  -8.653  1.00  0.450          H  
ATOM    706 2HH2 ARG A  41      -5.467   5.347  -8.532  1.00  0.450          H  
ATOM    707  N   HIS A  42      -9.772   3.792  -0.776  1.00  0.280          N  
ATOM    708  CA  HIS A  42     -10.603   3.564   0.395  1.00  0.300          C  
ATOM    709  C   HIS A  42     -11.445   2.309   0.281  1.00  0.330          C  
ATOM    710  O   HIS A  42     -11.858   1.909  -0.812  1.00  0.360          O  
ATOM    711  CB  HIS A  42     -11.553   4.742   0.590  1.00  0.410          C  
ATOM    712  CG  HIS A  42     -10.866   6.042   0.761  1.00  0.410          C  
ATOM    713  ND1 HIS A  42     -10.345   6.753  -0.303  1.00  0.410          N  
ATOM    714  CD2 HIS A  42     -10.621   6.772   1.856  1.00  0.410          C  
ATOM    715  CE1 HIS A  42      -9.799   7.863   0.143  1.00  0.410          C  
ATOM    716  NE2 HIS A  42      -9.954   7.904   1.448  1.00  0.410          N  
ATOM    717  H   HIS A  42     -10.187   3.766  -1.696  1.00  0.340          H  
ATOM    718  HA  HIS A  42      -9.979   3.464   1.283  1.00  0.360          H  
ATOM    719 1HB  HIS A  42     -12.227   4.814  -0.261  1.00  0.490          H  
ATOM    720 2HB  HIS A  42     -12.160   4.562   1.478  1.00  0.490          H  
ATOM    721  HD2 HIS A  42     -10.902   6.511   2.876  1.00  0.490          H  
ATOM    722  HE1 HIS A  42      -9.306   8.618  -0.465  1.00  0.490          H  
ATOM    723  HE2 HIS A  42      -9.632   8.649   2.058  1.00  0.490          H  
ATOM    724  N   LYS A  43     -11.732   1.720   1.437  1.00  0.340          N  
ATOM    725  CA  LYS A  43     -12.614   0.563   1.548  1.00  0.380          C  
ATOM    726  C   LYS A  43     -13.572   0.692   2.724  1.00  0.320          C  
ATOM    727  O   LYS A  43     -13.224   1.234   3.774  1.00  0.280          O  
ATOM    728  CB  LYS A  43     -11.800  -0.733   1.661  1.00  0.520          C  
ATOM    729  CG  LYS A  43     -12.646  -2.022   1.800  1.00  0.520          C  
ATOM    730  CD  LYS A  43     -11.791  -3.282   1.721  1.00  0.520          C  
ATOM    731  CE  LYS A  43     -12.590  -4.535   2.111  1.00  0.520          C  
ATOM    732  NZ  LYS A  43     -13.634  -4.897   1.103  1.00  0.520          N  
ATOM    733  H   LYS A  43     -11.298   2.109   2.283  1.00  0.410          H  
ATOM    734  HA  LYS A  43     -13.218   0.505   0.641  1.00  0.460          H  
ATOM    735 1HB  LYS A  43     -11.183  -0.841   0.770  1.00  0.620          H  
ATOM    736 2HB  LYS A  43     -11.130  -0.667   2.506  1.00  0.620          H  
ATOM    737 1HG  LYS A  43     -13.149  -2.028   2.771  1.00  0.620          H  
ATOM    738 2HG  LYS A  43     -13.400  -2.045   1.020  1.00  0.620          H  
ATOM    739 1HD  LYS A  43     -11.423  -3.404   0.703  1.00  0.620          H  
ATOM    740 2HD  LYS A  43     -10.938  -3.189   2.379  1.00  0.620          H  
ATOM    741 1HE  LYS A  43     -11.901  -5.370   2.223  1.00  0.620          H  
ATOM    742 2HE  LYS A  43     -13.080  -4.352   3.072  1.00  0.620          H  
ATOM    743 1HZ  LYS A  43     -14.125  -5.722   1.415  1.00  0.620          H  
ATOM    744 2HZ  LYS A  43     -14.294  -4.141   0.998  1.00  0.620          H  
ATOM    745 3HZ  LYS A  43     -13.195  -5.083   0.214  1.00  0.620          H  
ATOM    746  N   LYS A  44     -14.795   0.209   2.538  1.00  0.390          N  
ATOM    747  CA  LYS A  44     -15.766   0.193   3.621  1.00  0.350          C  
ATOM    748  C   LYS A  44     -15.760  -1.162   4.309  1.00  0.340          C  
ATOM    749  O   LYS A  44     -15.778  -2.206   3.650  1.00  0.390          O  
ATOM    750  CB  LYS A  44     -17.152   0.536   3.096  1.00  0.510          C  
ATOM    751  CG  LYS A  44     -17.275   1.963   2.576  1.00  0.510          C  
ATOM    752  CD  LYS A  44     -18.676   2.245   2.043  1.00  0.510          C  
ATOM    753  CE  LYS A  44     -18.786   3.660   1.481  1.00  0.510          C  
ATOM    754  NZ  LYS A  44     -20.127   3.914   0.861  1.00  0.510          N  
ATOM    755  H   LYS A  44     -15.037  -0.193   1.643  1.00  0.470          H  
ATOM    756  HA  LYS A  44     -15.485   0.934   4.363  1.00  0.420          H  
ATOM    757 1HB  LYS A  44     -17.419  -0.148   2.293  1.00  0.610          H  
ATOM    758 2HB  LYS A  44     -17.871   0.402   3.890  1.00  0.610          H  
ATOM    759 1HG  LYS A  44     -17.056   2.653   3.391  1.00  0.610          H  
ATOM    760 2HG  LYS A  44     -16.545   2.127   1.786  1.00  0.610          H  
ATOM    761 1HD  LYS A  44     -18.917   1.530   1.256  1.00  0.610          H  
ATOM    762 2HD  LYS A  44     -19.399   2.131   2.850  1.00  0.610          H  
ATOM    763 1HE  LYS A  44     -18.628   4.377   2.287  1.00  0.610          H  
ATOM    764 2HE  LYS A  44     -18.015   3.805   0.725  1.00  0.610          H  
ATOM    765 1HZ  LYS A  44     -20.161   4.858   0.501  1.00  0.610          H  
ATOM    766 2HZ  LYS A  44     -20.279   3.262   0.104  1.00  0.610          H  
ATOM    767 3HZ  LYS A  44     -20.850   3.795   1.556  1.00  0.610          H  
ATOM    768  N   TYR A  45     -15.779  -1.128   5.633  1.00  0.290          N  
ATOM    769  CA  TYR A  45     -15.778  -2.325   6.452  1.00  0.290          C  
ATOM    770  C   TYR A  45     -17.024  -2.407   7.325  1.00  0.260          C  
ATOM    771  O   TYR A  45     -17.509  -1.392   7.832  1.00  0.250          O  
ATOM    772  CB  TYR A  45     -14.527  -2.284   7.333  1.00  0.410          C  
ATOM    773  CG  TYR A  45     -13.221  -2.327   6.552  1.00  0.410          C  
ATOM    774  CD1 TYR A  45     -12.669  -1.191   5.985  1.00  0.410          C  
ATOM    775  CD2 TYR A  45     -12.580  -3.497   6.434  1.00  0.410          C  
ATOM    776  CE1 TYR A  45     -11.476  -1.290   5.305  1.00  0.410          C  
ATOM    777  CE2 TYR A  45     -11.384  -3.595   5.763  1.00  0.410          C  
ATOM    778  CZ  TYR A  45     -10.836  -2.485   5.206  1.00  0.410          C  
ATOM    779  OH  TYR A  45      -9.637  -2.555   4.537  1.00  0.410          O  
ATOM    780  H   TYR A  45     -15.730  -0.215   6.090  1.00  0.350          H  
ATOM    781  HA  TYR A  45     -15.753  -3.202   5.806  1.00  0.350          H  
ATOM    782 1HB  TYR A  45     -14.534  -1.368   7.931  1.00  0.490          H  
ATOM    783 2HB  TYR A  45     -14.541  -3.128   8.027  1.00  0.490          H  
ATOM    784  HD1 TYR A  45     -13.173  -0.225   6.066  1.00  0.490          H  
ATOM    785  HD2 TYR A  45     -13.022  -4.345   6.880  1.00  0.490          H  
ATOM    786  HE1 TYR A  45     -11.038  -0.425   4.843  1.00  0.490          H  
ATOM    787  HE2 TYR A  45     -10.876  -4.552   5.683  1.00  0.490          H  
ATOM    788  HH  TYR A  45      -9.395  -1.675   4.224  1.00  0.490          H  
ATOM    789  N   HIS A  46     -17.506  -3.624   7.557  1.00  0.260          N  
ATOM    790  CA  HIS A  46     -18.640  -3.842   8.454  1.00  0.250          C  
ATOM    791  C   HIS A  46     -18.078  -4.188   9.815  1.00  0.230          C  
ATOM    792  O   HIS A  46     -17.342  -5.166   9.959  1.00  0.260          O  
ATOM    793  CB  HIS A  46     -19.527  -4.977   7.950  1.00  0.350          C  
ATOM    794  CG  HIS A  46     -20.094  -4.723   6.599  1.00  0.350          C  
ATOM    795  ND1 HIS A  46     -21.335  -4.160   6.393  1.00  0.350          N  
ATOM    796  CD2 HIS A  46     -19.566  -4.932   5.372  1.00  0.350          C  
ATOM    797  CE1 HIS A  46     -21.548  -4.046   5.093  1.00  0.350          C  
ATOM    798  NE2 HIS A  46     -20.488  -4.509   4.455  1.00  0.350          N  
ATOM    799  H   HIS A  46     -17.095  -4.418   7.083  1.00  0.310          H  
ATOM    800  HA  HIS A  46     -19.242  -2.936   8.550  1.00  0.300          H  
ATOM    801 1HB  HIS A  46     -18.965  -5.884   7.921  1.00  0.420          H  
ATOM    802 2HB  HIS A  46     -20.351  -5.129   8.646  1.00  0.420          H  
ATOM    803  HD2 HIS A  46     -18.586  -5.358   5.159  1.00  0.420          H  
ATOM    804  HE1 HIS A  46     -22.444  -3.636   4.628  1.00  0.420          H  
ATOM    805  HE2 HIS A  46     -20.366  -4.544   3.454  1.00  0.420          H  
ATOM    806  N   VAL A  47     -18.334  -3.332  10.787  1.00  0.220          N  
ATOM    807  CA  VAL A  47     -17.756  -3.495  12.103  1.00  0.250          C  
ATOM    808  C   VAL A  47     -18.813  -3.560  13.213  1.00  0.230          C  
ATOM    809  O   VAL A  47     -19.784  -2.805  13.226  1.00  0.310          O  
ATOM    810  CB  VAL A  47     -16.743  -2.353  12.340  1.00  0.340          C  
ATOM    811  CG1 VAL A  47     -17.393  -1.001  12.294  1.00  0.340          C  
ATOM    812  CG2 VAL A  47     -16.121  -2.560  13.578  1.00  0.340          C  
ATOM    813  H   VAL A  47     -18.947  -2.536  10.593  1.00  0.260          H  
ATOM    814  HA  VAL A  47     -17.208  -4.435  12.114  1.00  0.300          H  
ATOM    815  HB  VAL A  47     -15.991  -2.367  11.553  1.00  0.410          H  
ATOM    816 1HG1 VAL A  47     -16.642  -0.247  12.464  1.00  0.410          H  
ATOM    817 2HG1 VAL A  47     -17.835  -0.850  11.323  1.00  0.410          H  
ATOM    818 3HG1 VAL A  47     -18.157  -0.918  13.060  1.00  0.410          H  
ATOM    819 1HG2 VAL A  47     -15.414  -1.796  13.761  1.00  0.410          H  
ATOM    820 2HG2 VAL A  47     -16.844  -2.565  14.347  1.00  0.410          H  
ATOM    821 3HG2 VAL A  47     -15.635  -3.485  13.540  1.00  0.410          H  
ATOM    822  N   HIS A  48     -18.645  -4.488  14.145  1.00  0.210          N  
ATOM    823  CA  HIS A  48     -19.590  -4.640  15.243  1.00  0.220          C  
ATOM    824  C   HIS A  48     -19.660  -3.472  16.223  1.00  0.220          C  
ATOM    825  O   HIS A  48     -18.647  -3.012  16.782  1.00  0.320          O  
ATOM    826  CB  HIS A  48     -19.263  -5.896  16.034  1.00  0.300          C  
ATOM    827  CG  HIS A  48     -20.330  -6.302  16.979  1.00  0.300          C  
ATOM    828  ND1 HIS A  48     -21.540  -6.847  16.552  1.00  0.300          N  
ATOM    829  CD2 HIS A  48     -20.392  -6.249  18.327  1.00  0.300          C  
ATOM    830  CE1 HIS A  48     -22.287  -7.112  17.620  1.00  0.300          C  
ATOM    831  NE2 HIS A  48     -21.611  -6.758  18.699  1.00  0.300          N  
ATOM    832  H   HIS A  48     -17.839  -5.113  14.079  1.00  0.250          H  
ATOM    833  HA  HIS A  48     -20.593  -4.753  14.833  1.00  0.260          H  
ATOM    834 1HB  HIS A  48     -19.073  -6.689  15.352  1.00  0.360          H  
ATOM    835 2HB  HIS A  48     -18.362  -5.738  16.609  1.00  0.360          H  
ATOM    836  HD2 HIS A  48     -19.622  -5.869  18.989  1.00  0.360          H  
ATOM    837  HE1 HIS A  48     -23.288  -7.540  17.612  1.00  0.360          H  
ATOM    838  HE2 HIS A  48     -21.937  -6.836  19.650  1.00  0.360          H  
ATOM    839  N   ASN A  49     -20.882  -3.018  16.494  1.00  0.250          N  
ATOM    840  CA  ASN A  49     -21.079  -1.974  17.479  1.00  0.400          C  
ATOM    841  C   ASN A  49     -21.384  -2.641  18.788  1.00  0.680          C  
ATOM    842  O   ASN A  49     -22.168  -3.580  18.846  1.00  1.250          O  
ATOM    843  CB  ASN A  49     -22.228  -1.032  17.171  1.00  0.500          C  
ATOM    844  CG  ASN A  49     -22.054  -0.138  16.011  1.00  0.500          C  
ATOM    845  OD1 ASN A  49     -20.956   0.239  15.615  1.00  0.500          O  
ATOM    846  ND2 ASN A  49     -23.165   0.254  15.454  1.00  0.500          N  
ATOM    847  H   ASN A  49     -21.695  -3.437  16.035  1.00  0.300          H  
ATOM    848  HA  ASN A  49     -20.157  -1.407  17.596  1.00  0.480          H  
ATOM    849 1HB  ASN A  49     -23.120  -1.618  17.014  1.00  0.600          H  
ATOM    850 2HB  ASN A  49     -22.412  -0.415  18.052  1.00  0.600          H  
ATOM    851 1HD2 ASN A  49     -23.143   0.872  14.664  1.00  0.600          H  
ATOM    852 2HD2 ASN A  49     -24.047  -0.077  15.787  1.00  0.600          H  
ATOM    853  N   PHE A  50     -20.849  -2.130  19.853  1.00  0.780          N  
ATOM    854  CA  PHE A  50     -21.171  -2.705  21.128  1.00  1.030          C  
ATOM    855  C   PHE A  50     -22.430  -2.098  21.693  1.00  1.130          C  
ATOM    856  O   PHE A  50     -22.799  -0.968  21.392  1.00  1.560          O  
ATOM    857  CB  PHE A  50     -19.978  -2.644  22.064  1.00  1.340          C  
ATOM    858  CG  PHE A  50     -18.990  -3.639  21.619  1.00  1.340          C  
ATOM    859  CD1 PHE A  50     -17.965  -3.307  20.746  1.00  1.340          C  
ATOM    860  CD2 PHE A  50     -19.106  -4.948  22.049  1.00  1.340          C  
ATOM    861  CE1 PHE A  50     -17.090  -4.271  20.323  1.00  1.340          C  
ATOM    862  CE2 PHE A  50     -18.236  -5.904  21.629  1.00  1.340          C  
ATOM    863  CZ  PHE A  50     -17.234  -5.574  20.769  1.00  1.340          C  
ATOM    864  H   PHE A  50     -20.213  -1.354  19.780  1.00  0.940          H  
ATOM    865  HA  PHE A  50     -21.370  -3.766  20.972  1.00  1.240          H  
ATOM    866 1HB  PHE A  50     -19.513  -1.674  22.052  1.00  1.610          H  
ATOM    867 2HB  PHE A  50     -20.281  -2.871  23.084  1.00  1.610          H  
ATOM    868  HD1 PHE A  50     -17.852  -2.282  20.389  1.00  1.610          H  
ATOM    869  HD2 PHE A  50     -19.912  -5.220  22.730  1.00  1.610          H  
ATOM    870  HE1 PHE A  50     -16.287  -4.001  19.639  1.00  1.610          H  
ATOM    871  HE2 PHE A  50     -18.344  -6.934  21.975  1.00  1.610          H  
ATOM    872  HZ  PHE A  50     -16.570  -6.339  20.449  1.00  1.610          H  
ATOM    873  N   GLY A  51     -23.121  -2.895  22.461  1.00  1.260          N  
ATOM    874  CA  GLY A  51     -24.334  -2.571  23.188  1.00  1.610          C  
ATOM    875  C   GLY A  51     -24.256  -1.541  24.326  1.00  1.420          C  
ATOM    876  O   GLY A  51     -24.556  -2.033  25.388  1.00  1.980          O  
ATOM    877  H   GLY A  51     -22.766  -3.830  22.590  1.00  1.510          H  
ATOM    878 1HA  GLY A  51     -25.074  -2.227  22.465  1.00  1.930          H  
ATOM    879 2HA  GLY A  51     -24.738  -3.497  23.596  1.00  1.930          H  
ATOM    880  N   GLU A  52     -23.221  -0.743  24.404  1.00  1.290          N  
ATOM    881  CA  GLU A  52     -23.557   0.618  24.858  1.00  1.680          C  
ATOM    882  C   GLU A  52     -22.683   1.623  24.184  1.00  1.830          C  
ATOM    883  O   GLU A  52     -22.358   2.667  24.749  1.00  2.310          O  
ATOM    884  CB  GLU A  52     -23.409   0.736  26.390  1.00  2.200          C  
ATOM    885  CG  GLU A  52     -21.996   0.419  26.942  1.00  2.200          C  
ATOM    886  CD  GLU A  52     -21.886   0.570  28.455  1.00  2.200          C  
ATOM    887  OE1 GLU A  52     -22.835   1.002  29.072  1.00  2.200          O  
ATOM    888  OE2 GLU A  52     -20.850   0.241  28.986  1.00  2.200          O  
ATOM    889  H   GLU A  52     -22.413  -1.134  24.863  1.00  1.550          H  
ATOM    890  HA  GLU A  52     -24.591   0.832  24.587  1.00  2.020          H  
ATOM    891 1HB  GLU A  52     -23.663   1.749  26.699  1.00  2.640          H  
ATOM    892 2HB  GLU A  52     -24.113   0.065  26.879  1.00  2.640          H  
ATOM    893 1HG  GLU A  52     -21.741  -0.605  26.684  1.00  2.640          H  
ATOM    894 2HG  GLU A  52     -21.266   1.074  26.472  1.00  2.640          H  
ATOM    895  N   LEU A  53     -22.214   1.253  23.021  1.00  1.620          N  
ATOM    896  CA  LEU A  53     -21.307   2.053  22.255  1.00  1.970          C  
ATOM    897  C   LEU A  53     -22.038   3.171  21.597  1.00  1.330          C  
ATOM    898  O   LEU A  53     -23.135   3.010  21.067  1.00  1.520          O  
ATOM    899  CB  LEU A  53     -20.652   1.215  21.156  1.00  2.620          C  
ATOM    900  CG  LEU A  53     -19.518   1.843  20.321  1.00  2.620          C  
ATOM    901  CD1 LEU A  53     -18.267   2.034  21.171  1.00  2.620          C  
ATOM    902  CD2 LEU A  53     -19.242   0.968  19.176  1.00  2.620          C  
ATOM    903  H   LEU A  53     -22.537   0.373  22.617  1.00  1.940          H  
ATOM    904  HA  LEU A  53     -20.559   2.469  22.926  1.00  2.360          H  
ATOM    905 1HB  LEU A  53     -20.264   0.341  21.618  1.00  3.140          H  
ATOM    906 2HB  LEU A  53     -21.436   0.912  20.460  1.00  3.140          H  
ATOM    907  HG  LEU A  53     -19.829   2.813  19.945  1.00  3.140          H  
ATOM    908 1HD1 LEU A  53     -17.478   2.460  20.568  1.00  3.140          H  
ATOM    909 2HD1 LEU A  53     -18.472   2.699  22.004  1.00  3.140          H  
ATOM    910 3HD1 LEU A  53     -17.935   1.067  21.553  1.00  3.140          H  
ATOM    911 1HD2 LEU A  53     -18.474   1.417  18.591  1.00  3.140          H  
ATOM    912 2HD2 LEU A  53     -18.910  -0.004  19.519  1.00  3.140          H  
ATOM    913 3HD2 LEU A  53     -20.142   0.865  18.572  1.00  3.140          H  
ATOM    914  N   VAL A  54     -21.429   4.314  21.586  1.00  1.150          N  
ATOM    915  CA  VAL A  54     -22.045   5.384  20.879  1.00  1.080          C  
ATOM    916  C   VAL A  54     -21.221   5.743  19.678  1.00  0.800          C  
ATOM    917  O   VAL A  54     -20.322   6.564  19.741  1.00  1.060          O  
ATOM    918  CB  VAL A  54     -22.296   6.591  21.821  1.00  1.540          C  
ATOM    919  CG1 VAL A  54     -23.329   6.186  22.864  1.00  1.540          C  
ATOM    920  CG2 VAL A  54     -20.997   7.036  22.563  1.00  1.540          C  
ATOM    921  H   VAL A  54     -20.548   4.446  22.060  1.00  1.380          H  
ATOM    922  HA  VAL A  54     -23.020   5.064  20.515  1.00  1.300          H  
ATOM    923  HB  VAL A  54     -22.702   7.415  21.241  1.00  1.850          H  
ATOM    924 1HG1 VAL A  54     -23.536   7.027  23.522  1.00  1.850          H  
ATOM    925 2HG1 VAL A  54     -24.247   5.881  22.364  1.00  1.850          H  
ATOM    926 3HG1 VAL A  54     -22.948   5.351  23.458  1.00  1.850          H  
ATOM    927 1HG2 VAL A  54     -21.238   7.868  23.220  1.00  1.850          H  
ATOM    928 2HG2 VAL A  54     -20.619   6.211  23.158  1.00  1.850          H  
ATOM    929 3HG2 VAL A  54     -20.226   7.359  21.883  1.00  1.850          H  
ATOM    930  N   ALA A  55     -21.518   5.065  18.587  1.00  0.800          N  
ATOM    931  CA  ALA A  55     -20.859   5.283  17.321  1.00  0.740          C  
ATOM    932  C   ALA A  55     -21.916   5.877  16.436  1.00  0.770          C  
ATOM    933  O   ALA A  55     -22.921   5.228  16.174  1.00  1.190          O  
ATOM    934  CB  ALA A  55     -20.306   3.984  16.725  1.00  1.060          C  
ATOM    935  H   ALA A  55     -22.271   4.387  18.632  1.00  0.960          H  
ATOM    936  HA  ALA A  55     -20.055   6.014  17.449  1.00  0.890          H  
ATOM    937 1HB  ALA A  55     -19.847   4.196  15.759  1.00  1.270          H  
ATOM    938 2HB  ALA A  55     -19.572   3.562  17.384  1.00  1.270          H  
ATOM    939 3HB  ALA A  55     -21.118   3.269  16.591  1.00  1.270          H  
ATOM    940  N   ASN A  56     -21.755   7.114  16.042  1.00  0.520          N  
ATOM    941  CA  ASN A  56     -22.743   7.786  15.220  1.00  0.520          C  
ATOM    942  C   ASN A  56     -22.203   8.082  13.838  1.00  0.420          C  
ATOM    943  O   ASN A  56     -20.989   8.155  13.648  1.00  0.390          O  
ATOM    944  CB  ASN A  56     -23.214   9.040  15.916  1.00  0.730          C  
ATOM    945  CG  ASN A  56     -23.998   8.720  17.165  1.00  0.730          C  
ATOM    946  OD1 ASN A  56     -23.581   8.969  18.307  1.00  0.730          O  
ATOM    947  ND2 ASN A  56     -25.166   8.159  16.964  1.00  0.730          N  
ATOM    948  H   ASN A  56     -20.915   7.629  16.343  1.00  0.620          H  
ATOM    949  HA  ASN A  56     -23.600   7.124  15.089  1.00  0.620          H  
ATOM    950 1HB  ASN A  56     -22.344   9.648  16.186  1.00  0.870          H  
ATOM    951 2HB  ASN A  56     -23.831   9.629  15.239  1.00  0.870          H  
ATOM    952 1HD2 ASN A  56     -25.749   7.917  17.743  1.00  0.870          H  
ATOM    953 2HD2 ASN A  56     -25.473   7.968  16.033  1.00  0.870          H  
ATOM    954  N   ASP A  57     -23.094   8.270  12.869  1.00  0.440          N  
ATOM    955  CA  ASP A  57     -22.654   8.612  11.521  1.00  0.420          C  
ATOM    956  C   ASP A  57     -21.709   9.812  11.602  1.00  0.400          C  
ATOM    957  O   ASP A  57     -22.010  10.798  12.281  1.00  0.450          O  
ATOM    958  CB  ASP A  57     -23.853   8.972  10.633  1.00  0.600          C  
ATOM    959  CG  ASP A  57     -24.825   7.784  10.321  1.00  0.600          C  
ATOM    960  OD1 ASP A  57     -24.528   6.650  10.640  1.00  0.600          O  
ATOM    961  OD2 ASP A  57     -25.858   8.039   9.769  1.00  0.600          O  
ATOM    962  H   ASP A  57     -24.082   8.157  13.061  1.00  0.530          H  
ATOM    963  HA  ASP A  57     -22.120   7.778  11.085  1.00  0.500          H  
ATOM    964 1HB  ASP A  57     -24.423   9.772  11.108  1.00  0.720          H  
ATOM    965 2HB  ASP A  57     -23.481   9.363   9.683  1.00  0.720          H  
ATOM    966  N   GLY A  58     -20.560   9.734  10.922  1.00  0.370          N  
ATOM    967  CA  GLY A  58     -19.565  10.804  10.924  1.00  0.380          C  
ATOM    968  C   GLY A  58     -18.480  10.673  12.010  1.00  0.340          C  
ATOM    969  O   GLY A  58     -17.485  11.397  11.979  1.00  0.370          O  
ATOM    970  H   GLY A  58     -20.356   8.917  10.337  1.00  0.440          H  
ATOM    971 1HA  GLY A  58     -19.086  10.834   9.947  1.00  0.460          H  
ATOM    972 2HA  GLY A  58     -20.073  11.761  11.043  1.00  0.460          H  
ATOM    973  N   ASP A  59     -18.643   9.775  12.975  1.00  0.310          N  
ATOM    974  CA  ASP A  59     -17.618   9.611  14.011  1.00  0.310          C  
ATOM    975  C   ASP A  59     -16.330   8.965  13.485  1.00  0.240          C  
ATOM    976  O   ASP A  59     -16.354   8.145  12.562  1.00  0.210          O  
ATOM    977  CB  ASP A  59     -18.135   8.779  15.184  1.00  0.430          C  
ATOM    978  CG  ASP A  59     -19.183   9.480  16.074  1.00  0.430          C  
ATOM    979  OD1 ASP A  59     -19.436  10.668  15.970  1.00  0.430          O  
ATOM    980  OD2 ASP A  59     -19.686   8.811  16.932  1.00  0.430          O  
ATOM    981  H   ASP A  59     -19.501   9.217  13.025  1.00  0.370          H  
ATOM    982  HA  ASP A  59     -17.357  10.599  14.393  1.00  0.370          H  
ATOM    983 1HB  ASP A  59     -18.573   7.858  14.796  1.00  0.520          H  
ATOM    984 2HB  ASP A  59     -17.286   8.497  15.812  1.00  0.520          H  
ATOM    985  N   ARG A  60     -15.195   9.306  14.106  1.00  0.260          N  
ATOM    986  CA  ARG A  60     -13.911   8.676  13.785  1.00  0.250          C  
ATOM    987  C   ARG A  60     -13.730   7.504  14.744  1.00  0.240          C  
ATOM    988  O   ARG A  60     -13.744   7.690  15.969  1.00  0.270          O  
ATOM    989  CB  ARG A  60     -12.748   9.640  13.910  1.00  0.350          C  
ATOM    990  CG  ARG A  60     -11.404   9.057  13.516  1.00  0.350          C  
ATOM    991  CD  ARG A  60     -10.312  10.025  13.704  1.00  0.350          C  
ATOM    992  NE  ARG A  60      -9.022   9.450  13.342  1.00  0.350          N  
ATOM    993  CZ  ARG A  60      -7.811   9.969  13.649  1.00  0.350          C  
ATOM    994  NH1 ARG A  60      -7.714  11.079  14.352  1.00  0.350          N  
ATOM    995  NH2 ARG A  60      -6.714   9.355  13.235  1.00  0.350          N  
ATOM    996  H   ARG A  60     -15.251   9.997  14.852  1.00  0.310          H  
ATOM    997  HA  ARG A  60     -13.941   8.299  12.764  1.00  0.300          H  
ATOM    998 1HB  ARG A  60     -12.934  10.523  13.300  1.00  0.420          H  
ATOM    999 2HB  ARG A  60     -12.665   9.960  14.938  1.00  0.420          H  
ATOM   1000 1HG  ARG A  60     -11.192   8.189  14.112  1.00  0.420          H  
ATOM   1001 2HG  ARG A  60     -11.431   8.766  12.463  1.00  0.420          H  
ATOM   1002 1HD  ARG A  60     -10.491  10.893  13.070  1.00  0.420          H  
ATOM   1003 2HD  ARG A  60     -10.287  10.336  14.739  1.00  0.420          H  
ATOM   1004  HE  ARG A  60      -9.037   8.597  12.799  1.00  0.420          H  
ATOM   1005 1HH1 ARG A  60      -8.546  11.554  14.671  1.00  0.420          H  
ATOM   1006 2HH1 ARG A  60      -6.805  11.461  14.574  1.00  0.420          H  
ATOM   1007 1HH2 ARG A  60      -6.785   8.511  12.683  1.00  0.420          H  
ATOM   1008 2HH2 ARG A  60      -5.804   9.735  13.455  1.00  0.420          H  
ATOM   1009  N   VAL A  61     -13.570   6.313  14.174  1.00  0.210          N  
ATOM   1010  CA  VAL A  61     -13.543   5.048  14.902  1.00  0.220          C  
ATOM   1011  C   VAL A  61     -12.331   4.112  14.702  1.00  0.220          C  
ATOM   1012  O   VAL A  61     -11.854   3.898  13.582  1.00  0.280          O  
ATOM   1013  CB  VAL A  61     -14.833   4.292  14.509  1.00  0.300          C  
ATOM   1014  CG1 VAL A  61     -14.904   2.969  15.149  1.00  0.300          C  
ATOM   1015  CG2 VAL A  61     -16.032   5.110  14.931  1.00  0.300          C  
ATOM   1016  H   VAL A  61     -13.520   6.293  13.154  1.00  0.250          H  
ATOM   1017  HA  VAL A  61     -13.594   5.284  15.966  1.00  0.260          H  
ATOM   1018  HB  VAL A  61     -14.848   4.137  13.428  1.00  0.360          H  
ATOM   1019 1HG1 VAL A  61     -15.818   2.509  14.833  1.00  0.360          H  
ATOM   1020 2HG1 VAL A  61     -14.083   2.343  14.866  1.00  0.360          H  
ATOM   1021 3HG1 VAL A  61     -14.901   3.108  16.220  1.00  0.360          H  
ATOM   1022 1HG2 VAL A  61     -16.934   4.580  14.668  1.00  0.360          H  
ATOM   1023 2HG2 VAL A  61     -15.990   5.255  15.985  1.00  0.360          H  
ATOM   1024 3HG2 VAL A  61     -16.030   6.072  14.442  1.00  0.360          H  
ATOM   1025  N   GLN A  62     -11.834   3.567  15.830  1.00  0.200          N  
ATOM   1026  CA  GLN A  62     -10.747   2.583  15.875  1.00  0.230          C  
ATOM   1027  C   GLN A  62     -11.384   1.188  15.845  1.00  0.210          C  
ATOM   1028  O   GLN A  62     -12.218   0.872  16.702  1.00  0.210          O  
ATOM   1029  CB  GLN A  62      -9.924   2.763  17.153  1.00  0.310          C  
ATOM   1030  CG  GLN A  62      -8.714   1.865  17.291  1.00  0.310          C  
ATOM   1031  CD  GLN A  62      -7.965   2.162  18.578  1.00  0.310          C  
ATOM   1032  OE1 GLN A  62      -8.215   3.178  19.235  1.00  0.310          O  
ATOM   1033  NE2 GLN A  62      -7.039   1.291  18.946  1.00  0.310          N  
ATOM   1034  H   GLN A  62     -12.273   3.819  16.719  1.00  0.240          H  
ATOM   1035  HA  GLN A  62     -10.112   2.696  14.997  1.00  0.280          H  
ATOM   1036 1HB  GLN A  62      -9.593   3.778  17.233  1.00  0.370          H  
ATOM   1037 2HB  GLN A  62     -10.563   2.580  18.009  1.00  0.370          H  
ATOM   1038 1HG  GLN A  62      -9.007   0.819  17.288  1.00  0.370          H  
ATOM   1039 2HG  GLN A  62      -8.039   2.055  16.455  1.00  0.370          H  
ATOM   1040 1HE2 GLN A  62      -6.513   1.440  19.781  1.00  0.370          H  
ATOM   1041 2HE2 GLN A  62      -6.858   0.466  18.378  1.00  0.370          H  
ATOM   1042  N   ILE A  63     -10.980   0.371  14.869  1.00  0.220          N  
ATOM   1043  CA  ILE A  63     -11.528  -0.961  14.579  1.00  0.240          C  
ATOM   1044  C   ILE A  63     -10.524  -2.118  14.616  1.00  0.230          C  
ATOM   1045  O   ILE A  63      -9.439  -2.026  14.052  1.00  0.280          O  
ATOM   1046  CB  ILE A  63     -12.142  -0.911  13.181  1.00  0.330          C  
ATOM   1047  CG1 ILE A  63     -13.227   0.116  13.177  1.00  0.330          C  
ATOM   1048  CG2 ILE A  63     -12.592  -2.274  12.726  1.00  0.330          C  
ATOM   1049  CD1 ILE A  63     -13.791   0.396  11.868  1.00  0.330          C  
ATOM   1050  H   ILE A  63     -10.274   0.728  14.222  1.00  0.260          H  
ATOM   1051  HA  ILE A  63     -12.307  -1.175  15.308  1.00  0.290          H  
ATOM   1052  HB  ILE A  63     -11.413  -0.542  12.517  1.00  0.390          H  
ATOM   1053 1HG1 ILE A  63     -13.996  -0.171  13.861  1.00  0.390          H  
ATOM   1054 2HG1 ILE A  63     -12.813   1.053  13.505  1.00  0.390          H  
ATOM   1055 1HG2 ILE A  63     -13.009  -2.231  11.730  1.00  0.390          H  
ATOM   1056 2HG2 ILE A  63     -11.753  -2.961  12.697  1.00  0.390          H  
ATOM   1057 3HG2 ILE A  63     -13.329  -2.642  13.418  1.00  0.390          H  
ATOM   1058 1HD1 ILE A  63     -14.511   1.155  12.018  1.00  0.390          H  
ATOM   1059 2HD1 ILE A  63     -13.009   0.746  11.189  1.00  0.390          H  
ATOM   1060 3HD1 ILE A  63     -14.274  -0.471  11.442  1.00  0.390          H  
ATOM   1061  N   ILE A  64     -10.889  -3.240  15.240  1.00  0.220          N  
ATOM   1062  CA  ILE A  64      -9.961  -4.379  15.283  1.00  0.230          C  
ATOM   1063  C   ILE A  64     -10.511  -5.671  14.659  1.00  0.260          C  
ATOM   1064  O   ILE A  64     -11.683  -6.030  14.823  1.00  0.300          O  
ATOM   1065  CB  ILE A  64      -9.504  -4.618  16.736  1.00  0.320          C  
ATOM   1066  CG1 ILE A  64      -8.403  -5.698  16.836  1.00  0.320          C  
ATOM   1067  CG2 ILE A  64     -10.686  -5.022  17.564  1.00  0.320          C  
ATOM   1068  CD1 ILE A  64      -7.670  -5.688  18.188  1.00  0.320          C  
ATOM   1069  H   ILE A  64     -11.814  -3.279  15.673  1.00  0.260          H  
ATOM   1070  HA  ILE A  64      -9.075  -4.116  14.713  1.00  0.280          H  
ATOM   1071  HB  ILE A  64      -9.087  -3.705  17.113  1.00  0.380          H  
ATOM   1072 1HG1 ILE A  64      -8.848  -6.688  16.692  1.00  0.380          H  
ATOM   1073 2HG1 ILE A  64      -7.666  -5.532  16.045  1.00  0.380          H  
ATOM   1074 1HG2 ILE A  64     -10.392  -5.144  18.580  1.00  0.380          H  
ATOM   1075 2HG2 ILE A  64     -11.454  -4.262  17.509  1.00  0.380          H  
ATOM   1076 3HG2 ILE A  64     -11.080  -5.957  17.195  1.00  0.380          H  
ATOM   1077 1HD1 ILE A  64      -6.906  -6.452  18.203  1.00  0.380          H  
ATOM   1078 2HD1 ILE A  64      -7.203  -4.715  18.332  1.00  0.380          H  
ATOM   1079 3HD1 ILE A  64      -8.357  -5.878  19.000  1.00  0.380          H  
ATOM   1080  N   GLU A  65      -9.631  -6.352  13.925  1.00  0.290          N  
ATOM   1081  CA  GLU A  65      -9.893  -7.642  13.287  1.00  0.370          C  
ATOM   1082  C   GLU A  65     -10.303  -8.727  14.284  1.00  0.370          C  
ATOM   1083  O   GLU A  65      -9.682  -8.900  15.335  1.00  0.470          O  
ATOM   1084  CB  GLU A  65      -8.633  -8.089  12.533  1.00  0.490          C  
ATOM   1085  CG  GLU A  65      -8.721  -9.414  11.828  1.00  0.490          C  
ATOM   1086  CD  GLU A  65      -7.405  -9.856  11.241  1.00  0.490          C  
ATOM   1087  OE1 GLU A  65      -6.376  -9.225  11.481  1.00  0.490          O  
ATOM   1088  OE2 GLU A  65      -7.425 -10.848  10.548  1.00  0.490          O  
ATOM   1089  H   GLU A  65      -8.705  -5.926  13.801  1.00  0.350          H  
ATOM   1090  HA  GLU A  65     -10.710  -7.526  12.576  1.00  0.440          H  
ATOM   1091 1HB  GLU A  65      -8.414  -7.343  11.768  1.00  0.580          H  
ATOM   1092 2HB  GLU A  65      -7.804  -8.103  13.171  1.00  0.580          H  
ATOM   1093 1HG  GLU A  65      -9.046 -10.182  12.529  1.00  0.580          H  
ATOM   1094 2HG  GLU A  65      -9.471  -9.346  11.037  1.00  0.580          H  
ATOM   1095  N   THR A  66     -11.348  -9.468  13.949  1.00  0.350          N  
ATOM   1096  CA  THR A  66     -11.821 -10.569  14.776  1.00  0.400          C  
ATOM   1097  C   THR A  66     -12.354 -11.731  13.927  1.00  0.450          C  
ATOM   1098  O   THR A  66     -12.083 -11.817  12.729  1.00  0.450          O  
ATOM   1099  CB  THR A  66     -12.856 -10.094  15.819  1.00  0.540          C  
ATOM   1100  OG1 THR A  66     -13.112 -11.178  16.731  1.00  0.540          O  
ATOM   1101  CG2 THR A  66     -14.154  -9.611  15.168  1.00  0.540          C  
ATOM   1102  H   THR A  66     -11.840  -9.268  13.080  1.00  0.420          H  
ATOM   1103  HA  THR A  66     -10.970 -10.952  15.337  1.00  0.480          H  
ATOM   1104  HB  THR A  66     -12.428  -9.261  16.381  1.00  0.650          H  
ATOM   1105  HG1 THR A  66     -12.327 -11.276  17.290  1.00  0.650          H  
ATOM   1106 1HG2 THR A  66     -14.838  -9.274  15.941  1.00  0.650          H  
ATOM   1107 2HG2 THR A  66     -13.926  -8.791  14.513  1.00  0.650          H  
ATOM   1108 3HG2 THR A  66     -14.624 -10.396  14.601  1.00  0.650          H  
ATOM   1109  N   ARG A  67     -13.055 -12.659  14.563  1.00  0.520          N  
ATOM   1110  CA  ARG A  67     -13.571 -13.831  13.870  1.00  0.570          C  
ATOM   1111  C   ARG A  67     -14.700 -13.377  12.956  1.00  0.540          C  
ATOM   1112  O   ARG A  67     -15.275 -12.326  13.211  1.00  0.600          O  
ATOM   1113  CB  ARG A  67     -14.124 -14.847  14.862  1.00  0.780          C  
ATOM   1114  CG  ARG A  67     -15.410 -14.403  15.576  1.00  0.780          C  
ATOM   1115  CD  ARG A  67     -15.941 -15.454  16.480  1.00  0.780          C  
ATOM   1116  NE  ARG A  67     -17.123 -14.993  17.218  1.00  0.780          N  
ATOM   1117  CZ  ARG A  67     -18.404 -15.026  16.766  1.00  0.780          C  
ATOM   1118  NH1 ARG A  67     -18.692 -15.495  15.566  1.00  0.780          N  
ATOM   1119  NH2 ARG A  67     -19.378 -14.573  17.541  1.00  0.780          N  
ATOM   1120  H   ARG A  67     -13.241 -12.495  15.546  1.00  0.620          H  
ATOM   1121  HA  ARG A  67     -12.757 -14.275  13.308  1.00  0.680          H  
ATOM   1122 1HB  ARG A  67     -14.335 -15.785  14.359  1.00  0.930          H  
ATOM   1123 2HB  ARG A  67     -13.375 -15.046  15.626  1.00  0.930          H  
ATOM   1124 1HG  ARG A  67     -15.220 -13.499  16.156  1.00  0.930          H  
ATOM   1125 2HG  ARG A  67     -16.185 -14.195  14.839  1.00  0.930          H  
ATOM   1126 1HD  ARG A  67     -16.207 -16.339  15.907  1.00  0.930          H  
ATOM   1127 2HD  ARG A  67     -15.172 -15.716  17.207  1.00  0.930          H  
ATOM   1128  HE  ARG A  67     -16.968 -14.621  18.148  1.00  0.930          H  
ATOM   1129 1HH1 ARG A  67     -17.958 -15.844  14.960  1.00  0.930          H  
ATOM   1130 2HH1 ARG A  67     -19.652 -15.497  15.242  1.00  0.930          H  
ATOM   1131 1HH2 ARG A  67     -19.166 -14.210  18.461  1.00  0.930          H  
ATOM   1132 2HH2 ARG A  67     -20.335 -14.589  17.215  1.00  0.930          H  
ATOM   1133  N   PRO A  68     -15.032 -14.082  11.867  1.00  0.530          N  
ATOM   1134  CA  PRO A  68     -16.178 -13.749  11.053  1.00  0.540          C  
ATOM   1135  C   PRO A  68     -17.415 -13.782  11.926  1.00  0.570          C  
ATOM   1136  O   PRO A  68     -17.850 -14.855  12.348  1.00  0.840          O  
ATOM   1137  CB  PRO A  68     -16.187 -14.885  10.018  1.00  0.810          C  
ATOM   1138  CG  PRO A  68     -14.747 -15.350   9.951  1.00  0.810          C  
ATOM   1139  CD  PRO A  68     -14.226 -15.210  11.376  1.00  0.810          C  
ATOM   1140  HA  PRO A  68     -16.048 -12.763  10.589  1.00  0.650          H  
ATOM   1141 1HB  PRO A  68     -16.883 -15.678  10.330  1.00  0.970          H  
ATOM   1142 2HB  PRO A  68     -16.557 -14.504   9.055  1.00  0.970          H  
ATOM   1143 1HG  PRO A  68     -14.704 -16.388   9.583  1.00  0.970          H  
ATOM   1144 2HG  PRO A  68     -14.200 -14.739   9.231  1.00  0.970          H  
ATOM   1145 1HD  PRO A  68     -14.423 -16.119  11.958  1.00  0.970          H  
ATOM   1146 2HD  PRO A  68     -13.163 -14.958  11.322  1.00  0.970          H  
ATOM   1147  N   LEU A  69     -17.951 -12.611  12.213  1.00  0.400          N  
ATOM   1148  CA  LEU A  69     -19.129 -12.463  13.039  1.00  0.400          C  
ATOM   1149  C   LEU A  69     -20.341 -12.777  12.182  1.00  0.420          C  
ATOM   1150  O   LEU A  69     -21.292 -13.438  12.611  1.00  0.460          O  
ATOM   1151  CB  LEU A  69     -19.175 -11.039  13.606  1.00  0.560          C  
ATOM   1152  CG  LEU A  69     -17.982 -10.638  14.556  1.00  0.560          C  
ATOM   1153  CD1 LEU A  69     -18.089  -9.179  14.910  1.00  0.560          C  
ATOM   1154  CD2 LEU A  69     -17.981 -11.492  15.809  1.00  0.560          C  
ATOM   1155  H   LEU A  69     -17.530 -11.778  11.811  1.00  0.480          H  
ATOM   1156  HA  LEU A  69     -19.095 -13.187  13.844  1.00  0.480          H  
ATOM   1157 1HB  LEU A  69     -19.172 -10.363  12.775  1.00  0.670          H  
ATOM   1158 2HB  LEU A  69     -20.106 -10.911  14.153  1.00  0.670          H  
ATOM   1159  HG  LEU A  69     -17.042 -10.782  14.028  1.00  0.670          H  
ATOM   1160 1HD1 LEU A  69     -17.256  -8.894  15.548  1.00  0.670          H  
ATOM   1161 2HD1 LEU A  69     -18.059  -8.578  14.005  1.00  0.670          H  
ATOM   1162 3HD1 LEU A  69     -19.024  -9.011  15.441  1.00  0.670          H  
ATOM   1163 1HD2 LEU A  69     -17.141 -11.198  16.441  1.00  0.670          H  
ATOM   1164 2HD2 LEU A  69     -18.913 -11.354  16.354  1.00  0.670          H  
ATOM   1165 3HD2 LEU A  69     -17.866 -12.521  15.540  1.00  0.670          H  
ATOM   1166  N   SER A  70     -20.285 -12.283  10.945  1.00  0.410          N  
ATOM   1167  CA  SER A  70     -21.352 -12.454   9.958  1.00  0.450          C  
ATOM   1168  C   SER A  70     -20.854 -12.245   8.537  1.00  0.460          C  
ATOM   1169  O   SER A  70     -19.652 -12.097   8.281  1.00  0.450          O  
ATOM   1170  CB  SER A  70     -22.509 -11.513  10.188  1.00  0.610          C  
ATOM   1171  OG  SER A  70     -23.607 -11.909   9.399  1.00  0.610          O  
ATOM   1172  H   SER A  70     -19.441 -11.758  10.702  1.00  0.490          H  
ATOM   1173  HA  SER A  70     -21.725 -13.476  10.036  1.00  0.540          H  
ATOM   1174 1HB  SER A  70     -22.786 -11.510  11.242  1.00  0.740          H  
ATOM   1175 2HB  SER A  70     -22.215 -10.503   9.917  1.00  0.740          H  
ATOM   1176  HG  SER A  70     -24.287 -11.238   9.538  1.00  0.740          H  
ATOM   1177  N   ALA A  71     -21.770 -12.249   7.583  1.00  0.500          N  
ATOM   1178  CA  ALA A  71     -21.339 -12.025   6.212  1.00  0.530          C  
ATOM   1179  C   ALA A  71     -20.669 -10.667   6.138  1.00  0.490          C  
ATOM   1180  O   ALA A  71     -21.224  -9.679   6.617  1.00  0.460          O  
ATOM   1181  CB  ALA A  71     -22.508 -12.081   5.250  1.00  0.730          C  
ATOM   1182  H   ALA A  71     -22.743 -12.365   7.845  1.00  0.600          H  
ATOM   1183  HA  ALA A  71     -20.610 -12.789   5.946  1.00  0.640          H  
ATOM   1184 1HB  ALA A  71     -22.150 -11.906   4.236  1.00  0.880          H  
ATOM   1185 2HB  ALA A  71     -22.981 -13.060   5.307  1.00  0.880          H  
ATOM   1186 3HB  ALA A  71     -23.231 -11.312   5.517  1.00  0.880          H  
ATOM   1187  N   LEU A  72     -19.485 -10.621   5.528  1.00  0.510          N  
ATOM   1188  CA  LEU A  72     -18.696  -9.399   5.332  1.00  0.500          C  
ATOM   1189  C   LEU A  72     -18.325  -8.667   6.632  1.00  0.440          C  
ATOM   1190  O   LEU A  72     -17.836  -7.537   6.588  1.00  0.450          O  
ATOM   1191  CB  LEU A  72     -19.498  -8.413   4.473  1.00  0.700          C  
ATOM   1192  CG  LEU A  72     -20.064  -8.926   3.138  1.00  0.700          C  
ATOM   1193  CD1 LEU A  72     -20.887  -7.814   2.524  1.00  0.700          C  
ATOM   1194  CD2 LEU A  72     -18.938  -9.353   2.202  1.00  0.700          C  
ATOM   1195  H   LEU A  72     -19.104 -11.490   5.185  1.00  0.610          H  
ATOM   1196  HA  LEU A  72     -17.770  -9.670   4.829  1.00  0.600          H  
ATOM   1197 1HB  LEU A  72     -20.323  -8.017   5.064  1.00  0.840          H  
ATOM   1198 2HB  LEU A  72     -18.842  -7.586   4.233  1.00  0.840          H  
ATOM   1199  HG  LEU A  72     -20.723  -9.771   3.319  1.00  0.840          H  
ATOM   1200 1HD1 LEU A  72     -21.318  -8.154   1.583  1.00  0.840          H  
ATOM   1201 2HD1 LEU A  72     -21.689  -7.535   3.211  1.00  0.840          H  
ATOM   1202 3HD1 LEU A  72     -20.251  -6.951   2.341  1.00  0.840          H  
ATOM   1203 1HD2 LEU A  72     -19.364  -9.701   1.261  1.00  0.840          H  
ATOM   1204 2HD2 LEU A  72     -18.282  -8.504   2.010  1.00  0.840          H  
ATOM   1205 3HD2 LEU A  72     -18.363 -10.157   2.648  1.00  0.840          H  
ATOM   1206  N   LYS A  73     -18.502  -9.315   7.779  1.00  0.410          N  
ATOM   1207  CA  LYS A  73     -18.241  -8.698   9.065  1.00  0.360          C  
ATOM   1208  C   LYS A  73     -17.282  -9.510   9.932  1.00  0.350          C  
ATOM   1209  O   LYS A  73     -17.672 -10.511  10.540  1.00  0.400          O  
ATOM   1210  CB  LYS A  73     -19.596  -8.531   9.763  1.00  0.520          C  
ATOM   1211  CG  LYS A  73     -19.603  -7.871  11.116  1.00  0.520          C  
ATOM   1212  CD  LYS A  73     -21.038  -7.842  11.682  1.00  0.520          C  
ATOM   1213  CE  LYS A  73     -21.034  -7.406  13.126  1.00  0.520          C  
ATOM   1214  NZ  LYS A  73     -22.391  -7.336  13.748  1.00  0.520          N  
ATOM   1215  H   LYS A  73     -18.885 -10.265   7.762  1.00  0.490          H  
ATOM   1216  HA  LYS A  73     -17.792  -7.717   8.902  1.00  0.430          H  
ATOM   1217 1HB  LYS A  73     -20.261  -7.961   9.111  1.00  0.630          H  
ATOM   1218 2HB  LYS A  73     -20.041  -9.509   9.879  1.00  0.630          H  
ATOM   1219 1HG  LYS A  73     -18.942  -8.386  11.791  1.00  0.630          H  
ATOM   1220 2HG  LYS A  73     -19.247  -6.843  11.015  1.00  0.630          H  
ATOM   1221 1HD  LYS A  73     -21.648  -7.152  11.097  1.00  0.630          H  
ATOM   1222 2HD  LYS A  73     -21.473  -8.836  11.616  1.00  0.630          H  
ATOM   1223 1HE  LYS A  73     -20.457  -8.125  13.677  1.00  0.630          H  
ATOM   1224 2HE  LYS A  73     -20.560  -6.443  13.199  1.00  0.630          H  
ATOM   1225 1HZ  LYS A  73     -22.264  -7.069  14.759  1.00  0.630          H  
ATOM   1226 2HZ  LYS A  73     -22.970  -6.628  13.265  1.00  0.630          H  
ATOM   1227 3HZ  LYS A  73     -22.841  -8.230  13.701  1.00  0.630          H  
ATOM   1228  N   ARG A  74     -16.024  -9.079   9.981  1.00  0.320          N  
ATOM   1229  CA  ARG A  74     -14.977  -9.743  10.761  1.00  0.340          C  
ATOM   1230  C   ARG A  74     -14.218  -8.712  11.568  1.00  0.330          C  
ATOM   1231  O   ARG A  74     -13.019  -8.854  11.799  1.00  0.390          O  
ATOM   1232  CB  ARG A  74     -14.023 -10.572   9.895  1.00  0.470          C  
ATOM   1233  CG  ARG A  74     -13.247  -9.808   8.870  1.00  0.470          C  
ATOM   1234  CD  ARG A  74     -12.300 -10.627   8.062  1.00  0.470          C  
ATOM   1235  NE  ARG A  74     -11.146 -11.131   8.845  1.00  0.470          N  
ATOM   1236  CZ  ARG A  74     -10.923 -12.416   9.232  1.00  0.470          C  
ATOM   1237  NH1 ARG A  74     -11.773 -13.376   8.929  1.00  0.470          N  
ATOM   1238  NH2 ARG A  74      -9.821 -12.713   9.916  1.00  0.470          N  
ATOM   1239  H   ARG A  74     -15.785  -8.251   9.446  1.00  0.380          H  
ATOM   1240  HA  ARG A  74     -15.445 -10.427  11.468  1.00  0.410          H  
ATOM   1241 1HB  ARG A  74     -13.316 -11.086  10.544  1.00  0.560          H  
ATOM   1242 2HB  ARG A  74     -14.586 -11.335   9.365  1.00  0.560          H  
ATOM   1243 1HG  ARG A  74     -13.954  -9.382   8.185  1.00  0.560          H  
ATOM   1244 2HG  ARG A  74     -12.669  -9.030   9.347  1.00  0.560          H  
ATOM   1245 1HD  ARG A  74     -12.829 -11.463   7.623  1.00  0.560          H  
ATOM   1246 2HD  ARG A  74     -11.909  -9.999   7.263  1.00  0.560          H  
ATOM   1247  HE  ARG A  74     -10.445 -10.445   9.113  1.00  0.560          H  
ATOM   1248 1HH1 ARG A  74     -12.607 -13.171   8.407  1.00  0.560          H  
ATOM   1249 2HH1 ARG A  74     -11.585 -14.324   9.218  1.00  0.560          H  
ATOM   1250 1HH2 ARG A  74      -9.127 -11.977  10.151  1.00  0.560          H  
ATOM   1251 2HH2 ARG A  74      -9.642 -13.660  10.203  1.00  0.560          H  
ATOM   1252  N   TRP A  75     -14.905  -7.635  11.921  1.00  0.320          N  
ATOM   1253  CA  TRP A  75     -14.299  -6.557  12.681  1.00  0.330          C  
ATOM   1254  C   TRP A  75     -15.204  -6.100  13.816  1.00  0.290          C  
ATOM   1255  O   TRP A  75     -16.431  -6.213  13.721  1.00  0.270          O  
ATOM   1256  CB  TRP A  75     -13.964  -5.372  11.775  1.00  0.460          C  
ATOM   1257  CG  TRP A  75     -12.962  -5.680  10.692  1.00  0.460          C  
ATOM   1258  CD1 TRP A  75     -11.608  -5.571  10.792  1.00  0.460          C  
ATOM   1259  CD2 TRP A  75     -13.225  -6.122   9.339  1.00  0.460          C  
ATOM   1260  NE1 TRP A  75     -11.012  -5.954   9.621  1.00  0.460          N  
ATOM   1261  CE2 TRP A  75     -11.982  -6.296   8.720  1.00  0.460          C  
ATOM   1262  CE3 TRP A  75     -14.394  -6.381   8.613  1.00  0.460          C  
ATOM   1263  CZ2 TRP A  75     -11.870  -6.744   7.414  1.00  0.460          C  
ATOM   1264  CZ3 TRP A  75     -14.287  -6.819   7.294  1.00  0.460          C  
ATOM   1265  CH2 TRP A  75     -13.054  -7.002   6.712  1.00  0.460          C  
ATOM   1266  H   TRP A  75     -15.889  -7.603  11.687  1.00  0.380          H  
ATOM   1267  HA  TRP A  75     -13.368  -6.916  13.117  1.00  0.400          H  
ATOM   1268 1HB  TRP A  75     -14.870  -4.982  11.315  1.00  0.550          H  
ATOM   1269 2HB  TRP A  75     -13.566  -4.628  12.381  1.00  0.550          H  
ATOM   1270  HD1 TRP A  75     -11.075  -5.247  11.682  1.00  0.550          H  
ATOM   1271  HE1 TRP A  75     -10.014  -5.975   9.450  1.00  0.550          H  
ATOM   1272  HE3 TRP A  75     -15.368  -6.244   9.072  1.00  0.550          H  
ATOM   1273  HZ2 TRP A  75     -10.902  -6.883   6.934  1.00  0.550          H  
ATOM   1274  HZ3 TRP A  75     -15.208  -7.019   6.736  1.00  0.550          H  
ATOM   1275  HH2 TRP A  75     -13.001  -7.349   5.680  1.00  0.550          H  
ATOM   1276  N   ARG A  76     -14.600  -5.551  14.872  1.00  0.280          N  
ATOM   1277  CA  ARG A  76     -15.355  -4.961  15.984  1.00  0.240          C  
ATOM   1278  C   ARG A  76     -14.782  -3.587  16.368  1.00  0.210          C  
ATOM   1279  O   ARG A  76     -13.589  -3.327  16.191  1.00  0.210          O  
ATOM   1280  CB  ARG A  76     -15.339  -5.896  17.183  1.00  0.350          C  
ATOM   1281  CG  ARG A  76     -13.970  -6.099  17.805  1.00  0.350          C  
ATOM   1282  CD  ARG A  76     -13.984  -7.014  18.963  1.00  0.350          C  
ATOM   1283  NE  ARG A  76     -12.655  -7.186  19.551  1.00  0.350          N  
ATOM   1284  CZ  ARG A  76     -12.097  -6.364  20.485  1.00  0.350          C  
ATOM   1285  NH1 ARG A  76     -12.748  -5.302  20.930  1.00  0.350          N  
ATOM   1286  NH2 ARG A  76     -10.884  -6.632  20.948  1.00  0.350          N  
ATOM   1287  H   ARG A  76     -13.575  -5.556  14.895  1.00  0.340          H  
ATOM   1288  HA  ARG A  76     -16.384  -4.815  15.677  1.00  0.290          H  
ATOM   1289 1HB  ARG A  76     -16.008  -5.522  17.936  1.00  0.420          H  
ATOM   1290 2HB  ARG A  76     -15.709  -6.875  16.877  1.00  0.420          H  
ATOM   1291 1HG  ARG A  76     -13.306  -6.516  17.051  1.00  0.420          H  
ATOM   1292 2HG  ARG A  76     -13.587  -5.140  18.146  1.00  0.420          H  
ATOM   1293 1HD  ARG A  76     -14.626  -6.631  19.715  1.00  0.420          H  
ATOM   1294 2HD  ARG A  76     -14.342  -7.994  18.641  1.00  0.420          H  
ATOM   1295  HE  ARG A  76     -12.108  -7.983  19.240  1.00  0.420          H  
ATOM   1296 1HH1 ARG A  76     -13.672  -5.089  20.581  1.00  0.420          H  
ATOM   1297 2HH1 ARG A  76     -12.325  -4.695  21.620  1.00  0.420          H  
ATOM   1298 1HH2 ARG A  76     -10.381  -7.443  20.612  1.00  0.420          H  
ATOM   1299 2HH2 ARG A  76     -10.461  -6.031  21.640  1.00  0.420          H  
ATOM   1300  N   ILE A  77     -15.616  -2.702  16.915  1.00  0.220          N  
ATOM   1301  CA  ILE A  77     -15.088  -1.407  17.352  1.00  0.210          C  
ATOM   1302  C   ILE A  77     -14.318  -1.478  18.659  1.00  0.200          C  
ATOM   1303  O   ILE A  77     -14.760  -2.079  19.634  1.00  0.280          O  
ATOM   1304  CB  ILE A  77     -16.167  -0.300  17.433  1.00  0.300          C  
ATOM   1305  CG1 ILE A  77     -16.691  -0.038  16.010  1.00  0.300          C  
ATOM   1306  CG2 ILE A  77     -15.580   0.980  18.106  1.00  0.300          C  
ATOM   1307  CD1 ILE A  77     -17.874   0.880  15.876  1.00  0.300          C  
ATOM   1308  H   ILE A  77     -16.619  -2.915  17.002  1.00  0.260          H  
ATOM   1309  HA  ILE A  77     -14.385  -1.069  16.592  1.00  0.250          H  
ATOM   1310  HB  ILE A  77     -17.014  -0.661  18.009  1.00  0.360          H  
ATOM   1311 1HG1 ILE A  77     -15.876   0.315  15.403  1.00  0.360          H  
ATOM   1312 2HG1 ILE A  77     -17.018  -0.953  15.636  1.00  0.360          H  
ATOM   1313 1HG2 ILE A  77     -16.314   1.750  18.149  1.00  0.360          H  
ATOM   1314 2HG2 ILE A  77     -15.263   0.765  19.121  1.00  0.360          H  
ATOM   1315 3HG2 ILE A  77     -14.730   1.331  17.536  1.00  0.360          H  
ATOM   1316 1HD1 ILE A  77     -18.171   0.942  14.830  1.00  0.360          H  
ATOM   1317 2HD1 ILE A  77     -18.683   0.470  16.448  1.00  0.360          H  
ATOM   1318 3HD1 ILE A  77     -17.640   1.873  16.236  1.00  0.360          H  
ATOM   1319  N   VAL A  78     -13.142  -0.861  18.648  1.00  0.190          N  
ATOM   1320  CA  VAL A  78     -12.258  -0.778  19.796  1.00  0.210          C  
ATOM   1321  C   VAL A  78     -12.567   0.472  20.595  1.00  0.220          C  
ATOM   1322  O   VAL A  78     -12.697   0.434  21.818  1.00  0.280          O  
ATOM   1323  CB  VAL A  78     -10.790  -0.651  19.348  1.00  0.290          C  
ATOM   1324  CG1 VAL A  78      -9.860  -0.486  20.542  1.00  0.290          C  
ATOM   1325  CG2 VAL A  78     -10.415  -1.802  18.561  1.00  0.290          C  
ATOM   1326  H   VAL A  78     -12.862  -0.393  17.791  1.00  0.230          H  
ATOM   1327  HA  VAL A  78     -12.396  -1.658  20.422  1.00  0.250          H  
ATOM   1328  HB  VAL A  78     -10.694   0.231  18.745  1.00  0.340          H  
ATOM   1329 1HG1 VAL A  78      -8.842  -0.387  20.191  1.00  0.340          H  
ATOM   1330 2HG1 VAL A  78     -10.119   0.396  21.117  1.00  0.340          H  
ATOM   1331 3HG1 VAL A  78      -9.937  -1.364  21.182  1.00  0.340          H  
ATOM   1332 1HG2 VAL A  78      -9.385  -1.686  18.224  1.00  0.340          H  
ATOM   1333 2HG2 VAL A  78     -10.507  -2.689  19.177  1.00  0.340          H  
ATOM   1334 3HG2 VAL A  78     -11.072  -1.879  17.703  1.00  0.340          H  
ATOM   1335  N   LYS A  79     -12.593   1.599  19.889  1.00  0.220          N  
ATOM   1336  CA  LYS A  79     -12.755   2.891  20.532  1.00  0.300          C  
ATOM   1337  C   LYS A  79     -13.285   3.979  19.604  1.00  0.220          C  
ATOM   1338  O   LYS A  79     -13.009   4.007  18.403  1.00  0.240          O  
ATOM   1339  CB  LYS A  79     -11.400   3.313  21.125  1.00  0.390          C  
ATOM   1340  CG  LYS A  79     -11.382   4.608  21.918  1.00  0.390          C  
ATOM   1341  CD  LYS A  79     -10.023   4.840  22.544  1.00  0.390          C  
ATOM   1342  CE  LYS A  79      -9.996   6.137  23.340  1.00  0.390          C  
ATOM   1343  NZ  LYS A  79      -8.661   6.380  23.963  1.00  0.390          N  
ATOM   1344  H   LYS A  79     -12.495   1.529  18.876  1.00  0.260          H  
ATOM   1345  HA  LYS A  79     -13.473   2.776  21.345  1.00  0.360          H  
ATOM   1346 1HB  LYS A  79     -11.036   2.531  21.784  1.00  0.470          H  
ATOM   1347 2HB  LYS A  79     -10.677   3.419  20.320  1.00  0.470          H  
ATOM   1348 1HG  LYS A  79     -11.565   5.444  21.254  1.00  0.470          H  
ATOM   1349 2HG  LYS A  79     -12.148   4.594  22.690  1.00  0.470          H  
ATOM   1350 1HD  LYS A  79      -9.778   4.007  23.203  1.00  0.470          H  
ATOM   1351 2HD  LYS A  79      -9.272   4.888  21.751  1.00  0.470          H  
ATOM   1352 1HE  LYS A  79     -10.235   6.968  22.672  1.00  0.470          H  
ATOM   1353 2HE  LYS A  79     -10.750   6.091  24.125  1.00  0.470          H  
ATOM   1354 1HZ  LYS A  79      -8.681   7.249  24.480  1.00  0.470          H  
ATOM   1355 2HZ  LYS A  79      -8.437   5.621  24.592  1.00  0.470          H  
ATOM   1356 3HZ  LYS A  79      -7.956   6.435  23.241  1.00  0.470          H  
ATOM   1357  N   ILE A  80     -14.004   4.932  20.173  1.00  0.210          N  
ATOM   1358  CA  ILE A  80     -14.439   6.066  19.376  1.00  0.240          C  
ATOM   1359  C   ILE A  80     -13.394   7.147  19.640  1.00  0.270          C  
ATOM   1360  O   ILE A  80     -13.088   7.449  20.793  1.00  0.280          O  
ATOM   1361  CB  ILE A  80     -15.855   6.534  19.766  1.00  0.320          C  
ATOM   1362  CG1 ILE A  80     -16.851   5.316  19.766  1.00  0.320          C  
ATOM   1363  CG2 ILE A  80     -16.335   7.603  18.749  1.00  0.320          C  
ATOM   1364  CD1 ILE A  80     -17.012   4.562  18.473  1.00  0.320          C  
ATOM   1365  H   ILE A  80     -14.225   4.881  21.159  1.00  0.250          H  
ATOM   1366  HA  ILE A  80     -14.416   5.823  18.316  1.00  0.290          H  
ATOM   1367  HB  ILE A  80     -15.852   6.956  20.769  1.00  0.390          H  
ATOM   1368 1HG1 ILE A  80     -16.504   4.615  20.514  1.00  0.390          H  
ATOM   1369 2HG1 ILE A  80     -17.841   5.678  20.064  1.00  0.390          H  
ATOM   1370 1HG2 ILE A  80     -17.339   7.907  19.018  1.00  0.390          H  
ATOM   1371 2HG2 ILE A  80     -15.668   8.467  18.768  1.00  0.390          H  
ATOM   1372 3HG2 ILE A  80     -16.344   7.197  17.744  1.00  0.390          H  
ATOM   1373 1HD1 ILE A  80     -17.703   3.757  18.626  1.00  0.390          H  
ATOM   1374 2HD1 ILE A  80     -17.406   5.215  17.711  1.00  0.390          H  
ATOM   1375 3HD1 ILE A  80     -16.057   4.155  18.157  1.00  0.390          H  
ATOM   1376  N   ILE A  81     -12.805   7.668  18.574  1.00  0.310          N  
ATOM   1377  CA  ILE A  81     -11.710   8.626  18.651  1.00  0.350          C  
ATOM   1378  C   ILE A  81     -12.199  10.068  18.688  1.00  0.370          C  
ATOM   1379  O   ILE A  81     -11.733  10.873  19.495  1.00  0.410          O  
ATOM   1380  CB  ILE A  81     -10.780   8.447  17.432  1.00  0.470          C  
ATOM   1381  CG1 ILE A  81     -10.135   7.033  17.460  1.00  0.470          C  
ATOM   1382  CG2 ILE A  81      -9.688   9.549  17.438  1.00  0.470          C  
ATOM   1383  CD1 ILE A  81      -9.464   6.636  16.147  1.00  0.470          C  
ATOM   1384  H   ILE A  81     -13.143   7.395  17.653  1.00  0.370          H  
ATOM   1385  HA  ILE A  81     -11.146   8.431  19.562  1.00  0.420          H  
ATOM   1386  HB  ILE A  81     -11.358   8.520  16.529  1.00  0.570          H  
ATOM   1387 1HG1 ILE A  81      -9.387   7.009  18.249  1.00  0.570          H  
ATOM   1388 2HG1 ILE A  81     -10.902   6.288  17.691  1.00  0.570          H  
ATOM   1389 1HG2 ILE A  81      -9.035   9.436  16.590  1.00  0.570          H  
ATOM   1390 2HG2 ILE A  81     -10.139  10.538  17.393  1.00  0.570          H  
ATOM   1391 3HG2 ILE A  81      -9.103   9.467  18.354  1.00  0.570          H  
ATOM   1392 1HD1 ILE A  81      -9.033   5.654  16.235  1.00  0.570          H  
ATOM   1393 2HD1 ILE A  81     -10.211   6.621  15.369  1.00  0.570          H  
ATOM   1394 3HD1 ILE A  81      -8.679   7.330  15.885  1.00  0.570          H  
ATOM   1395  N   GLU A  82     -13.092  10.398  17.766  1.00  0.360          N  
ATOM   1396  CA  GLU A  82     -13.599  11.767  17.629  1.00  0.380          C  
ATOM   1397  C   GLU A  82     -15.061  11.730  17.221  1.00  0.370          C  
ATOM   1398  O   GLU A  82     -15.454  10.932  16.375  1.00  0.420          O  
ATOM   1399  CB  GLU A  82     -12.777  12.571  16.611  1.00  0.520          C  
ATOM   1400  CG  GLU A  82     -13.172  14.039  16.513  1.00  0.520          C  
ATOM   1401  CD  GLU A  82     -12.332  14.820  15.561  1.00  0.520          C  
ATOM   1402  OE1 GLU A  82     -11.403  14.275  15.002  1.00  0.520          O  
ATOM   1403  OE2 GLU A  82     -12.617  15.970  15.356  1.00  0.520          O  
ATOM   1404  H   GLU A  82     -13.422   9.653  17.152  1.00  0.430          H  
ATOM   1405  HA  GLU A  82     -13.530  12.265  18.596  1.00  0.460          H  
ATOM   1406 1HB  GLU A  82     -11.719  12.515  16.869  1.00  0.630          H  
ATOM   1407 2HB  GLU A  82     -12.898  12.145  15.625  1.00  0.630          H  
ATOM   1408 1HG  GLU A  82     -14.207  14.111  16.175  1.00  0.630          H  
ATOM   1409 2HG  GLU A  82     -13.108  14.489  17.501  1.00  0.630          H  
ATOM   1410  N   ARG A  83     -15.884  12.592  17.804  1.00  0.430          N  
ATOM   1411  CA  ARG A  83     -17.306  12.569  17.478  1.00  0.440          C  
ATOM   1412  C   ARG A  83     -17.721  13.638  16.474  1.00  0.650          C  
ATOM   1413  O   ARG A  83     -17.205  14.755  16.497  1.00  0.890          O  
ATOM   1414  CB  ARG A  83     -18.131  12.823  18.732  1.00  0.610          C  
ATOM   1415  CG  ARG A  83     -17.834  11.933  19.940  1.00  0.610          C  
ATOM   1416  CD  ARG A  83     -18.187  10.495  19.771  1.00  0.610          C  
ATOM   1417  NE  ARG A  83     -19.616  10.249  19.584  1.00  0.610          N  
ATOM   1418  CZ  ARG A  83     -20.538  10.233  20.584  1.00  0.610          C  
ATOM   1419  NH1 ARG A  83     -20.182  10.500  21.830  1.00  0.610          N  
ATOM   1420  NH2 ARG A  83     -21.803   9.952  20.332  1.00  0.610          N  
ATOM   1421  H   ARG A  83     -15.524  13.258  18.475  1.00  0.520          H  
ATOM   1422  HA  ARG A  83     -17.549  11.598  17.063  1.00  0.530          H  
ATOM   1423 1HB  ARG A  83     -18.001  13.856  19.043  1.00  0.730          H  
ATOM   1424 2HB  ARG A  83     -19.186  12.690  18.486  1.00  0.730          H  
ATOM   1425 1HG  ARG A  83     -16.768  11.975  20.153  1.00  0.730          H  
ATOM   1426 2HG  ARG A  83     -18.376  12.327  20.793  1.00  0.730          H  
ATOM   1427 1HD  ARG A  83     -17.683  10.147  18.879  1.00  0.730          H  
ATOM   1428 2HD  ARG A  83     -17.840   9.915  20.623  1.00  0.730          H  
ATOM   1429  HE  ARG A  83     -19.918   9.974  18.628  1.00  0.730          H  
ATOM   1430 1HH1 ARG A  83     -19.223  10.715  22.051  1.00  0.730          H  
ATOM   1431 2HH1 ARG A  83     -20.873  10.481  22.565  1.00  0.730          H  
ATOM   1432 1HH2 ARG A  83     -22.118   9.724  19.383  1.00  0.730          H  
ATOM   1433 2HH2 ARG A  83     -22.475   9.943  21.078  1.00  0.730          H  
ATOM   1434  N   ALA A  84     -18.748  13.319  15.685  1.00  0.740          N  
ATOM   1435  CA  ALA A  84     -19.431  14.247  14.779  1.00  1.120          C  
ATOM   1436  C   ALA A  84     -18.543  15.023  13.803  1.00  1.300          C  
ATOM   1437  O   ALA A  84     -18.607  16.253  13.779  1.00  1.590          O  
ATOM   1438  CB  ALA A  84     -20.222  15.255  15.602  1.00  1.420          C  
ATOM   1439  H   ALA A  84     -19.089  12.351  15.734  1.00  0.890          H  
ATOM   1440  HA  ALA A  84     -20.125  13.652  14.180  1.00  1.340          H  
ATOM   1441 1HB  ALA A  84     -20.785  15.907  14.934  1.00  1.700          H  
ATOM   1442 2HB  ALA A  84     -20.910  14.726  16.259  1.00  1.700          H  
ATOM   1443 3HB  ALA A  84     -19.538  15.855  16.200  1.00  1.700          H  
ATOM   1444  N   LYS A  85     -17.723  14.334  13.005  1.00  1.360          N  
ATOM   1445  CA  LYS A  85     -16.855  14.999  12.035  1.00  1.750          C  
ATOM   1446  C   LYS A  85     -17.589  15.236  10.708  1.00  1.910          C  
ATOM   1447  O   LYS A  85     -17.113  15.985   9.852  1.00  2.190          O  
ATOM   1448  OXT LYS A  85     -18.631  14.626  10.467  1.00  2.620          O  
ATOM   1449  CB  LYS A  85     -15.590  14.163  11.799  1.00  2.130          C  
ATOM   1450  CG  LYS A  85     -14.495  14.844  10.928  1.00  2.130          C  
ATOM   1451  CD  LYS A  85     -13.232  13.947  10.733  1.00  2.130          C  
ATOM   1452  CE  LYS A  85     -12.388  13.790  12.014  1.00  2.130          C  
ATOM   1453  NZ  LYS A  85     -11.696  15.052  12.414  1.00  2.130          N  
ATOM   1454  H   LYS A  85     -17.701  13.311  13.022  1.00  1.630          H  
ATOM   1455  HA  LYS A  85     -16.565  15.968  12.441  1.00  2.100          H  
ATOM   1456 1HB  LYS A  85     -15.177  13.903  12.768  1.00  2.550          H  
ATOM   1457 2HB  LYS A  85     -15.864  13.230  11.306  1.00  2.550          H  
ATOM   1458 1HG  LYS A  85     -14.904  15.048   9.942  1.00  2.550          H  
ATOM   1459 2HG  LYS A  85     -14.215  15.791  11.381  1.00  2.550          H  
ATOM   1460 1HD  LYS A  85     -13.555  12.954  10.407  1.00  2.550          H  
ATOM   1461 2HD  LYS A  85     -12.607  14.376   9.950  1.00  2.550          H  
ATOM   1462 1HE  LYS A  85     -13.025  13.476  12.830  1.00  2.550          H  
ATOM   1463 2HE  LYS A  85     -11.636  13.019  11.853  1.00  2.550          H  
ATOM   1464 1HZ  LYS A  85     -11.182  14.850  13.282  1.00  2.550          H  
ATOM   1465 2HZ  LYS A  85     -11.063  15.357  11.697  1.00  2.550          H  
ATOM   1466 3HZ  LYS A  85     -12.373  15.777  12.597  1.00  2.550          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 -440.448 43.21 297.194 -31.1745 10.7467 18.5718 151.89 -168.059 -0.73833 -4.62461 -144.658 -12.1988 -9.15824 -51.2806 -12.3028 -11.0081 0 21.7532 5.24352 4.95521 61.6876 53.5112 -15.703 16.3391 -21.6335 -0.25072 69.2 -168.937
MET:NtermProteinFull_1 -1.12977 0.12569 1.07594 -0.31552 0.1021 0.03615 0.12975 -0.45165 -0 -0 0.31004 1.14968 0 0 0 0 0 0.00849 0.02027 0.0137 1.20496 0 0 0 0.60916 0 0.05538 2.94438
LYS_2 -2.04867 0.20419 1.88384 -0.33874 0.06691 0.22009 0.32553 -0.85714 -0 -0 0.48456 -0.35624 0 0 0 0 0 0.02552 -0.10106 0.00846 1.553 0 -0.15797 0 -1.5107 -0.16522 0.15061 -0.61302
ARG_3 -3.07876 0.23335 3.00643 -0.80245 0.10259 0.53981 0.51275 -1.32666 -0 -0 0.26187 0.28427 0 0 0 -0.48636 0 0.02468 -0.03664 0.09791 1.59816 0 -0.18361 0 -1.2888 -0.43329 0.25728 -0.71746
ASN_4 -2.2342 0.17352 2.44461 -0.19855 0.03449 0.33776 0.30906 -1.18444 -0 -0 0.27997 -1.0362 0 0 0 0 0 0.02831 -0.10212 0.05713 0 2.00059 -1.02683 0 -0.93687 -0.70269 0.27713 -1.47934
GLN_5 -2.73602 0.14325 2.52071 -0.25454 0.05193 0.20827 0.39634 -1.05955 -0 -0 -0.59607 -0.35262 0 0 0 -0.48636 0 0.27555 -0.01264 0.06564 0 3.00433 -0.0404 0 -0.18838 -0.61138 0.23682 0.56487
ARG_6 -4.11998 0.3861 3.42815 -0.58084 0.12284 0.27264 0.78467 -1.39155 -0.00707 -0.0804 -1.02547 0.58947 0 0 0 0 0 0.1023 0.00092 0.04728 2.50261 0 -0.10842 0 -1.2888 -0.33021 0.32159 -0.37416
LYS_7 -3.77665 0.19069 4.33029 -0.34041 0.03848 0.13832 2.11165 -1.76849 -0 -0 -2.94201 0.20914 0 0 -0.8652 0 0 0.00676 0.04884 0.01308 1.90898 0 -0.02681 0 -1.5107 -0.36269 0.31127 -2.28545
GLN_8 -4.81206 0.43818 3.05169 -0.24763 0.04379 0.16735 1.15452 -1.50425 -0.00707 -0.0804 -1.3933 -0.74592 0 0 0 -1.01242 0 0.01403 0.05527 0.23082 0 3.20712 0.07809 0 -0.18838 -0.26594 0.37835 -1.43817
LEU_9 -6.85386 0.7282 2.20801 -0.47267 0.12216 0.10087 2.29131 -1.88534 -0 -0 -2.34382 0.01298 0 0 0 0 0 0.00991 0.19678 0.19613 0.65392 0 -0.07527 0 0.18072 -0.11713 0.60216 -4.44493
ILE_10 -4.54891 0.43728 1.30966 -0.45262 0.31818 0.09206 0.99602 -1.31285 -0.04911 -0.31267 -0.43254 -0.0035 0 0 0 0 0 0.02303 -0.08093 0.02922 0.31971 0 -0.67009 0 0.73287 -0.22583 0.55636 -3.27465
GLY_11 -3.87463 0.53632 2.93902 -0.00091 0 0 2.07224 -1.84859 -0.00898 -0.03323 -2.69518 -0.29425 0 0 0 0 0 0.03119 -0.11207 0 0 0 -0.85485 0 0.83697 0.24806 0.37759 -2.68128
THR_12 -5.13459 0.48252 4.04309 -0.1668 0.0882 0.05851 2.57868 -2.48764 -0 -0 -2.91659 -0.23119 0 0 0 0 0 0.03099 -0.01768 0.01065 0.19062 0 -0.19247 2.28639 -1.0874 0.45644 0.30299 -1.70529
VAL_13 -8.69396 1.0736 2.936 -0.28791 0.17373 0.06365 2.5828 -3.00357 -0.01648 -0.10738 -2.66807 0.15599 0 0 0 0 0 0.00388 -0.06291 0.05302 0.0861 0 -0.253 0 1.9342 -0.11847 0.54919 -5.59958
VAL_14 -5.4663 0.41587 2.83065 -0.3032 0.22404 0.06808 1.56823 -1.87281 -0 -0 -0.26509 -0.18201 0 0 0 0 0 0.01597 -0.02489 0.00082 0.21227 0 -0.42309 0 1.9342 -0.12432 0.61751 -0.77408
SER_15 -4.50299 0.31448 4.70728 -0.02995 2e-05 0.05542 2.93928 -2.2881 -0.00703 -0.118 -2.62693 -0.98061 0 0 -0.78814 0 0 0.02697 0.03544 0.04077 0.29064 0 -0.33583 0.62181 -0.77834 0.17663 0.56546 -2.68172
THR_16 -4.18293 0.6173 2.94906 -0.14863 0.1486 0.09744 1.98868 -1.908 -0.01347 -0.13442 -1.16798 -1.20083 0 0 -0.68666 0 0 0.00915 -0.05175 0.09797 0.03964 0 -0.3195 2.23035 -1.0874 0.12443 0.59578 -2.00317
LYS_17 -2.45065 0.0897 2.69368 -0.43039 0.07383 0.23459 0.78715 -1.08253 -0.00116 -0.00321 -0.22125 0.09823 0 0 -0.78814 0 0 0.05696 -0.07326 0.08061 1.47791 0 -0.02537 0 -1.5107 -0.33027 0.51789 -0.80638
ASN_18 -3.53056 0.23882 4.14401 -0.18302 0.00952 0.27182 1.44805 -1.83463 -0.02839 -0.28398 -0.57913 -0.47272 0 0 0 0 0 0.09141 -0.04796 0.0005 0 2.15438 0.18579 0 -0.93687 -0.2747 0.36738 0.73972
ALA_19 -1.63501 0.31334 1.99006 -0.02571 0.00047 0 0.59284 -0.91987 -0.00116 -0.00321 -0.28479 -0.26509 0 0 0 0 0 0.02944 -0.08123 0 0 0 0.0799 0 1.8394 -0.29027 0.21017 1.54928
LYS_20 -3.66219 0.17083 3.88774 -0.33558 0.0668 0.21338 1.90918 -1.8636 -3e-05 -6e-05 -0.98067 -0.38455 0 0 0 0 0 0.02964 -0.00021 0.02228 1.42323 0 0.00798 0 -1.5107 -0.1598 0.29409 -0.87225
THR_21 -6.39326 0.58175 6.05828 -0.12779 0.02625 0.04683 2.97978 -3.10288 -0.00325 -0.04925 -2.15683 -0.35582 0 0 0 -0.71313 0 0.03685 0.16641 0.14332 1.16072 0 -0.12153 2.36934 -1.0874 0.08855 0.44619 -0.00687
ALA_22 -5.32324 0.57797 2.53254 -0.02246 0 0 3.11314 -2.34176 -0.00209 -0.00592 -2.4945 -0.36982 0 0 0 0 0 0.01872 0.14151 0 0 0 0.03575 0 1.8394 0.09003 0.42925 -1.78149
THR_23 -5.99005 0.45513 4.17958 -0.17031 0.07111 0.06237 3.09175 -2.56135 -0.01371 -0.13846 -3.5455 -0.35933 0 0 0 0 0 0.01472 -0.03587 0.00816 0.11276 0 -0.03257 2.42317 -1.0874 0.21411 0.4017 -2.89998
VAL_24 -8.77258 1.25755 2.15095 -0.26149 0.16216 0.05217 2.51979 -2.82786 -0.00209 -0.00592 -2.27086 -0.22615 0 0 0 0 0 0.02314 -0.07986 0.00639 0.32241 0 -0.79534 0 1.9342 -0.17388 0.43207 -6.55519
LYS_25 -5.91404 0.5445 4.46194 -0.37794 0.03869 0.19501 2.16155 -2.20729 -0.03326 -0.19041 -2.73399 0.01261 0 0 0 0 0 0.01725 -0.03083 0.00787 1.7869 0 0.17423 0 -1.5107 -0.20327 0.32486 -3.47629
VAL_26 -6.99677 0.82171 2.45988 -0.2669 0.16746 0.05394 2.20245 -2.33982 -0.00836 -0.12559 -2.38712 -0.19039 0 0 0 0 0 0.02856 -0.06784 0.00014 0.32672 0 -0.79424 0 1.9342 -0.20347 0.36568 -5.01977
THR_27 -3.83181 0.45224 1.81216 -0.16692 0.08387 0.06032 0.53067 -1.3371 -0.04413 -0.23217 -0.89959 0.008 0 0 0 0 0 0.01536 0.06001 0.07835 0.12932 0 -0.00209 2.27423 -1.0874 -0.19741 0.40304 -1.89108
SER_28 -3.68613 0.32087 3.55918 -0.02479 0 0.05936 2.10826 -1.8368 -0.01668 -0.1583 -1.72715 -0.23268 0 0 0 0 0 0.04454 0.14069 0.02059 0.20607 0 -0.40111 0.60027 -0.77834 -0.07438 0.27068 -1.60583
ARG_29 -4.44429 0.40179 2.21389 -0.63022 0.08203 0.4082 0.28753 -1.34229 -0 -0 0.00884 0.12518 0 0 0 0 0 0.01498 0.02709 0.12395 2.47666 0 0.0039 0 -1.2888 -0.13254 0.43579 -1.22829
PHE_30 -5.68624 0.49481 3.95504 -0.66249 0.12578 0.40126 2.42087 -2.21373 -0.01248 -0.04541 -2.42662 0.27951 0 0 0 0 0 0.02436 0.07135 0.07688 0 2.01889 -0.33396 0 1.0402 -0.15704 0.58837 -0.04066
LYS_31 -3.3489 0.14819 2.35006 -0.50486 0.13002 0.29906 0.59601 -1.14342 -0.02791 -0.11892 -0.62547 0.01627 0 0 0 0 0 0.01733 -0.03251 0.05065 2.00273 0 0.13841 0 -1.5107 -0.16406 0.38469 -1.34332
HIS_32 -8.24293 0.85693 7.34388 -0.61079 0.09896 0.54032 4.08487 -3.56356 -0.0122 -0.06211 -4.25336 -0.85916 0 0 -1.8473 0 0 0.02468 -0.05215 0.06938 0 1.70908 0.00708 0 -0.45461 -0.19285 0.96442 -4.45146
PRO_33 -2.54333 0.38119 1.68655 -0.06951 0 0.0429 0.59172 -0.74104 -0 -0 0.59626 0.58186 0 0 0 0 0 0.19404 -0.13718 0.02973 0.16464 0 -0.06213 0 -2.4119 -0.07304 1.31477 -0.45446
LEU_34 -4.16664 0.41591 2.30127 -0.49605 0.20304 0.11961 1.11623 -1.36872 -0 -0 -0.22836 0.17754 0 0 -0.96563 0 0 0.04462 0.34817 0.03246 0.40641 0 -0.26327 0 0.18072 0.15438 0.78738 -1.20093
TYR_35 -6.04546 0.53304 3.32557 -0.70974 0.09435 0.4441 1.27151 -1.8361 -0 -0 -0.10683 -0.15304 0 0 -0.88167 0 0 0.00525 -0.06239 0.30108 0 2.24468 -0.28216 4e-05 1.2797 0.03589 0.78162 0.23944
HIS_D_36 -3.27335 0.16235 3.30187 -0.41402 0.02096 0.56134 1.11725 -1.62405 -0.00804 -0.04941 -1.42923 -0.57094 0 0 0 0 0 0.02628 -0.02385 0.02779 0 1.56588 -0.31893 0 -0.45461 -0.18769 0.65719 -0.91324
LYS_37 -4.63608 0.40359 4.74181 -0.29713 0.03241 0.13227 2.25876 -2.07229 -0 -0 -1.83285 0.10889 0 0 0 0 0 0.02526 0.02124 0.03465 1.91075 0 -0.05333 0 -1.5107 -0.29233 0.34413 -0.68097
SER_38 -1.82855 0.10113 1.65053 -0.02785 0.00047 0.02355 0.30625 -0.84998 -0.02791 -0.11892 -0.67436 -0.17714 0 0 0 0 0 0.0546 -0.02605 0.00381 0.44051 0 0.10921 0.60304 -0.77834 -0.36275 0.29097 -1.28778
VAL_39 -6.28535 0.66832 4.01283 -0.27461 0.18178 0.05768 2.4933 -2.49377 -0.00805 -0.02449 -2.07605 -0.29198 0 0 0 0 0 0.0077 -0.08477 0.01489 0.26605 0 -0.76405 0 1.9342 -0.41878 0.22981 -2.85533
ILE_40 -4.90102 0.43002 2.26788 -0.47035 0.37558 0.09701 0.63145 -1.48263 -0 -0 -0.99537 0.08614 0 0 -0.41659 0 0 0.02664 -0.03195 0.01531 0.45468 0 -0.76937 0 0.73287 -0.47969 0.23982 -4.18956
ARG_41 -5.08037 0.49564 4.66811 -0.87981 0.25168 0.61249 2.15095 -2.39648 -0.00805 -0.02449 -2.56679 0.0296 0 0 -0.41659 0 0 0.01103 0.07522 0.03048 2.02299 0 -0.19198 0 -1.2888 -0.36551 0.30284 -2.56783
HIS_42 -4.77459 0.39003 3.14069 -0.42969 0.00028 0.57514 0.4786 -1.63451 -0 -0 -1.04808 0.34481 0 0 0 0 0 0.00617 0.01821 0.06473 0 2.15764 -0.19337 0 -0.45461 -0.20706 0.28695 -1.27866
LYS_43 -4.68761 0.26468 4.03147 -0.39183 0.05337 0.17257 1.96124 -1.81478 -0.03951 -0.12536 -2.2966 0.41281 0 0 0 0 0 0.00658 0.01061 0.22578 2.70942 0 -0.02081 0 -1.5107 -0.12607 0.21439 -0.95036
LYS_44 -4.52384 0.28052 2.16569 -0.3062 0.03757 0.15337 0.48116 -1.19241 -0.03559 -0.11362 -0.25725 -0.12515 0 0 0 0 0 0.01061 -0.03644 0.04659 2.30164 0 0.12886 0 -1.5107 -0.06162 0.17957 -2.37725
TYR_45 -8.97141 1.07034 2.87839 -0.61054 0.11506 0.32412 2.4213 -2.38683 -0.00392 -0.01174 -2.4103 -0.16471 0 0 0 0 0 0.00625 0.01611 0.0025 0 1.98251 -0.31753 0.00071 1.2797 -0.20905 0.34835 -4.64068
HIS_46 -5.54149 0.33695 3.65416 -0.47041 0.03058 0.50608 1.75621 -2.01765 -0.01923 -0.06995 -1.21028 -0.30027 0 0 0 0 0 0.02293 -0.01928 0.06896 0 2.61094 -0.11595 0 -0.45461 -0.04655 0.4169 -0.86195
VAL_47 -9.03373 1.58656 2.80665 -0.38638 0.37248 0.09215 2.63082 -2.86404 -0 -0 -2.35916 -0.01562 0 0 0 0 0 0.02552 -0.07169 0.02213 0.81974 0 -0.77153 0 1.9342 -0.06251 0.57594 -4.69848
HIS_48 -8.31764 0.57777 7.09388 -0.55744 0.01625 0.38225 3.65258 -3.65008 -0.00348 -0.0499 -3.44373 -0.83614 0 0 0 -0.90625 0 0.02597 0.09609 0.09703 0 2.18995 -0.01071 0 -0.45461 -0.35333 0.65385 -3.79768
ASN_49 -7.29423 0.51988 5.37647 -0.16502 0.00496 0.25231 2.06598 -3.24079 -0.01197 -0.10302 -0.93176 -0.37829 0 0 0 0 0 0.11215 -0.02935 0.01266 0 1.96992 0.33384 0 -0.93687 -0.09641 0.71977 -1.81977
PHE_50 -5.79229 0.7449 3.60907 -0.66171 0.07333 0.29861 1.88816 -2.07804 -0.00411 -0.01781 -0.75385 0.32666 0 0 0 0 0 0.08003 -0.01715 0.03926 0 2.0646 -0.24458 0 1.0402 -0.07438 1.15586 1.67675
GLY_51 -0.97141 0.03055 1.15202 -0.00011 0 0 0.38628 -0.52395 -0 -0 0.77958 -0.3506 0 0 0 0 0 4.88295 4.77328 0 0 0 0.00966 0 0.83697 0.96379 13.4458 25.4148
GLU_52 -1.54897 0.17862 1.73618 -0.4011 0.1431 0.64473 0.27904 -0.8468 -0 -0 0.2031 -0.46279 0 0 0 0 0 1.05548 -0.02429 0.00528 0 3.82884 0.50005 0 -2.7348 2.14986 13.0441 17.7496
LEU_53 -6.52387 0.90348 1.92672 -0.53291 0.16386 0.11219 1.8584 -1.81645 -0.00388 -0.01715 -1.0488 0.32003 0 0 0 0 0 0.96796 0.02598 0.13451 0.75007 0 -0.19029 0 0.18072 0.77875 0.69992 -1.31078
VAL_54 -3.46784 0.25846 2.47457 -0.3342 0.59244 0.0773 0.70991 -1.47876 -0.00069 -0.00218 0.4433 -0.91548 0 0 0 0 0 0.90335 0.22618 0.04441 1.25803 0 -0.01839 0 1.9342 0.21624 0.80378 3.72463
ALA_55 -3.76039 0.37554 0.66293 -0.02709 0.00357 0 0.63414 -1.21823 -0.01192 -0.10338 -0.18355 -0.46748 0 0 0 0 0 0.16241 -0.07412 0 0 0 0.59974 0 1.8394 1.02375 0.74147 0.1968
ASN_56 -4.7099 0.22425 5.57105 -0.18111 0.03235 0.24321 2.30984 -2.67991 -0.05087 -0.3385 -3.65941 -0.44368 0 0 -0.58282 -0.59806 0 0.0502 0.00517 0.01254 0 3.15264 0.39286 0 -0.93687 0.76582 0.47234 -0.94885
ASP_57 -3.76433 0.4428 4.7946 -0.10893 0.00206 0.31167 1.81207 -2.23759 -0.03616 -0.22835 -2.33038 -0.53934 0 0 -0.68666 0 0 0.0097 -0.10697 0.03762 0 2.29374 -0.15087 0 -2.3716 0.06407 0.26308 -2.52974
GLY_58 -3.30545 0.10518 3.71676 -6e-05 0 0 2.01494 -1.92538 -0 -0 -1.86956 -0.37442 0 0 0 0 0 0.04168 -0.12449 0 0 0 -1.50503 0 0.83697 -0.5865 0.38534 -2.59002
ASP_59 -8.22513 0.41173 10.4226 -0.09811 0.00452 0.26727 5.45896 -4.7074 -0.01053 -0.07442 -8.65898 -0.16651 0 0 -1.23142 -0.54139 0 0.00542 0.0376 0.00097 0 1.93233 0.08892 0 -2.3716 -0.60736 0.46091 -7.60158
ARG_60 -7.55409 0.51232 5.47058 -0.52672 0.08409 0.29628 3.43804 -2.75657 -0.01101 -0.11514 -3.60117 0.44828 0 0 0 0 0 0.00446 0.28661 0.1523 1.88969 0 0.06616 0 -1.2888 -0.1364 0.47603 -2.86506
VAL_61 -8.14495 1.06518 1.94504 -0.2758 0.25564 0.05565 2.43913 -2.40264 -0.00172 -0.00476 -2.53545 -0.16346 0 0 0 0 0 0.01488 0.03723 0.00104 0.43762 0 -0.76413 0 1.9342 -0.14596 0.80396 -5.44931
GLN_62 -7.80805 0.52817 5.37264 -0.337 0.0505 0.21801 3.57777 -2.83963 -0 -0 -4.58757 -0.26293 0 0 0 -1.01242 0 0.00905 0.09574 0.01923 0 2.97201 0.14137 0 -0.18838 -0.17742 0.85019 -3.37874
ILE_63 -9.54647 1.70435 3.02006 -0.51619 0.62394 0.11007 2.81316 -2.58408 -0.01324 -0.0533 -2.67168 0.06609 0 0 0 0 0 0.01865 -0.07632 0.03162 0.47566 0 -0.67881 0 0.73287 -0.14927 0.91891 -5.77399
ILE_64 -8.35986 1.13589 4.65968 -0.55542 0.52407 0.11581 2.98877 -2.78886 -0 -0 -2.86085 0.09071 0 0 0 0 0 0.0131 -0.0225 0.05548 1.36809 0 -0.60508 0 0.73287 -0.25588 1.00689 -2.7571
GLU_65 -6.64992 0.46232 6.68504 -0.31317 0.08708 0.40198 3.44313 -2.73635 -0.01755 -0.09862 -4.8902 -0.27109 0 0 -0.8652 -0.88393 0 0.03195 -0.0565 0.26676 0 2.81148 -0.0481 0 -2.7348 -0.43829 0.5357 -5.27829
THR_66 -5.78403 0.32604 3.88489 -0.16027 0.05594 0.0574 1.97607 -2.20764 -0.00603 -0.05008 -2.16179 -0.90968 0 0 -0.23127 0 0 0.01006 -0.08252 0.00237 0.40544 0 -0.55659 2.31976 -1.0874 0.05879 0.39818 -3.74235
ARG_67 -4.70017 0.56968 3.97528 -0.83969 0.24606 0.62158 1.35101 -1.93892 -0.02345 -0.13303 -1.36148 0.45238 0 0 -0.23127 0 0 0.02489 0.06222 0.01501 2.3816 0 -0.00281 0 -1.2888 0.15938 1.18611 0.52557
PRO_68 -3.48364 0.34296 2.17125 -0.13053 0.04373 0.09397 0.56905 -0.99027 -0 -0 -0.36811 0.15778 0 0 0 0 0 0.04661 -0.03174 0.01981 0.32799 0 -0.31095 0 -2.4119 0.6083 1.17666 -2.16903
LEU_69 -6.38691 0.58295 3.62654 -0.47662 0.24193 0.10331 1.47071 -2.02312 -0.02792 -0.16679 -0.72501 0.18179 0 0 0 0 0 0.00673 -0.00308 0.09254 0.42492 0 -0.22355 0 0.18072 0.84303 0.46259 -1.81524
SER_70 -3.22713 0.16074 3.89786 -0.0185 0 0.02982 1.80733 -1.7611 -0.00447 -0.03377 -2.01946 -1.02862 0 0 -0.08482 0 0 0.00214 0.01281 0.00595 1.24474 0 -0.49453 0.60995 -0.77834 0.24172 0.4063 -1.03138
ALA_71 -1.90583 0.43984 1.77877 -0.02564 0.00083 0 0.59995 -0.9295 -0 -0 -0.49718 -0.29255 0 0 -0.08482 0 0 0.00685 -0.07271 0 0 0 0.13798 0 1.8394 -0.03811 0.31878 1.27605
LEU_72 -3.07841 0.33587 2.1494 -0.52568 0.17663 0.16147 0.97477 -1.18604 -0.00153 -0.0077 -0.61162 -0.06864 0 0 0 0 0 0.01907 0.08979 0.13595 0.13442 0 0.50412 0 0.18072 0.16689 0.36828 -0.08221
LYS_73 -9.36206 0.7321 9.41735 -0.44076 0.06781 0.29762 4.99283 -3.93193 -3e-05 -6e-05 -5.10084 -0.17512 0 0 0 -1.61938 0 0.01553 0.05266 0.25851 2.00715 0 0.30713 0 -1.5107 0.98525 0.55796 -2.44897
ARG_74 -7.63398 0.5554 5.69337 -1.14491 0.33818 1.02114 2.77575 -2.79993 -0.0177 -0.06226 -2.30192 -0.12603 0 0 0 -0.88393 0 0.10337 -0.0548 0.12421 3.37657 0 -0.20714 0 -1.2888 0.75781 0.65051 -1.12509
TRP_75 -11.5301 1.57555 4.13096 -0.87507 0.03067 0.64071 2.59861 -3.18471 -0 -0 -2.24167 -0.1573 0 0 0 0 0 0.05621 0.03703 0.00036 0 2.58044 -0.19582 0 1.6906 0.27554 0.48304 -4.085
ARG_76 -8.08651 0.92521 4.82776 -0.82604 0.20933 0.62826 2.95783 -2.83184 -0 -0 -2.65028 0.15931 0 0 0 0 0 0.02455 0.00179 0.06447 2.63171 0 -0.24738 0 -1.2888 -0.07012 0.35008 -3.22066
ILE_77 -8.91689 1.43563 1.05314 -0.46589 0.30731 0.0881 1.63382 -2.15385 -0 -0 -1.28736 0.40009 0 0 0 0 0 0.01502 -0.07317 0.06471 0.44727 0 -0.4349 0 0.73287 -0.40018 0.68496 -6.8693
VAL_78 -5.64339 0.73291 1.99123 -0.30442 0.26204 0.06874 1.02038 -1.67013 -0 -0 -0.55425 -0.17753 0 0 0 0 0 0.00647 0.06323 0.01934 0.14667 0 -0.47427 0 1.9342 -0.1755 0.77507 -1.97921
LYS_79 -5.08006 0.30661 4.26153 -0.3424 0.04095 0.13732 2.03772 -2.11724 -0 -0 -1.74633 0.04132 0 0 0 0 0 0.00556 0.01805 0.02328 2.04784 0 0.08485 0 -1.5107 0.30713 0.45615 -1.02843
ILE_80 -6.46472 0.78752 0.46434 -0.60188 0.36981 0.1164 0.38346 -1.44597 -0 -0 -0.03052 0.36245 0 0 0 0 0 0.00887 0.07702 0.22029 0.90092 0 -0.65879 0 0.73287 -0.06802 0.63223 -4.21372
ILE_81 -5.99825 0.43089 2.41551 -0.49731 0.41614 0.09974 0.83958 -1.59941 -0 -0 -0.49657 -0.06285 0 0 0 0 0 0.00212 -0.0179 0.07167 0.63289 0 -0.5275 0 0.73287 -0.24845 0.58969 -3.21713
GLU_82 -4.79172 0.32542 6.31257 -0.26467 0.04285 0.3004 3.00918 -2.5503 -0.01101 -0.11514 -4.3646 -0.25569 0 0 0 -0.36252 0 0.00599 0.08096 0.01234 0 3.05919 -0.15748 0 -2.7348 0.15797 0.25431 -2.04672
ARG_83 -4.94383 0.45183 4.74944 -1.00618 0.28948 0.55902 1.26146 -2.11376 -0.00263 -0.02184 -2.24458 0.27419 0 0 0 -1.13946 0 0.03469 0.21568 0.32678 2.30944 0 -0.04756 0 -1.2888 0.08027 0.57359 -1.68277
ALA_84 -1.59584 0.07671 2.14216 -0.02855 0.02774 0 0.91557 -0.99677 -0 -0 -1.75858 -0.57726 0 0 -0.6486 0 0 0.21997 -0.04009 0 0 0 0.23513 0 1.8394 0.21919 0.79089 0.82107
LYS:CtermProteinFull_85 -2.69438 0.18781 4.46985 -0.63024 0.37293 0.49002 1.70253 -1.67056 -0 -0 -3.32529 0.19853 0 0 0 -0.36252 0 0.27434 0 0.01431 2.60601 0 0 0 -1.5107 0.2625 0.68436 1.0695
VRT_86 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.8766 0 0 0 0 0 0 0 0 0 10.8766
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3003 DOMAINID 3288 MODEL 3 SSGCID - MygeA.18863.a 30S ribosomal protein S17  MG_160
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 266.005 tmscore: 0.90561 6ha1q_204 prob: 100 ident: 49.41
ATOM      1  N   MET A   1      -3.839 -20.652  19.260  1.00  9.320          N  
ATOM      2  CA  MET A   1      -3.257 -19.513  19.964  1.00  8.820          C  
ATOM      3  C   MET A   1      -3.834 -18.209  19.440  1.00  7.930          C  
ATOM      4  O   MET A   1      -3.777 -17.940  18.242  1.00  7.890          O  
ATOM      5  CB  MET A   1      -1.734 -19.508  19.804  1.00 12.550          C  
ATOM      6  CG  MET A   1      -1.006 -18.381  20.565  1.00 12.550          C  
ATOM      7  SD  MET A   1       0.800 -18.447  20.391  1.00 12.550          S  
ATOM      8  CE  MET A   1       1.062 -17.790  18.741  1.00 12.550          C  
ATOM      9 1H   MET A   1      -3.175 -21.412  19.236  1.00 11.180          H  
ATOM     10 2H   MET A   1      -4.677 -20.952  19.739  1.00 11.180          H  
ATOM     11 3H   MET A   1      -4.074 -20.380  18.315  1.00 11.180          H  
ATOM     12  HA  MET A   1      -3.508 -19.589  21.021  1.00 10.580          H  
ATOM     13 1HB  MET A   1      -1.329 -20.457  20.150  1.00 15.060          H  
ATOM     14 2HB  MET A   1      -1.491 -19.414  18.749  1.00 15.060          H  
ATOM     15 1HG  MET A   1      -1.344 -17.408  20.192  1.00 15.060          H  
ATOM     16 2HG  MET A   1      -1.249 -18.436  21.625  1.00 15.060          H  
ATOM     17 1HE  MET A   1       2.130 -17.780  18.520  1.00 15.060          H  
ATOM     18 2HE  MET A   1       0.550 -18.406  18.007  1.00 15.060          H  
ATOM     19 3HE  MET A   1       0.679 -16.774  18.698  1.00 15.060          H  
ATOM     20  N   LYS A   2      -4.413 -17.412  20.330  1.00  7.470          N  
ATOM     21  CA  LYS A   2      -4.950 -16.111  19.943  1.00  6.860          C  
ATOM     22  C   LYS A   2      -3.837 -15.244  19.379  1.00  5.740          C  
ATOM     23  O   LYS A   2      -2.757 -15.164  19.965  1.00  5.570          O  
ATOM     24  CB  LYS A   2      -5.604 -15.411  21.138  1.00  9.850          C  
ATOM     25  CG  LYS A   2      -6.260 -14.065  20.805  1.00  9.850          C  
ATOM     26  CD  LYS A   2      -6.957 -13.459  22.021  1.00  9.850          C  
ATOM     27  CE  LYS A   2      -7.570 -12.103  21.683  1.00  9.850          C  
ATOM     28  NZ  LYS A   2      -8.257 -11.492  22.859  1.00  9.850          N  
ATOM     29  H   LYS A   2      -4.456 -17.690  21.301  1.00  8.960          H  
ATOM     30  HA  LYS A   2      -5.697 -16.253  19.161  1.00  8.230          H  
ATOM     31 1HB  LYS A   2      -6.366 -16.060  21.567  1.00 11.820          H  
ATOM     32 2HB  LYS A   2      -4.852 -15.233  21.907  1.00 11.820          H  
ATOM     33 1HG  LYS A   2      -5.499 -13.359  20.457  1.00 11.820          H  
ATOM     34 2HG  LYS A   2      -6.989 -14.204  20.008  1.00 11.820          H  
ATOM     35 1HD  LYS A   2      -7.744 -14.131  22.367  1.00 11.820          H  
ATOM     36 2HD  LYS A   2      -6.232 -13.330  22.824  1.00 11.820          H  
ATOM     37 1HE  LYS A   2      -6.782 -11.431  21.345  1.00 11.820          H  
ATOM     38 2HE  LYS A   2      -8.295 -12.230  20.879  1.00 11.820          H  
ATOM     39 1HZ  LYS A   2      -8.647 -10.597  22.594  1.00 11.820          H  
ATOM     40 2HZ  LYS A   2      -8.998 -12.102  23.174  1.00 11.820          H  
ATOM     41 3HZ  LYS A   2      -7.592 -11.358  23.608  1.00 11.820          H  
ATOM     42  N   ARG A   3      -4.089 -14.585  18.253  1.00  5.300          N  
ATOM     43  CA  ARG A   3      -3.066 -13.732  17.670  1.00  4.550          C  
ATOM     44  C   ARG A   3      -3.443 -12.265  17.826  1.00  3.570          C  
ATOM     45  O   ARG A   3      -4.628 -11.908  17.800  1.00  3.560          O  
ATOM     46  CB  ARG A   3      -2.863 -14.074  16.203  1.00  6.670          C  
ATOM     47  CG  ARG A   3      -2.548 -15.566  15.922  1.00  6.670          C  
ATOM     48  CD  ARG A   3      -1.284 -16.057  16.569  1.00  6.670          C  
ATOM     49  NE  ARG A   3      -0.084 -15.357  16.096  1.00  6.670          N  
ATOM     50  CZ  ARG A   3       0.621 -15.677  14.982  1.00  6.670          C  
ATOM     51  NH1 ARG A   3       0.246 -16.685  14.216  1.00  6.670          N  
ATOM     52  NH2 ARG A   3       1.696 -14.974  14.661  1.00  6.670          N  
ATOM     53  H   ARG A   3      -4.988 -14.683  17.806  1.00  6.360          H  
ATOM     54  HA  ARG A   3      -2.129 -13.885  18.201  1.00  5.460          H  
ATOM     55 1HB  ARG A   3      -3.761 -13.818  15.646  1.00  8.000          H  
ATOM     56 2HB  ARG A   3      -2.049 -13.474  15.798  1.00  8.000          H  
ATOM     57 1HG  ARG A   3      -3.366 -16.180  16.299  1.00  8.000          H  
ATOM     58 2HG  ARG A   3      -2.462 -15.714  14.848  1.00  8.000          H  
ATOM     59 1HD  ARG A   3      -1.354 -15.932  17.646  1.00  8.000          H  
ATOM     60 2HD  ARG A   3      -1.172 -17.118  16.366  1.00  8.000          H  
ATOM     61  HE  ARG A   3       0.246 -14.578  16.650  1.00  8.000          H  
ATOM     62 1HH1 ARG A   3      -0.572 -17.227  14.451  1.00  8.000          H  
ATOM     63 2HH1 ARG A   3       0.778 -16.916  13.387  1.00  8.000          H  
ATOM     64 1HH2 ARG A   3       1.990 -14.202  15.243  1.00  8.000          H  
ATOM     65 2HH2 ARG A   3       2.226 -15.206  13.834  1.00  8.000          H  
ATOM     66  N   ASN A   4      -2.424 -11.422  17.970  1.00  3.270          N  
ATOM     67  CA  ASN A   4      -2.609  -9.980  18.083  1.00  2.830          C  
ATOM     68  C   ASN A   4      -3.107  -9.403  16.776  1.00  2.040          C  
ATOM     69  O   ASN A   4      -2.671  -9.820  15.701  1.00  2.350          O  
ATOM     70  CB  ASN A   4      -1.320  -9.313  18.503  1.00  4.140          C  
ATOM     71  CG  ASN A   4      -0.929  -9.673  19.903  1.00  4.140          C  
ATOM     72  OD1 ASN A   4      -1.780  -9.900  20.771  1.00  4.140          O  
ATOM     73  ND2 ASN A   4       0.351  -9.741  20.142  1.00  4.140          N  
ATOM     74  H   ASN A   4      -1.490 -11.800  17.996  1.00  3.920          H  
ATOM     75  HA  ASN A   4      -3.372  -9.783  18.837  1.00  3.400          H  
ATOM     76 1HB  ASN A   4      -0.519  -9.602  17.823  1.00  4.970          H  
ATOM     77 2HB  ASN A   4      -1.433  -8.229  18.432  1.00  4.970          H  
ATOM     78 1HD2 ASN A   4       0.675  -9.981  21.057  1.00  4.970          H  
ATOM     79 2HD2 ASN A   4       1.009  -9.553  19.413  1.00  4.970          H  
ATOM     80  N   GLN A   5      -4.009  -8.431  16.866  1.00  1.520          N  
ATOM     81  CA  GLN A   5      -4.535  -7.812  15.666  1.00  1.140          C  
ATOM     82  C   GLN A   5      -3.891  -6.476  15.370  1.00  0.940          C  
ATOM     83  O   GLN A   5      -3.483  -5.750  16.277  1.00  1.270          O  
ATOM     84  CB  GLN A   5      -6.048  -7.673  15.789  1.00  1.750          C  
ATOM     85  CG  GLN A   5      -6.731  -9.012  16.038  1.00  1.750          C  
ATOM     86  CD  GLN A   5      -6.503  -9.976  14.904  1.00  1.750          C  
ATOM     87  OE1 GLN A   5      -6.836  -9.675  13.753  1.00  1.750          O  
ATOM     88  NE2 GLN A   5      -5.918 -11.130  15.210  1.00  1.750          N  
ATOM     89  H   GLN A   5      -4.327  -8.126  17.775  1.00  1.820          H  
ATOM     90  HA  GLN A   5      -4.322  -8.465  14.820  1.00  1.370          H  
ATOM     91 1HB  GLN A   5      -6.291  -7.001  16.610  1.00  2.100          H  
ATOM     92 2HB  GLN A   5      -6.454  -7.239  14.873  1.00  2.100          H  
ATOM     93 1HG  GLN A   5      -6.329  -9.464  16.947  1.00  2.100          H  
ATOM     94 2HG  GLN A   5      -7.803  -8.853  16.143  1.00  2.100          H  
ATOM     95 1HE2 GLN A   5      -5.730 -11.801  14.496  1.00  2.100          H  
ATOM     96 2HE2 GLN A   5      -5.636 -11.342  16.175  1.00  2.100          H  
ATOM     97  N   ARG A   6      -3.853  -6.145  14.093  1.00  0.720          N  
ATOM     98  CA  ARG A   6      -3.308  -4.889  13.608  1.00  0.710          C  
ATOM     99  C   ARG A   6      -4.340  -4.209  12.737  1.00  0.620          C  
ATOM    100  O   ARG A   6      -5.091  -4.880  12.023  1.00  0.670          O  
ATOM    101  CB  ARG A   6      -2.049  -5.155  12.797  1.00  1.000          C  
ATOM    102  CG  ARG A   6      -0.900  -5.849  13.530  1.00  1.000          C  
ATOM    103  CD  ARG A   6      -0.255  -4.962  14.537  1.00  1.000          C  
ATOM    104  NE  ARG A   6       0.876  -5.612  15.173  1.00  1.000          N  
ATOM    105  CZ  ARG A   6       1.648  -5.066  16.136  1.00  1.000          C  
ATOM    106  NH1 ARG A   6       1.405  -3.847  16.579  1.00  1.000          N  
ATOM    107  NH2 ARG A   6       2.656  -5.761  16.638  1.00  1.000          N  
ATOM    108  H   ARG A   6      -4.222  -6.806  13.421  1.00  0.860          H  
ATOM    109  HA  ARG A   6      -3.082  -4.234  14.451  1.00  0.850          H  
ATOM    110 1HB  ARG A   6      -2.325  -5.796  11.979  1.00  1.200          H  
ATOM    111 2HB  ARG A   6      -1.671  -4.253  12.364  1.00  1.200          H  
ATOM    112 1HG  ARG A   6      -1.260  -6.742  14.037  1.00  1.200          H  
ATOM    113 2HG  ARG A   6      -0.139  -6.127  12.801  1.00  1.200          H  
ATOM    114 1HD  ARG A   6       0.092  -4.049  14.053  1.00  1.200          H  
ATOM    115 2HD  ARG A   6      -0.978  -4.714  15.311  1.00  1.200          H  
ATOM    116  HE  ARG A   6       1.099  -6.550  14.867  1.00  1.200          H  
ATOM    117 1HH1 ARG A   6       0.634  -3.312  16.199  1.00  1.200          H  
ATOM    118 2HH1 ARG A   6       1.986  -3.442  17.300  1.00  1.200          H  
ATOM    119 1HH2 ARG A   6       2.845  -6.696  16.301  1.00  1.200          H  
ATOM    120 2HH2 ARG A   6       3.240  -5.362  17.360  1.00  1.200          H  
ATOM    121  N   LYS A   7      -4.378  -2.884  12.761  1.00  0.600          N  
ATOM    122  CA  LYS A   7      -5.313  -2.173  11.913  1.00  0.560          C  
ATOM    123  C   LYS A   7      -4.860  -2.197  10.471  1.00  0.480          C  
ATOM    124  O   LYS A   7      -3.660  -2.152  10.174  1.00  0.450          O  
ATOM    125  CB  LYS A   7      -5.501  -0.729  12.396  1.00  0.800          C  
ATOM    126  CG  LYS A   7      -6.570   0.081  11.626  1.00  0.800          C  
ATOM    127  CD  LYS A   7      -6.831   1.441  12.270  1.00  0.800          C  
ATOM    128  CE  LYS A   7      -7.911   2.206  11.514  1.00  0.800          C  
ATOM    129  NZ  LYS A   7      -8.200   3.531  12.136  1.00  0.800          N  
ATOM    130  H   LYS A   7      -3.748  -2.338  13.371  1.00  0.720          H  
ATOM    131  HA  LYS A   7      -6.278  -2.679  11.966  1.00  0.670          H  
ATOM    132 1HB  LYS A   7      -5.771  -0.734  13.451  1.00  0.960          H  
ATOM    133 2HB  LYS A   7      -4.551  -0.200  12.314  1.00  0.960          H  
ATOM    134 1HG  LYS A   7      -6.229   0.259  10.602  1.00  0.960          H  
ATOM    135 2HG  LYS A   7      -7.501  -0.482  11.588  1.00  0.960          H  
ATOM    136 1HD  LYS A   7      -7.153   1.298  13.303  1.00  0.960          H  
ATOM    137 2HD  LYS A   7      -5.920   2.029  12.276  1.00  0.960          H  
ATOM    138 1HE  LYS A   7      -7.584   2.361  10.490  1.00  0.960          H  
ATOM    139 2HE  LYS A   7      -8.825   1.613  11.505  1.00  0.960          H  
ATOM    140 1HZ  LYS A   7      -8.920   4.001  11.605  1.00  0.960          H  
ATOM    141 2HZ  LYS A   7      -8.519   3.398  13.087  1.00  0.960          H  
ATOM    142 3HZ  LYS A   7      -7.364   4.096  12.139  1.00  0.960          H  
ATOM    143  N   GLN A   8      -5.816  -2.271   9.553  1.00  0.490          N  
ATOM    144  CA  GLN A   8      -5.442  -2.171   8.160  1.00  0.440          C  
ATOM    145  C   GLN A   8      -6.183  -1.037   7.477  1.00  0.460          C  
ATOM    146  O   GLN A   8      -7.330  -0.722   7.806  1.00  0.490          O  
ATOM    147  CB  GLN A   8      -5.633  -3.489   7.411  1.00  0.640          C  
ATOM    148  CG  GLN A   8      -4.734  -4.619   7.925  1.00  0.640          C  
ATOM    149  CD  GLN A   8      -4.757  -5.828   7.030  1.00  0.640          C  
ATOM    150  OE1 GLN A   8      -4.616  -5.647   5.813  1.00  0.640          O  
ATOM    151  NE2 GLN A   8      -4.923  -7.027   7.585  1.00  0.640          N  
ATOM    152  H   GLN A   8      -6.788  -2.351   9.825  1.00  0.590          H  
ATOM    153  HA  GLN A   8      -4.390  -1.925   8.115  1.00  0.530          H  
ATOM    154 1HB  GLN A   8      -6.668  -3.810   7.488  1.00  0.760          H  
ATOM    155 2HB  GLN A   8      -5.409  -3.331   6.353  1.00  0.760          H  
ATOM    156 1HG  GLN A   8      -3.730  -4.248   7.962  1.00  0.760          H  
ATOM    157 2HG  GLN A   8      -5.060  -4.911   8.924  1.00  0.760          H  
ATOM    158 1HE2 GLN A   8      -4.943  -7.851   7.016  1.00  0.760          H  
ATOM    159 2HE2 GLN A   8      -5.034  -7.113   8.579  1.00  0.760          H  
ATOM    160  N   LEU A   9      -5.485  -0.419   6.537  1.00  0.450          N  
ATOM    161  CA  LEU A   9      -5.977   0.690   5.746  1.00  0.460          C  
ATOM    162  C   LEU A   9      -5.972   0.345   4.265  1.00  0.440          C  
ATOM    163  O   LEU A   9      -5.100  -0.386   3.790  1.00  0.410          O  
ATOM    164  CB  LEU A   9      -5.038   1.882   5.906  1.00  0.640          C  
ATOM    165  CG  LEU A   9      -4.697   2.344   7.304  1.00  0.640          C  
ATOM    166  CD1 LEU A   9      -3.631   3.412   7.188  1.00  0.640          C  
ATOM    167  CD2 LEU A   9      -5.897   2.869   8.049  1.00  0.640          C  
ATOM    168  H   LEU A   9      -4.548  -0.782   6.365  1.00  0.540          H  
ATOM    169  HA  LEU A   9      -6.993   0.934   6.050  1.00  0.550          H  
ATOM    170 1HB  LEU A   9      -4.130   1.663   5.427  1.00  0.770          H  
ATOM    171 2HB  LEU A   9      -5.474   2.699   5.387  1.00  0.770          H  
ATOM    172  HG  LEU A   9      -4.294   1.512   7.843  1.00  0.770          H  
ATOM    173 1HD1 LEU A   9      -3.338   3.744   8.172  1.00  0.770          H  
ATOM    174 2HD1 LEU A   9      -2.760   3.013   6.672  1.00  0.770          H  
ATOM    175 3HD1 LEU A   9      -4.023   4.246   6.640  1.00  0.770          H  
ATOM    176 1HD2 LEU A   9      -5.583   3.177   9.045  1.00  0.770          H  
ATOM    177 2HD2 LEU A   9      -6.318   3.716   7.538  1.00  0.770          H  
ATOM    178 3HD2 LEU A   9      -6.648   2.083   8.134  1.00  0.770          H  
ATOM    179  N   ILE A  10      -6.899   0.905   3.512  1.00  0.470          N  
ATOM    180  CA  ILE A  10      -6.840   0.783   2.059  1.00  0.470          C  
ATOM    181  C   ILE A  10      -6.847   2.160   1.428  1.00  0.450          C  
ATOM    182  O   ILE A  10      -7.712   2.979   1.733  1.00  0.530          O  
ATOM    183  CB  ILE A  10      -7.965  -0.099   1.477  1.00  0.660          C  
ATOM    184  CG1 ILE A  10      -7.823  -1.545   2.046  1.00  0.660          C  
ATOM    185  CG2 ILE A  10      -7.893  -0.084  -0.066  1.00  0.660          C  
ATOM    186  CD1 ILE A  10      -8.955  -2.485   1.717  1.00  0.660          C  
ATOM    187  H   ILE A  10      -7.648   1.431   3.944  1.00  0.560          H  
ATOM    188  HA  ILE A  10      -5.897   0.313   1.788  1.00  0.560          H  
ATOM    189  HB  ILE A  10      -8.934   0.281   1.794  1.00  0.790          H  
ATOM    190 1HG1 ILE A  10      -6.894  -1.971   1.672  1.00  0.790          H  
ATOM    191 2HG1 ILE A  10      -7.760  -1.486   3.126  1.00  0.790          H  
ATOM    192 1HG2 ILE A  10      -8.671  -0.700  -0.476  1.00  0.790          H  
ATOM    193 2HG2 ILE A  10      -8.017   0.928  -0.445  1.00  0.790          H  
ATOM    194 3HG2 ILE A  10      -6.925  -0.463  -0.373  1.00  0.790          H  
ATOM    195 1HD1 ILE A  10      -8.752  -3.455   2.173  1.00  0.790          H  
ATOM    196 2HD1 ILE A  10      -9.889  -2.086   2.115  1.00  0.790          H  
ATOM    197 3HD1 ILE A  10      -9.046  -2.615   0.646  1.00  0.790          H  
ATOM    198  N   GLY A  11      -5.910   2.410   0.520  1.00  0.380          N  
ATOM    199  CA  GLY A  11      -5.874   3.728  -0.102  1.00  0.370          C  
ATOM    200  C   GLY A  11      -5.106   3.814  -1.412  1.00  0.350          C  
ATOM    201  O   GLY A  11      -4.669   2.808  -1.975  1.00  0.350          O  
ATOM    202  H   GLY A  11      -5.231   1.675   0.294  1.00  0.460          H  
ATOM    203 1HA  GLY A  11      -6.894   4.076  -0.262  1.00  0.440          H  
ATOM    204 2HA  GLY A  11      -5.428   4.419   0.601  1.00  0.440          H  
ATOM    205  N   THR A  12      -4.945   5.046  -1.895  1.00  0.350          N  
ATOM    206  CA  THR A  12      -4.292   5.302  -3.184  1.00  0.350          C  
ATOM    207  C   THR A  12      -2.926   5.959  -3.038  1.00  0.320          C  
ATOM    208  O   THR A  12      -2.761   6.965  -2.345  1.00  0.330          O  
ATOM    209  CB  THR A  12      -5.191   6.184  -4.083  1.00  0.490          C  
ATOM    210  OG1 THR A  12      -6.437   5.509  -4.319  1.00  0.490          O  
ATOM    211  CG2 THR A  12      -4.507   6.415  -5.434  1.00  0.490          C  
ATOM    212  H   THR A  12      -5.319   5.816  -1.334  1.00  0.420          H  
ATOM    213  HA  THR A  12      -4.148   4.352  -3.688  1.00  0.420          H  
ATOM    214  HB  THR A  12      -5.382   7.140  -3.597  1.00  0.590          H  
ATOM    215  HG1 THR A  12      -6.933   5.473  -3.499  1.00  0.590          H  
ATOM    216 1HG2 THR A  12      -5.153   7.016  -6.068  1.00  0.590          H  
ATOM    217 2HG2 THR A  12      -3.560   6.934  -5.309  1.00  0.590          H  
ATOM    218 3HG2 THR A  12      -4.333   5.451  -5.906  1.00  0.590          H  
ATOM    219  N   VAL A  13      -1.935   5.413  -3.715  1.00  0.290          N  
ATOM    220  CA  VAL A  13      -0.604   5.972  -3.590  1.00  0.270          C  
ATOM    221  C   VAL A  13      -0.561   7.402  -4.130  1.00  0.300          C  
ATOM    222  O   VAL A  13      -0.836   7.661  -5.304  1.00  0.330          O  
ATOM    223  CB  VAL A  13       0.409   5.093  -4.354  1.00  0.390          C  
ATOM    224  CG1 VAL A  13       1.790   5.704  -4.312  1.00  0.390          C  
ATOM    225  CG2 VAL A  13       0.459   3.683  -3.786  1.00  0.390          C  
ATOM    226  H   VAL A  13      -2.129   4.581  -4.282  1.00  0.350          H  
ATOM    227  HA  VAL A  13      -0.328   6.006  -2.547  1.00  0.320          H  
ATOM    228  HB  VAL A  13       0.098   5.039  -5.395  1.00  0.460          H  
ATOM    229 1HG1 VAL A  13       2.433   5.056  -4.880  1.00  0.460          H  
ATOM    230 2HG1 VAL A  13       1.802   6.697  -4.744  1.00  0.460          H  
ATOM    231 3HG1 VAL A  13       2.135   5.767  -3.285  1.00  0.460          H  
ATOM    232 1HG2 VAL A  13       1.156   3.109  -4.374  1.00  0.460          H  
ATOM    233 2HG2 VAL A  13       0.789   3.700  -2.766  1.00  0.460          H  
ATOM    234 3HG2 VAL A  13      -0.524   3.223  -3.839  1.00  0.460          H  
ATOM    235  N   VAL A  14      -0.100   8.296  -3.281  1.00  0.290          N  
ATOM    236  CA  VAL A  14       0.062   9.714  -3.524  1.00  0.320          C  
ATOM    237  C   VAL A  14       1.400   9.950  -4.180  1.00  0.320          C  
ATOM    238  O   VAL A  14       1.519  10.738  -5.117  1.00  0.350          O  
ATOM    239  CB  VAL A  14       0.013  10.482  -2.191  1.00  0.440          C  
ATOM    240  CG1 VAL A  14       0.296  11.958  -2.388  1.00  0.440          C  
ATOM    241  CG2 VAL A  14      -1.325  10.264  -1.555  1.00  0.440          C  
ATOM    242  H   VAL A  14       0.137   7.956  -2.363  1.00  0.350          H  
ATOM    243  HA  VAL A  14      -0.734  10.057  -4.187  1.00  0.380          H  
ATOM    244  HB  VAL A  14       0.776  10.101  -1.547  1.00  0.520          H  
ATOM    245 1HG1 VAL A  14       0.269  12.455  -1.426  1.00  0.520          H  
ATOM    246 2HG1 VAL A  14       1.281  12.100  -2.832  1.00  0.520          H  
ATOM    247 3HG1 VAL A  14      -0.459  12.386  -3.047  1.00  0.520          H  
ATOM    248 1HG2 VAL A  14      -1.365  10.765  -0.600  1.00  0.520          H  
ATOM    249 2HG2 VAL A  14      -2.104  10.652  -2.209  1.00  0.520          H  
ATOM    250 3HG2 VAL A  14      -1.473   9.207  -1.412  1.00  0.520          H  
ATOM    251  N   SER A  15       2.415   9.314  -3.603  1.00  0.290          N  
ATOM    252  CA  SER A  15       3.787   9.471  -4.067  1.00  0.310          C  
ATOM    253  C   SER A  15       4.729   8.339  -3.698  1.00  0.290          C  
ATOM    254  O   SER A  15       4.794   7.907  -2.540  1.00  0.280          O  
ATOM    255  CB  SER A  15       4.373  10.754  -3.519  1.00  0.430          C  
ATOM    256  OG  SER A  15       5.736  10.876  -3.864  1.00  0.430          O  
ATOM    257  H   SER A  15       2.188   8.689  -2.830  1.00  0.350          H  
ATOM    258  HA  SER A  15       3.761   9.546  -5.153  1.00  0.370          H  
ATOM    259 1HB  SER A  15       3.819  11.602  -3.922  1.00  0.510          H  
ATOM    260 2HB  SER A  15       4.262  10.774  -2.437  1.00  0.510          H  
ATOM    261  HG  SER A  15       6.004  11.738  -3.519  1.00  0.510          H  
ATOM    262  N   THR A  16       5.549   7.934  -4.668  1.00  0.330          N  
ATOM    263  CA  THR A  16       6.594   6.928  -4.451  1.00  0.350          C  
ATOM    264  C   THR A  16       7.997   7.530  -4.577  1.00  0.390          C  
ATOM    265  O   THR A  16       8.962   6.812  -4.838  1.00  0.430          O  
ATOM    266  CB  THR A  16       6.476   5.760  -5.439  1.00  0.480          C  
ATOM    267  OG1 THR A  16       6.621   6.230  -6.784  1.00  0.480          O  
ATOM    268  CG2 THR A  16       5.113   5.184  -5.294  1.00  0.480          C  
ATOM    269  H   THR A  16       5.355   8.271  -5.625  1.00  0.400          H  
ATOM    270  HA  THR A  16       6.495   6.531  -3.440  1.00  0.420          H  
ATOM    271  HB  THR A  16       7.227   5.002  -5.228  1.00  0.580          H  
ATOM    272  HG1 THR A  16       7.549   6.427  -6.945  1.00  0.580          H  
ATOM    273 1HG2 THR A  16       4.991   4.389  -5.977  1.00  0.580          H  
ATOM    274 2HG2 THR A  16       4.965   4.824  -4.278  1.00  0.580          H  
ATOM    275 3HG2 THR A  16       4.392   5.952  -5.522  1.00  0.580          H  
ATOM    276  N   LYS A  17       8.101   8.860  -4.453  1.00  0.400          N  
ATOM    277  CA  LYS A  17       9.384   9.570  -4.549  1.00  0.460          C  
ATOM    278  C   LYS A  17      10.436   9.189  -3.487  1.00  0.430          C  
ATOM    279  O   LYS A  17      11.637   9.250  -3.753  1.00  0.480          O  
ATOM    280  CB  LYS A  17       9.157  11.079  -4.509  1.00  0.620          C  
ATOM    281  CG  LYS A  17       8.505  11.647  -5.771  1.00  0.620          C  
ATOM    282  CD  LYS A  17       8.289  13.154  -5.662  1.00  0.620          C  
ATOM    283  CE  LYS A  17       7.634  13.718  -6.922  1.00  0.620          C  
ATOM    284  NZ  LYS A  17       7.377  15.184  -6.810  1.00  0.620          N  
ATOM    285  H   LYS A  17       7.244   9.384  -4.262  1.00  0.480          H  
ATOM    286  HA  LYS A  17       9.817   9.327  -5.520  1.00  0.550          H  
ATOM    287 1HB  LYS A  17       8.525  11.326  -3.657  1.00  0.740          H  
ATOM    288 2HB  LYS A  17      10.112  11.584  -4.363  1.00  0.740          H  
ATOM    289 1HG  LYS A  17       9.150  11.442  -6.626  1.00  0.740          H  
ATOM    290 2HG  LYS A  17       7.546  11.153  -5.939  1.00  0.740          H  
ATOM    291 1HD  LYS A  17       7.649  13.367  -4.806  1.00  0.740          H  
ATOM    292 2HD  LYS A  17       9.248  13.649  -5.509  1.00  0.740          H  
ATOM    293 1HE  LYS A  17       8.288  13.539  -7.774  1.00  0.740          H  
ATOM    294 2HE  LYS A  17       6.686  13.205  -7.091  1.00  0.740          H  
ATOM    295 1HZ  LYS A  17       6.944  15.517  -7.661  1.00  0.740          H  
ATOM    296 2HZ  LYS A  17       6.760  15.361  -6.029  1.00  0.740          H  
ATOM    297 3HZ  LYS A  17       8.249  15.672  -6.665  1.00  0.740          H  
ATOM    298  N   ASN A  18      10.002   8.847  -2.276  1.00  0.370          N  
ATOM    299  CA  ASN A  18      10.925   8.517  -1.197  1.00  0.360          C  
ATOM    300  C   ASN A  18      11.440   7.088  -1.308  1.00  0.340          C  
ATOM    301  O   ASN A  18      10.674   6.141  -1.503  1.00  0.350          O  
ATOM    302  CB  ASN A  18      10.241   8.741   0.128  1.00  0.510          C  
ATOM    303  CG  ASN A  18       9.979  10.188   0.388  1.00  0.510          C  
ATOM    304  OD1 ASN A  18      10.894  11.018   0.323  1.00  0.510          O  
ATOM    305  ND2 ASN A  18       8.745  10.524   0.671  1.00  0.510          N  
ATOM    306  H   ASN A  18       9.010   8.821  -2.095  1.00  0.440          H  
ATOM    307  HA  ASN A  18      11.788   9.180  -1.265  1.00  0.430          H  
ATOM    308 1HB  ASN A  18       9.288   8.211   0.122  1.00  0.610          H  
ATOM    309 2HB  ASN A  18      10.851   8.327   0.932  1.00  0.610          H  
ATOM    310 1HD2 ASN A  18       8.517  11.482   0.852  1.00  0.610          H  
ATOM    311 2HD2 ASN A  18       8.025   9.829   0.699  1.00  0.610          H  
ATOM    312  N   ALA A  19      12.747   6.900  -1.157  1.00  0.470          N  
ATOM    313  CA  ALA A  19      13.251   5.545  -1.243  1.00  0.530          C  
ATOM    314  C   ALA A  19      12.580   4.675  -0.199  1.00  0.470          C  
ATOM    315  O   ALA A  19      12.496   5.050   0.975  1.00  0.480          O  
ATOM    316  CB  ALA A  19      14.755   5.514  -1.050  1.00  0.720          C  
ATOM    317  H   ALA A  19      13.367   7.685  -1.005  1.00  0.560          H  
ATOM    318  HA  ALA A  19      13.005   5.150  -2.230  1.00  0.640          H  
ATOM    319 1HB  ALA A  19      15.109   4.487  -1.132  1.00  0.860          H  
ATOM    320 2HB  ALA A  19      15.233   6.126  -1.813  1.00  0.860          H  
ATOM    321 3HB  ALA A  19      15.002   5.903  -0.063  1.00  0.860          H  
ATOM    322  N   LYS A  20      12.118   3.508  -0.635  1.00  0.480          N  
ATOM    323  CA  LYS A  20      11.470   2.503   0.203  1.00  0.500          C  
ATOM    324  C   LYS A  20      10.228   3.005   0.965  1.00  0.460          C  
ATOM    325  O   LYS A  20       9.780   2.341   1.899  1.00  0.540          O  
ATOM    326  CB  LYS A  20      12.482   1.947   1.207  1.00  0.690          C  
ATOM    327  CG  LYS A  20      13.727   1.343   0.575  1.00  0.690          C  
ATOM    328  CD  LYS A  20      14.645   0.749   1.630  1.00  0.690          C  
ATOM    329  CE  LYS A  20      15.917   0.182   1.007  1.00  0.690          C  
ATOM    330  NZ  LYS A  20      16.847  -0.369   2.036  1.00  0.690          N  
ATOM    331  H   LYS A  20      12.213   3.309  -1.622  1.00  0.580          H  
ATOM    332  HA  LYS A  20      11.150   1.686  -0.443  1.00  0.600          H  
ATOM    333 1HB  LYS A  20      12.789   2.726   1.901  1.00  0.830          H  
ATOM    334 2HB  LYS A  20      12.000   1.164   1.792  1.00  0.830          H  
ATOM    335 1HG  LYS A  20      13.431   0.563  -0.127  1.00  0.830          H  
ATOM    336 2HG  LYS A  20      14.266   2.115   0.030  1.00  0.830          H  
ATOM    337 1HD  LYS A  20      14.916   1.523   2.350  1.00  0.830          H  
ATOM    338 2HD  LYS A  20      14.119  -0.047   2.156  1.00  0.830          H  
ATOM    339 1HE  LYS A  20      15.649  -0.613   0.312  1.00  0.830          H  
ATOM    340 2HE  LYS A  20      16.428   0.973   0.458  1.00  0.830          H  
ATOM    341 1HZ  LYS A  20      17.674  -0.733   1.583  1.00  0.830          H  
ATOM    342 2HZ  LYS A  20      17.112   0.363   2.681  1.00  0.830          H  
ATOM    343 3HZ  LYS A  20      16.389  -1.113   2.544  1.00  0.830          H  
ATOM    344  N   THR A  21       9.645   4.140   0.576  1.00  0.400          N  
ATOM    345  CA  THR A  21       8.444   4.617   1.262  1.00  0.390          C  
ATOM    346  C   THR A  21       7.405   5.150   0.287  1.00  0.370          C  
ATOM    347  O   THR A  21       7.723   5.872  -0.651  1.00  0.690          O  
ATOM    348  CB  THR A  21       8.787   5.739   2.279  1.00  0.550          C  
ATOM    349  OG1 THR A  21       9.770   5.261   3.219  1.00  0.550          O  
ATOM    350  CG2 THR A  21       7.513   6.182   3.066  1.00  0.550          C  
ATOM    351  H   THR A  21      10.045   4.696  -0.189  1.00  0.480          H  
ATOM    352  HA  THR A  21       7.989   3.786   1.799  1.00  0.470          H  
ATOM    353  HB  THR A  21       9.197   6.583   1.757  1.00  0.660          H  
ATOM    354  HG1 THR A  21      10.622   5.177   2.738  1.00  0.660          H  
ATOM    355 1HG2 THR A  21       7.785   6.960   3.776  1.00  0.660          H  
ATOM    356 2HG2 THR A  21       6.762   6.581   2.395  1.00  0.660          H  
ATOM    357 3HG2 THR A  21       7.096   5.333   3.601  1.00  0.660          H  
ATOM    358  N   ALA A  22       6.147   4.839   0.526  1.00  0.220          N  
ATOM    359  CA  ALA A  22       5.092   5.440  -0.272  1.00  0.230          C  
ATOM    360  C   ALA A  22       4.204   6.281   0.621  1.00  0.210          C  
ATOM    361  O   ALA A  22       3.998   5.974   1.794  1.00  0.250          O  
ATOM    362  CB  ALA A  22       4.249   4.390  -0.985  1.00  0.320          C  
ATOM    363  H   ALA A  22       5.933   4.199   1.293  1.00  0.260          H  
ATOM    364  HA  ALA A  22       5.543   6.094  -1.014  1.00  0.280          H  
ATOM    365 1HB  ALA A  22       3.480   4.890  -1.565  1.00  0.380          H  
ATOM    366 2HB  ALA A  22       4.869   3.804  -1.645  1.00  0.380          H  
ATOM    367 3HB  ALA A  22       3.787   3.741  -0.254  1.00  0.380          H  
ATOM    368  N   THR A  23       3.656   7.339   0.064  1.00  0.200          N  
ATOM    369  CA  THR A  23       2.641   8.100   0.774  1.00  0.220          C  
ATOM    370  C   THR A  23       1.334   7.652   0.173  1.00  0.230          C  
ATOM    371  O   THR A  23       1.200   7.683  -1.050  1.00  0.240          O  
ATOM    372  CB  THR A  23       2.829   9.622   0.637  1.00  0.300          C  
ATOM    373  OG1 THR A  23       4.084   9.994   1.207  1.00  0.300          O  
ATOM    374  CG2 THR A  23       1.695  10.358   1.370  1.00  0.300          C  
ATOM    375  H   THR A  23       3.931   7.594  -0.888  1.00  0.240          H  
ATOM    376  HA  THR A  23       2.651   7.840   1.830  1.00  0.260          H  
ATOM    377  HB  THR A  23       2.827   9.895  -0.415  1.00  0.360          H  
ATOM    378  HG1 THR A  23       4.795   9.560   0.733  1.00  0.360          H  
ATOM    379 1HG2 THR A  23       1.841  11.431   1.275  1.00  0.360          H  
ATOM    380 2HG2 THR A  23       0.732  10.089   0.943  1.00  0.360          H  
ATOM    381 3HG2 THR A  23       1.712  10.080   2.427  1.00  0.360          H  
ATOM    382  N   VAL A  24       0.396   7.216   1.011  1.00  0.240          N  
ATOM    383  CA  VAL A  24      -0.894   6.700   0.552  1.00  0.270          C  
ATOM    384  C   VAL A  24      -2.098   7.417   1.168  1.00  0.300          C  
ATOM    385  O   VAL A  24      -2.168   7.616   2.383  1.00  0.310          O  
ATOM    386  CB  VAL A  24      -0.973   5.187   0.834  1.00  0.370          C  
ATOM    387  CG1 VAL A  24      -2.331   4.639   0.382  1.00  0.370          C  
ATOM    388  CG2 VAL A  24       0.169   4.480   0.088  1.00  0.370          C  
ATOM    389  H   VAL A  24       0.616   7.241   2.014  1.00  0.290          H  
ATOM    390  HA  VAL A  24      -0.953   6.843  -0.522  1.00  0.320          H  
ATOM    391  HB  VAL A  24      -0.875   5.016   1.905  1.00  0.440          H  
ATOM    392 1HG1 VAL A  24      -2.409   3.587   0.561  1.00  0.440          H  
ATOM    393 2HG1 VAL A  24      -3.136   5.133   0.910  1.00  0.440          H  
ATOM    394 3HG1 VAL A  24      -2.429   4.807  -0.663  1.00  0.440          H  
ATOM    395 1HG2 VAL A  24       0.142   3.428   0.268  1.00  0.440          H  
ATOM    396 2HG2 VAL A  24       0.056   4.653  -0.938  1.00  0.440          H  
ATOM    397 3HG2 VAL A  24       1.126   4.867   0.413  1.00  0.440          H  
ATOM    398  N   LYS A  25      -3.041   7.820   0.316  1.00  0.330          N  
ATOM    399  CA  LYS A  25      -4.255   8.504   0.737  1.00  0.380          C  
ATOM    400  C   LYS A  25      -5.355   7.520   1.100  1.00  0.400          C  
ATOM    401  O   LYS A  25      -5.853   6.760   0.261  1.00  0.400          O  
ATOM    402  CB  LYS A  25      -4.746   9.430  -0.378  1.00  0.510          C  
ATOM    403  CG  LYS A  25      -5.982  10.276  -0.060  1.00  0.510          C  
ATOM    404  CD  LYS A  25      -6.338  11.154  -1.269  1.00  0.510          C  
ATOM    405  CE  LYS A  25      -7.598  11.978  -1.039  1.00  0.510          C  
ATOM    406  NZ  LYS A  25      -7.967  12.778  -2.250  1.00  0.510          N  
ATOM    407  H   LYS A  25      -2.921   7.611  -0.675  1.00  0.400          H  
ATOM    408  HA  LYS A  25      -4.035   9.098   1.623  1.00  0.460          H  
ATOM    409 1HB  LYS A  25      -3.960  10.126  -0.622  1.00  0.610          H  
ATOM    410 2HB  LYS A  25      -4.947   8.841  -1.276  1.00  0.610          H  
ATOM    411 1HG  LYS A  25      -6.829   9.629   0.181  1.00  0.610          H  
ATOM    412 2HG  LYS A  25      -5.774  10.912   0.805  1.00  0.610          H  
ATOM    413 1HD  LYS A  25      -5.509  11.833  -1.475  1.00  0.610          H  
ATOM    414 2HD  LYS A  25      -6.487  10.519  -2.142  1.00  0.610          H  
ATOM    415 1HE  LYS A  25      -8.423  11.314  -0.783  1.00  0.610          H  
ATOM    416 2HE  LYS A  25      -7.428  12.658  -0.218  1.00  0.610          H  
ATOM    417 1HZ  LYS A  25      -8.803  13.314  -2.056  1.00  0.610          H  
ATOM    418 2HZ  LYS A  25      -7.213  13.407  -2.486  1.00  0.610          H  
ATOM    419 3HZ  LYS A  25      -8.140  12.156  -3.027  1.00  0.610          H  
ATOM    420  N   VAL A  26      -5.763   7.557   2.355  1.00  0.420          N  
ATOM    421  CA  VAL A  26      -6.760   6.645   2.881  1.00  0.470          C  
ATOM    422  C   VAL A  26      -8.029   7.391   3.276  1.00  0.520          C  
ATOM    423  O   VAL A  26      -7.990   8.402   3.985  1.00  0.530          O  
ATOM    424  CB  VAL A  26      -6.168   5.885   4.072  1.00  0.640          C  
ATOM    425  CG1 VAL A  26      -7.201   4.973   4.696  1.00  0.640          C  
ATOM    426  CG2 VAL A  26      -4.930   5.064   3.593  1.00  0.640          C  
ATOM    427  H   VAL A  26      -5.323   8.227   2.997  1.00  0.500          H  
ATOM    428  HA  VAL A  26      -7.014   5.919   2.108  1.00  0.560          H  
ATOM    429  HB  VAL A  26      -5.869   6.595   4.802  1.00  0.770          H  
ATOM    430 1HG1 VAL A  26      -6.770   4.480   5.528  1.00  0.770          H  
ATOM    431 2HG1 VAL A  26      -8.060   5.545   5.041  1.00  0.770          H  
ATOM    432 3HG1 VAL A  26      -7.529   4.237   3.963  1.00  0.770          H  
ATOM    433 1HG2 VAL A  26      -4.485   4.550   4.420  1.00  0.770          H  
ATOM    434 2HG2 VAL A  26      -5.240   4.344   2.853  1.00  0.770          H  
ATOM    435 3HG2 VAL A  26      -4.189   5.737   3.163  1.00  0.770          H  
ATOM    436  N   THR A  27      -9.155   6.895   2.783  1.00  0.600          N  
ATOM    437  CA  THR A  27     -10.461   7.501   3.024  1.00  0.710          C  
ATOM    438  C   THR A  27     -11.314   6.694   4.001  1.00  0.520          C  
ATOM    439  O   THR A  27     -11.324   5.462   3.977  1.00  0.540          O  
ATOM    440  CB  THR A  27     -11.214   7.691   1.680  1.00  0.950          C  
ATOM    441  OG1 THR A  27     -10.455   8.561   0.833  1.00  0.950          O  
ATOM    442  CG2 THR A  27     -12.560   8.325   1.902  1.00  0.950          C  
ATOM    443  H   THR A  27      -9.084   6.070   2.203  1.00  0.720          H  
ATOM    444  HA  THR A  27     -10.311   8.486   3.461  1.00  0.850          H  
ATOM    445  HB  THR A  27     -11.340   6.728   1.188  1.00  1.140          H  
ATOM    446  HG1 THR A  27      -9.666   8.104   0.540  1.00  1.140          H  
ATOM    447 1HG2 THR A  27     -13.049   8.469   0.942  1.00  1.140          H  
ATOM    448 2HG2 THR A  27     -13.191   7.704   2.524  1.00  1.140          H  
ATOM    449 3HG2 THR A  27     -12.406   9.290   2.384  1.00  1.140          H  
ATOM    450  N   SER A  28     -12.043   7.397   4.861  1.00  0.510          N  
ATOM    451  CA  SER A  28     -12.961   6.737   5.775  1.00  0.610          C  
ATOM    452  C   SER A  28     -14.268   7.514   5.938  1.00  0.490          C  
ATOM    453  O   SER A  28     -14.355   8.727   5.704  1.00  0.390          O  
ATOM    454  CB  SER A  28     -12.279   6.492   7.107  1.00  0.810          C  
ATOM    455  OG  SER A  28     -11.884   7.683   7.699  1.00  0.810          O  
ATOM    456  H   SER A  28     -11.958   8.417   4.868  1.00  0.610          H  
ATOM    457  HA  SER A  28     -13.214   5.763   5.356  1.00  0.730          H  
ATOM    458 1HB  SER A  28     -12.963   5.965   7.772  1.00  0.980          H  
ATOM    459 2HB  SER A  28     -11.410   5.852   6.955  1.00  0.980          H  
ATOM    460  HG  SER A  28     -11.523   7.443   8.552  1.00  0.980          H  
ATOM    461  N   ARG A  29     -15.322   6.787   6.320  1.00  0.650          N  
ATOM    462  CA  ARG A  29     -16.633   7.402   6.482  1.00  0.650          C  
ATOM    463  C   ARG A  29     -17.085   7.481   7.921  1.00  0.770          C  
ATOM    464  O   ARG A  29     -16.948   6.532   8.697  1.00  0.990          O  
ATOM    465  CB  ARG A  29     -17.695   6.649   5.689  1.00  0.910          C  
ATOM    466  CG  ARG A  29     -17.902   7.096   4.233  1.00  0.910          C  
ATOM    467  CD  ARG A  29     -16.793   6.704   3.306  1.00  0.910          C  
ATOM    468  NE  ARG A  29     -17.164   6.964   1.909  1.00  0.910          N  
ATOM    469  CZ  ARG A  29     -16.384   6.746   0.827  1.00  0.910          C  
ATOM    470  NH1 ARG A  29     -15.178   6.239   0.959  1.00  0.910          N  
ATOM    471  NH2 ARG A  29     -16.845   7.040  -0.379  1.00  0.910          N  
ATOM    472  H   ARG A  29     -15.207   5.801   6.511  1.00  0.780          H  
ATOM    473  HA  ARG A  29     -16.581   8.417   6.094  1.00  0.780          H  
ATOM    474 1HB  ARG A  29     -17.454   5.590   5.678  1.00  1.090          H  
ATOM    475 2HB  ARG A  29     -18.654   6.759   6.196  1.00  1.090          H  
ATOM    476 1HG  ARG A  29     -18.825   6.664   3.853  1.00  1.090          H  
ATOM    477 2HG  ARG A  29     -17.986   8.182   4.222  1.00  1.090          H  
ATOM    478 1HD  ARG A  29     -15.910   7.299   3.533  1.00  1.090          H  
ATOM    479 2HD  ARG A  29     -16.569   5.645   3.419  1.00  1.090          H  
ATOM    480  HE  ARG A  29     -18.088   7.346   1.745  1.00  1.090          H  
ATOM    481 1HH1 ARG A  29     -14.826   5.999   1.872  1.00  1.090          H  
ATOM    482 2HH1 ARG A  29     -14.603   6.076   0.143  1.00  1.090          H  
ATOM    483 1HH2 ARG A  29     -17.777   7.420  -0.488  1.00  1.090          H  
ATOM    484 2HH2 ARG A  29     -16.273   6.878  -1.195  1.00  1.090          H  
ATOM    485  N   PHE A  30     -17.687   8.618   8.229  1.00  0.680          N  
ATOM    486  CA  PHE A  30     -18.217   8.954   9.536  1.00  0.840          C  
ATOM    487  C   PHE A  30     -19.613   9.519   9.406  1.00  0.830          C  
ATOM    488  O   PHE A  30     -20.018   9.935   8.326  1.00  0.720          O  
ATOM    489  CB  PHE A  30     -17.328  10.014  10.182  1.00  1.110          C  
ATOM    490  CG  PHE A  30     -15.926   9.586  10.319  1.00  1.110          C  
ATOM    491  CD1 PHE A  30     -15.031   9.826   9.287  1.00  1.110          C  
ATOM    492  CD2 PHE A  30     -15.482   8.938  11.454  1.00  1.110          C  
ATOM    493  CE1 PHE A  30     -13.737   9.424   9.396  1.00  1.110          C  
ATOM    494  CE2 PHE A  30     -14.172   8.537  11.559  1.00  1.110          C  
ATOM    495  CZ  PHE A  30     -13.300   8.782  10.527  1.00  1.110          C  
ATOM    496  H   PHE A  30     -17.716   9.329   7.496  1.00  0.820          H  
ATOM    497  HA  PHE A  30     -18.248   8.055  10.153  1.00  1.010          H  
ATOM    498 1HB  PHE A  30     -17.344  10.914   9.585  1.00  1.330          H  
ATOM    499 2HB  PHE A  30     -17.715  10.269  11.167  1.00  1.330          H  
ATOM    500  HD1 PHE A  30     -15.372  10.331   8.378  1.00  1.330          H  
ATOM    501  HD2 PHE A  30     -16.178   8.742  12.270  1.00  1.330          H  
ATOM    502  HE1 PHE A  30     -13.054   9.605   8.583  1.00  1.330          H  
ATOM    503  HE2 PHE A  30     -13.827   8.025  12.457  1.00  1.330          H  
ATOM    504  HZ  PHE A  30     -12.265   8.464  10.605  1.00  1.330          H  
ATOM    505  N   LYS A  31     -20.382   9.520  10.478  1.00  1.040          N  
ATOM    506  CA  LYS A  31     -21.653  10.227  10.409  1.00  1.060          C  
ATOM    507  C   LYS A  31     -21.463  11.526  11.158  1.00  0.960          C  
ATOM    508  O   LYS A  31     -20.845  11.518  12.216  1.00  1.120          O  
ATOM    509  CB  LYS A  31     -22.784   9.397  11.011  1.00  1.480          C  
ATOM    510  CG  LYS A  31     -23.036   8.051  10.330  1.00  1.480          C  
ATOM    511  CD  LYS A  31     -23.574   8.239   8.908  1.00  1.480          C  
ATOM    512  CE  LYS A  31     -23.944   6.920   8.261  1.00  1.480          C  
ATOM    513  NZ  LYS A  31     -24.522   7.113   6.895  1.00  1.480          N  
ATOM    514  H   LYS A  31     -20.067   9.111  11.347  1.00  1.250          H  
ATOM    515  HA  LYS A  31     -21.887  10.472   9.379  1.00  1.270          H  
ATOM    516 1HB  LYS A  31     -22.586   9.218  12.065  1.00  1.770          H  
ATOM    517 2HB  LYS A  31     -23.703   9.962  10.948  1.00  1.770          H  
ATOM    518 1HG  LYS A  31     -22.104   7.488  10.283  1.00  1.770          H  
ATOM    519 2HG  LYS A  31     -23.758   7.481  10.914  1.00  1.770          H  
ATOM    520 1HD  LYS A  31     -24.444   8.894   8.919  1.00  1.770          H  
ATOM    521 2HD  LYS A  31     -22.810   8.696   8.295  1.00  1.770          H  
ATOM    522 1HE  LYS A  31     -23.047   6.308   8.180  1.00  1.770          H  
ATOM    523 2HE  LYS A  31     -24.672   6.402   8.884  1.00  1.770          H  
ATOM    524 1HZ  LYS A  31     -24.749   6.216   6.496  1.00  1.770          H  
ATOM    525 2HZ  LYS A  31     -25.362   7.672   6.958  1.00  1.770          H  
ATOM    526 3HZ  LYS A  31     -23.860   7.597   6.281  1.00  1.770          H  
ATOM    527  N   HIS A  32     -21.973  12.638  10.636  1.00  0.830          N  
ATOM    528  CA  HIS A  32     -21.849  13.897  11.358  1.00  0.840          C  
ATOM    529  C   HIS A  32     -22.958  13.896  12.376  1.00  1.050          C  
ATOM    530  O   HIS A  32     -24.105  13.975  11.935  1.00  1.190          O  
ATOM    531  CB  HIS A  32     -22.081  15.137  10.487  1.00  1.170          C  
ATOM    532  CG  HIS A  32     -21.680  16.406  11.187  1.00  1.170          C  
ATOM    533  ND1 HIS A  32     -22.147  16.758  12.451  1.00  1.170          N  
ATOM    534  CD2 HIS A  32     -20.854  17.401  10.796  1.00  1.170          C  
ATOM    535  CE1 HIS A  32     -21.607  17.925  12.792  1.00  1.170          C  
ATOM    536  NE2 HIS A  32     -20.827  18.327  11.807  1.00  1.170          N  
ATOM    537  H   HIS A  32     -22.436  12.589   9.728  1.00  1.000          H  
ATOM    538  HA  HIS A  32     -20.872  13.981  11.818  1.00  1.010          H  
ATOM    539 1HB  HIS A  32     -21.551  15.077   9.572  1.00  1.410          H  
ATOM    540 2HB  HIS A  32     -23.135  15.215  10.229  1.00  1.410          H  
ATOM    541  HD2 HIS A  32     -20.309  17.456   9.851  1.00  1.410          H  
ATOM    542  HE1 HIS A  32     -21.773  18.462  13.725  1.00  1.410          H  
ATOM    543  HE2 HIS A  32     -20.289  19.186  11.794  1.00  1.410          H  
ATOM    544  N   PRO A  33     -22.707  13.848  13.700  1.00  1.420          N  
ATOM    545  CA  PRO A  33     -23.716  13.751  14.746  1.00  1.810          C  
ATOM    546  C   PRO A  33     -24.832  14.791  14.659  1.00  1.640          C  
ATOM    547  O   PRO A  33     -25.947  14.539  15.105  1.00  1.930          O  
ATOM    548  CB  PRO A  33     -22.894  13.989  16.021  1.00  2.710          C  
ATOM    549  CG  PRO A  33     -21.511  13.507  15.683  1.00  2.710          C  
ATOM    550  CD  PRO A  33     -21.306  13.912  14.239  1.00  2.710          C  
ATOM    551  HA  PRO A  33     -24.137  12.735  14.736  1.00  2.170          H  
ATOM    552 1HB  PRO A  33     -22.923  15.057  16.291  1.00  3.260          H  
ATOM    553 2HB  PRO A  33     -23.344  13.436  16.859  1.00  3.260          H  
ATOM    554 1HG  PRO A  33     -20.772  13.959  16.359  1.00  3.260          H  
ATOM    555 2HG  PRO A  33     -21.446  12.416  15.822  1.00  3.260          H  
ATOM    556 1HD  PRO A  33     -20.902  14.931  14.169  1.00  3.260          H  
ATOM    557 2HD  PRO A  33     -20.642  13.181  13.799  1.00  3.260          H  
ATOM    558  N   LEU A  34     -24.542  15.988  14.128  1.00  1.320          N  
ATOM    559  CA  LEU A  34     -25.575  17.011  14.034  1.00  1.290          C  
ATOM    560  C   LEU A  34     -26.769  16.551  13.213  1.00  1.240          C  
ATOM    561  O   LEU A  34     -27.903  16.946  13.483  1.00  1.480          O  
ATOM    562  CB  LEU A  34     -24.989  18.309  13.455  1.00  1.820          C  
ATOM    563  CG  LEU A  34     -25.921  19.530  13.295  1.00  1.820          C  
ATOM    564  CD1 LEU A  34     -26.518  19.949  14.625  1.00  1.820          C  
ATOM    565  CD2 LEU A  34     -25.092  20.679  12.720  1.00  1.820          C  
ATOM    566  H   LEU A  34     -23.618  16.229  13.756  1.00  1.580          H  
ATOM    567  HA  LEU A  34     -25.921  17.212  15.043  1.00  1.550          H  
ATOM    568 1HB  LEU A  34     -24.167  18.613  14.087  1.00  2.180          H  
ATOM    569 2HB  LEU A  34     -24.600  18.082  12.464  1.00  2.180          H  
ATOM    570  HG  LEU A  34     -26.734  19.282  12.621  1.00  2.180          H  
ATOM    571 1HD1 LEU A  34     -27.157  20.818  14.469  1.00  2.180          H  
ATOM    572 2HD1 LEU A  34     -27.118  19.142  15.040  1.00  2.180          H  
ATOM    573 3HD1 LEU A  34     -25.721  20.205  15.320  1.00  2.180          H  
ATOM    574 1HD2 LEU A  34     -25.730  21.553  12.580  1.00  2.180          H  
ATOM    575 2HD2 LEU A  34     -24.284  20.925  13.408  1.00  2.180          H  
ATOM    576 3HD2 LEU A  34     -24.667  20.386  11.771  1.00  2.180          H  
ATOM    577  N   TYR A  35     -26.505  15.801  12.136  1.00  1.140          N  
ATOM    578  CA  TYR A  35     -27.563  15.365  11.237  1.00  1.280          C  
ATOM    579  C   TYR A  35     -27.571  13.846  11.052  1.00  1.350          C  
ATOM    580  O   TYR A  35     -28.501  13.280  10.476  1.00  1.680          O  
ATOM    581  CB  TYR A  35     -27.378  16.001   9.865  1.00  1.740          C  
ATOM    582  CG  TYR A  35     -27.323  17.492   9.866  1.00  1.740          C  
ATOM    583  CD1 TYR A  35     -26.124  18.114   9.571  1.00  1.740          C  
ATOM    584  CD2 TYR A  35     -28.444  18.244  10.162  1.00  1.740          C  
ATOM    585  CE1 TYR A  35     -26.049  19.481   9.556  1.00  1.740          C  
ATOM    586  CE2 TYR A  35     -28.367  19.619  10.155  1.00  1.740          C  
ATOM    587  CZ  TYR A  35     -27.177  20.237   9.850  1.00  1.740          C  
ATOM    588  OH  TYR A  35     -27.101  21.611   9.840  1.00  1.740          O  
ATOM    589  H   TYR A  35     -25.557  15.476  11.954  1.00  1.370          H  
ATOM    590  HA  TYR A  35     -28.524  15.655  11.658  1.00  1.540          H  
ATOM    591 1HB  TYR A  35     -26.449  15.638   9.442  1.00  2.080          H  
ATOM    592 2HB  TYR A  35     -28.184  15.687   9.204  1.00  2.080          H  
ATOM    593  HD1 TYR A  35     -25.239  17.517   9.343  1.00  2.080          H  
ATOM    594  HD2 TYR A  35     -29.385  17.752  10.401  1.00  2.080          H  
ATOM    595  HE1 TYR A  35     -25.106  19.969   9.318  1.00  2.080          H  
ATOM    596  HE2 TYR A  35     -29.248  20.216  10.388  1.00  2.080          H  
ATOM    597  HH  TYR A  35     -26.201  21.881   9.644  1.00  2.080          H  
ATOM    598  N   HIS A  36     -26.488  13.209  11.495  1.00  1.370          N  
ATOM    599  CA  HIS A  36     -26.145  11.792  11.297  1.00  1.450          C  
ATOM    600  C   HIS A  36     -26.023  11.522   9.801  1.00  1.390          C  
ATOM    601  O   HIS A  36     -26.437  10.477   9.290  1.00  1.580          O  
ATOM    602  CB  HIS A  36     -27.160  10.870  11.961  1.00  2.000          C  
ATOM    603  CG  HIS A  36     -27.232  11.095  13.422  1.00  2.000          C  
ATOM    604  ND1 HIS A  36     -26.216  10.721  14.283  1.00  2.000          N  
ATOM    605  CD2 HIS A  36     -28.178  11.678  14.186  1.00  2.000          C  
ATOM    606  CE1 HIS A  36     -26.545  11.060  15.515  1.00  2.000          C  
ATOM    607  NE2 HIS A  36     -27.731  11.640  15.483  1.00  2.000          N  
ATOM    608  H   HIS A  36     -25.811  13.750  12.005  1.00  1.640          H  
ATOM    609  HA  HIS A  36     -25.176  11.593  11.753  1.00  1.740          H  
ATOM    610 1HB  HIS A  36     -28.148  11.020  11.531  1.00  2.400          H  
ATOM    611 2HB  HIS A  36     -26.877   9.833  11.785  1.00  2.400          H  
ATOM    612  HD2 HIS A  36     -29.119  12.102  13.835  1.00  2.400          H  
ATOM    613  HE1 HIS A  36     -25.941  10.895  16.406  1.00  2.400          H  
ATOM    614  HE2 HIS A  36     -28.230  12.007  16.280  1.00  2.400          H  
ATOM    615  N   LYS A  37     -25.442  12.522   9.117  1.00  1.260          N  
ATOM    616  CA  LYS A  37     -25.220  12.572   7.667  1.00  1.320          C  
ATOM    617  C   LYS A  37     -23.871  11.995   7.303  1.00  1.090          C  
ATOM    618  O   LYS A  37     -22.914  12.165   8.046  1.00  0.940          O  
ATOM    619  CB  LYS A  37     -25.338  14.023   7.187  1.00  1.820          C  
ATOM    620  CG  LYS A  37     -25.191  14.248   5.690  1.00  1.820          C  
ATOM    621  CD  LYS A  37     -25.426  15.720   5.338  1.00  1.820          C  
ATOM    622  CE  LYS A  37     -25.253  15.969   3.843  1.00  1.820          C  
ATOM    623  NZ  LYS A  37     -25.474  17.401   3.486  1.00  1.820          N  
ATOM    624  H   LYS A  37     -25.081  13.272   9.711  1.00  1.510          H  
ATOM    625  HA  LYS A  37     -25.987  11.973   7.177  1.00  1.580          H  
ATOM    626 1HB  LYS A  37     -26.318  14.401   7.464  1.00  2.190          H  
ATOM    627 2HB  LYS A  37     -24.593  14.635   7.697  1.00  2.190          H  
ATOM    628 1HG  LYS A  37     -24.180  13.975   5.370  1.00  2.190          H  
ATOM    629 2HG  LYS A  37     -25.907  13.629   5.154  1.00  2.190          H  
ATOM    630 1HD  LYS A  37     -26.435  16.013   5.637  1.00  2.190          H  
ATOM    631 2HD  LYS A  37     -24.711  16.336   5.883  1.00  2.190          H  
ATOM    632 1HE  LYS A  37     -24.242  15.683   3.550  1.00  2.190          H  
ATOM    633 2HE  LYS A  37     -25.966  15.355   3.293  1.00  2.190          H  
ATOM    634 1HZ  LYS A  37     -25.349  17.524   2.490  1.00  2.190          H  
ATOM    635 2HZ  LYS A  37     -26.413  17.674   3.742  1.00  2.190          H  
ATOM    636 3HZ  LYS A  37     -24.810  17.981   3.980  1.00  2.190          H  
ATOM    637  N   SER A  38     -23.762  11.298   6.174  1.00  1.210          N  
ATOM    638  CA  SER A  38     -22.453  10.758   5.806  1.00  1.090          C  
ATOM    639  C   SER A  38     -21.404  11.848   5.601  1.00  0.910          C  
ATOM    640  O   SER A  38     -21.621  12.819   4.872  1.00  1.080          O  
ATOM    641  CB  SER A  38     -22.564   9.925   4.538  1.00  1.570          C  
ATOM    642  OG  SER A  38     -23.381   8.779   4.726  1.00  1.570          O  
ATOM    643  H   SER A  38     -24.560  11.149   5.572  1.00  1.450          H  
ATOM    644  HA  SER A  38     -22.103  10.119   6.616  1.00  1.310          H  
ATOM    645 1HB  SER A  38     -22.976  10.541   3.740  1.00  1.890          H  
ATOM    646 2HB  SER A  38     -21.565   9.616   4.229  1.00  1.890          H  
ATOM    647  HG  SER A  38     -23.406   8.342   3.861  1.00  1.890          H  
ATOM    648  N   VAL A  39     -20.235  11.613   6.182  1.00  0.660          N  
ATOM    649  CA  VAL A  39     -19.066  12.470   6.120  1.00  0.580          C  
ATOM    650  C   VAL A  39     -17.860  11.706   5.628  1.00  0.440          C  
ATOM    651  O   VAL A  39     -17.508  10.654   6.159  1.00  0.370          O  
ATOM    652  CB  VAL A  39     -18.724  13.022   7.516  1.00  0.840          C  
ATOM    653  CG1 VAL A  39     -17.474  13.873   7.477  1.00  0.840          C  
ATOM    654  CG2 VAL A  39     -19.836  13.809   8.021  1.00  0.840          C  
ATOM    655  H   VAL A  39     -20.168  10.790   6.769  1.00  0.790          H  
ATOM    656  HA  VAL A  39     -19.270  13.295   5.438  1.00  0.700          H  
ATOM    657  HB  VAL A  39     -18.546  12.198   8.182  1.00  1.010          H  
ATOM    658 1HG1 VAL A  39     -17.271  14.229   8.479  1.00  1.010          H  
ATOM    659 2HG1 VAL A  39     -16.633  13.293   7.130  1.00  1.010          H  
ATOM    660 3HG1 VAL A  39     -17.623  14.723   6.812  1.00  1.010          H  
ATOM    661 1HG2 VAL A  39     -19.574  14.168   9.010  1.00  1.010          H  
ATOM    662 2HG2 VAL A  39     -20.027  14.648   7.356  1.00  1.010          H  
ATOM    663 3HG2 VAL A  39     -20.715  13.190   8.080  1.00  1.010          H  
ATOM    664  N   ILE A  40     -17.193  12.245   4.633  1.00  0.520          N  
ATOM    665  CA  ILE A  40     -16.021  11.572   4.125  1.00  0.490          C  
ATOM    666  C   ILE A  40     -14.784  12.347   4.527  1.00  0.600          C  
ATOM    667  O   ILE A  40     -14.684  13.544   4.263  1.00  0.780          O  
ATOM    668  CB  ILE A  40     -16.096  11.440   2.596  1.00  0.700          C  
ATOM    669  CG1 ILE A  40     -17.363  10.642   2.220  1.00  0.700          C  
ATOM    670  CG2 ILE A  40     -14.864  10.712   2.117  1.00  0.700          C  
ATOM    671  CD1 ILE A  40     -17.701  10.625   0.751  1.00  0.700          C  
ATOM    672  H   ILE A  40     -17.504  13.119   4.229  1.00  0.620          H  
ATOM    673  HA  ILE A  40     -15.952  10.575   4.558  1.00  0.590          H  
ATOM    674  HB  ILE A  40     -16.154  12.424   2.133  1.00  0.840          H  
ATOM    675 1HG1 ILE A  40     -17.232   9.635   2.553  1.00  0.840          H  
ATOM    676 2HG1 ILE A  40     -18.215  11.068   2.742  1.00  0.840          H  
ATOM    677 1HG2 ILE A  40     -14.879  10.589   1.045  1.00  0.840          H  
ATOM    678 2HG2 ILE A  40     -13.965  11.267   2.384  1.00  0.840          H  
ATOM    679 3HG2 ILE A  40     -14.847   9.736   2.598  1.00  0.840          H  
ATOM    680 1HD1 ILE A  40     -18.609  10.043   0.601  1.00  0.840          H  
ATOM    681 2HD1 ILE A  40     -17.865  11.647   0.404  1.00  0.840          H  
ATOM    682 3HD1 ILE A  40     -16.900  10.177   0.177  1.00  0.840          H  
ATOM    683  N   ARG A  41     -13.851  11.667   5.177  1.00  0.600          N  
ATOM    684  CA  ARG A  41     -12.620  12.309   5.602  1.00  0.840          C  
ATOM    685  C   ARG A  41     -11.450  11.548   5.028  1.00  0.640          C  
ATOM    686  O   ARG A  41     -11.542  10.341   4.790  1.00  0.490          O  
ATOM    687  CB  ARG A  41     -12.465  12.326   7.116  1.00  1.080          C  
ATOM    688  CG  ARG A  41     -13.576  12.990   7.913  1.00  1.080          C  
ATOM    689  CD  ARG A  41     -13.628  14.454   7.701  1.00  1.080          C  
ATOM    690  NE  ARG A  41     -14.578  15.097   8.591  1.00  1.080          N  
ATOM    691  CZ  ARG A  41     -14.952  16.393   8.524  1.00  1.080          C  
ATOM    692  NH1 ARG A  41     -14.463  17.184   7.588  1.00  1.080          N  
ATOM    693  NH2 ARG A  41     -15.818  16.870   9.404  1.00  1.080          N  
ATOM    694  H   ARG A  41     -14.011  10.673   5.372  1.00  0.720          H  
ATOM    695  HA  ARG A  41     -12.588  13.327   5.217  1.00  1.010          H  
ATOM    696 1HB  ARG A  41     -12.363  11.316   7.460  1.00  1.300          H  
ATOM    697 2HB  ARG A  41     -11.539  12.840   7.369  1.00  1.300          H  
ATOM    698 1HG  ARG A  41     -14.523  12.562   7.612  1.00  1.300          H  
ATOM    699 2HG  ARG A  41     -13.421  12.803   8.975  1.00  1.300          H  
ATOM    700 1HD  ARG A  41     -12.643  14.885   7.875  1.00  1.300          H  
ATOM    701 2HD  ARG A  41     -13.942  14.650   6.676  1.00  1.300          H  
ATOM    702  HE  ARG A  41     -14.982  14.529   9.325  1.00  1.300          H  
ATOM    703 1HH1 ARG A  41     -13.812  16.822   6.905  1.00  1.300          H  
ATOM    704 2HH1 ARG A  41     -14.748  18.152   7.544  1.00  1.300          H  
ATOM    705 1HH2 ARG A  41     -16.195  16.265  10.122  1.00  1.300          H  
ATOM    706 2HH2 ARG A  41     -16.103  17.837   9.362  1.00  1.300          H  
ATOM    707  N   HIS A  42     -10.324  12.223   4.858  1.00  0.680          N  
ATOM    708  CA  HIS A  42      -9.157  11.510   4.386  1.00  0.550          C  
ATOM    709  C   HIS A  42      -7.901  11.943   5.107  1.00  0.530          C  
ATOM    710  O   HIS A  42      -7.792  13.062   5.621  1.00  0.600          O  
ATOM    711  CB  HIS A  42      -8.959  11.723   2.885  1.00  0.820          C  
ATOM    712  CG  HIS A  42      -8.649  13.144   2.532  1.00  0.820          C  
ATOM    713  ND1 HIS A  42      -9.631  14.096   2.333  1.00  0.820          N  
ATOM    714  CD2 HIS A  42      -7.464  13.783   2.360  1.00  0.820          C  
ATOM    715  CE1 HIS A  42      -9.063  15.257   2.048  1.00  0.820          C  
ATOM    716  NE2 HIS A  42      -7.750  15.095   2.057  1.00  0.820          N  
ATOM    717  H   HIS A  42     -10.271  13.219   5.030  1.00  0.820          H  
ATOM    718  HA  HIS A  42      -9.278  10.445   4.566  1.00  0.660          H  
ATOM    719 1HB  HIS A  42      -8.138  11.091   2.537  1.00  0.990          H  
ATOM    720 2HB  HIS A  42      -9.858  11.412   2.350  1.00  0.990          H  
ATOM    721  HD2 HIS A  42      -6.470  13.337   2.449  1.00  0.990          H  
ATOM    722  HE1 HIS A  42      -9.588  16.189   1.845  1.00  0.990          H  
ATOM    723  HE2 HIS A  42      -7.065  15.818   1.877  1.00  0.990          H  
ATOM    724  N   LYS A  43      -6.942  11.031   5.113  1.00  0.460          N  
ATOM    725  CA  LYS A  43      -5.628  11.242   5.691  1.00  0.460          C  
ATOM    726  C   LYS A  43      -4.553  10.548   4.884  1.00  0.420          C  
ATOM    727  O   LYS A  43      -4.755   9.451   4.361  1.00  0.430          O  
ATOM    728  CB  LYS A  43      -5.593  10.752   7.144  1.00  0.640          C  
ATOM    729  CG  LYS A  43      -4.234  10.918   7.852  1.00  0.640          C  
ATOM    730  CD  LYS A  43      -4.323  10.599   9.337  1.00  0.640          C  
ATOM    731  CE  LYS A  43      -2.933  10.538   9.987  1.00  0.640          C  
ATOM    732  NZ  LYS A  43      -2.264  11.875  10.058  1.00  0.640          N  
ATOM    733  H   LYS A  43      -7.160  10.122   4.690  1.00  0.550          H  
ATOM    734  HA  LYS A  43      -5.414  12.311   5.679  1.00  0.550          H  
ATOM    735 1HB  LYS A  43      -6.338  11.297   7.721  1.00  0.770          H  
ATOM    736 2HB  LYS A  43      -5.865   9.703   7.176  1.00  0.770          H  
ATOM    737 1HG  LYS A  43      -3.507  10.230   7.411  1.00  0.770          H  
ATOM    738 2HG  LYS A  43      -3.877  11.933   7.716  1.00  0.770          H  
ATOM    739 1HD  LYS A  43      -4.913  11.367   9.837  1.00  0.770          H  
ATOM    740 2HD  LYS A  43      -4.819   9.647   9.476  1.00  0.770          H  
ATOM    741 1HE  LYS A  43      -3.035  10.140  10.995  1.00  0.770          H  
ATOM    742 2HE  LYS A  43      -2.304   9.862   9.403  1.00  0.770          H  
ATOM    743 1HZ  LYS A  43      -1.357  11.768  10.491  1.00  0.770          H  
ATOM    744 2HZ  LYS A  43      -2.144  12.252   9.130  1.00  0.770          H  
ATOM    745 3HZ  LYS A  43      -2.826  12.507  10.607  1.00  0.770          H  
ATOM    746  N   LYS A  44      -3.403  11.189   4.772  1.00  0.410          N  
ATOM    747  CA  LYS A  44      -2.281  10.561   4.105  1.00  0.380          C  
ATOM    748  C   LYS A  44      -1.396   9.875   5.133  1.00  0.360          C  
ATOM    749  O   LYS A  44      -1.073  10.455   6.175  1.00  0.390          O  
ATOM    750  CB  LYS A  44      -1.515  11.594   3.291  1.00  0.540          C  
ATOM    751  CG  LYS A  44      -2.329  12.167   2.134  1.00  0.540          C  
ATOM    752  CD  LYS A  44      -1.556  13.226   1.362  1.00  0.540          C  
ATOM    753  CE  LYS A  44      -2.406  13.819   0.236  1.00  0.540          C  
ATOM    754  NZ  LYS A  44      -1.705  14.936  -0.472  1.00  0.540          N  
ATOM    755  H   LYS A  44      -3.295  12.102   5.192  1.00  0.490          H  
ATOM    756  HA  LYS A  44      -2.651   9.796   3.429  1.00  0.460          H  
ATOM    757 1HB  LYS A  44      -1.201  12.412   3.937  1.00  0.650          H  
ATOM    758 2HB  LYS A  44      -0.625  11.134   2.884  1.00  0.650          H  
ATOM    759 1HG  LYS A  44      -2.594  11.354   1.458  1.00  0.650          H  
ATOM    760 2HG  LYS A  44      -3.250  12.601   2.517  1.00  0.650          H  
ATOM    761 1HD  LYS A  44      -1.255  14.025   2.040  1.00  0.650          H  
ATOM    762 2HD  LYS A  44      -0.659  12.780   0.934  1.00  0.650          H  
ATOM    763 1HE  LYS A  44      -2.637  13.034  -0.485  1.00  0.650          H  
ATOM    764 2HE  LYS A  44      -3.338  14.197   0.656  1.00  0.650          H  
ATOM    765 1HZ  LYS A  44      -2.300  15.297  -1.205  1.00  0.650          H  
ATOM    766 2HZ  LYS A  44      -1.496  15.676   0.184  1.00  0.650          H  
ATOM    767 3HZ  LYS A  44      -0.845  14.595  -0.878  1.00  0.650          H  
ATOM    768  N   TYR A  45      -0.984   8.657   4.816  1.00  0.320          N  
ATOM    769  CA  TYR A  45      -0.118   7.875   5.679  1.00  0.310          C  
ATOM    770  C   TYR A  45       1.204   7.554   5.000  1.00  0.280          C  
ATOM    771  O   TYR A  45       1.261   7.349   3.785  1.00  0.260          O  
ATOM    772  CB  TYR A  45      -0.824   6.570   6.059  1.00  0.440          C  
ATOM    773  CG  TYR A  45      -2.065   6.740   6.918  1.00  0.440          C  
ATOM    774  CD1 TYR A  45      -3.298   7.027   6.348  1.00  0.440          C  
ATOM    775  CD2 TYR A  45      -1.966   6.574   8.277  1.00  0.440          C  
ATOM    776  CE1 TYR A  45      -4.408   7.141   7.156  1.00  0.440          C  
ATOM    777  CE2 TYR A  45      -3.077   6.682   9.076  1.00  0.440          C  
ATOM    778  CZ  TYR A  45      -4.295   6.960   8.512  1.00  0.440          C  
ATOM    779  OH  TYR A  45      -5.413   7.071   9.301  1.00  0.440          O  
ATOM    780  H   TYR A  45      -1.332   8.245   3.947  1.00  0.380          H  
ATOM    781  HA  TYR A  45       0.098   8.451   6.579  1.00  0.370          H  
ATOM    782 1HB  TYR A  45      -1.116   6.044   5.146  1.00  0.530          H  
ATOM    783 2HB  TYR A  45      -0.125   5.922   6.594  1.00  0.530          H  
ATOM    784  HD1 TYR A  45      -3.390   7.164   5.269  1.00  0.530          H  
ATOM    785  HD2 TYR A  45      -1.004   6.352   8.714  1.00  0.530          H  
ATOM    786  HE1 TYR A  45      -5.375   7.371   6.731  1.00  0.530          H  
ATOM    787  HE2 TYR A  45      -2.993   6.543  10.152  1.00  0.530          H  
ATOM    788  HH  TYR A  45      -6.184   7.199   8.740  1.00  0.530          H  
ATOM    789  N   HIS A  46       2.263   7.460   5.797  1.00  0.280          N  
ATOM    790  CA  HIS A  46       3.575   7.061   5.293  1.00  0.260          C  
ATOM    791  C   HIS A  46       3.705   5.573   5.515  1.00  0.260          C  
ATOM    792  O   HIS A  46       3.596   5.104   6.650  1.00  0.310          O  
ATOM    793  CB  HIS A  46       4.703   7.805   6.014  1.00  0.370          C  
ATOM    794  CG  HIS A  46       4.678   9.272   5.804  1.00  0.370          C  
ATOM    795  ND1 HIS A  46       5.348   9.891   4.773  1.00  0.370          N  
ATOM    796  CD2 HIS A  46       4.042  10.249   6.482  1.00  0.370          C  
ATOM    797  CE1 HIS A  46       5.128  11.193   4.832  1.00  0.370          C  
ATOM    798  NE2 HIS A  46       4.339  11.435   5.862  1.00  0.370          N  
ATOM    799  H   HIS A  46       2.159   7.668   6.782  1.00  0.340          H  
ATOM    800  HA  HIS A  46       3.656   7.254   4.222  1.00  0.310          H  
ATOM    801 1HB  HIS A  46       4.638   7.618   7.076  1.00  0.450          H  
ATOM    802 2HB  HIS A  46       5.665   7.425   5.674  1.00  0.450          H  
ATOM    803  HD2 HIS A  46       3.409  10.114   7.359  1.00  0.450          H  
ATOM    804  HE1 HIS A  46       5.528  11.937   4.144  1.00  0.450          H  
ATOM    805  HE2 HIS A  46       4.003  12.343   6.149  1.00  0.450          H  
ATOM    806  N   VAL A  47       3.836   4.829   4.431  1.00  0.240          N  
ATOM    807  CA  VAL A  47       3.874   3.385   4.504  1.00  0.250          C  
ATOM    808  C   VAL A  47       5.115   2.769   3.828  1.00  0.250          C  
ATOM    809  O   VAL A  47       5.505   3.145   2.725  1.00  0.290          O  
ATOM    810  CB  VAL A  47       2.558   2.842   3.906  1.00  0.350          C  
ATOM    811  CG1 VAL A  47       2.376   3.252   2.486  1.00  0.350          C  
ATOM    812  CG2 VAL A  47       2.557   1.452   4.009  1.00  0.350          C  
ATOM    813  H   VAL A  47       3.907   5.296   3.523  1.00  0.290          H  
ATOM    814  HA  VAL A  47       3.903   3.105   5.555  1.00  0.300          H  
ATOM    815  HB  VAL A  47       1.715   3.247   4.463  1.00  0.420          H  
ATOM    816 1HG1 VAL A  47       1.445   2.847   2.127  1.00  0.420          H  
ATOM    817 2HG1 VAL A  47       2.345   4.329   2.424  1.00  0.420          H  
ATOM    818 3HG1 VAL A  47       3.186   2.871   1.876  1.00  0.420          H  
ATOM    819 1HG2 VAL A  47       1.662   1.062   3.617  1.00  0.420          H  
ATOM    820 2HG2 VAL A  47       3.384   1.042   3.475  1.00  0.420          H  
ATOM    821 3HG2 VAL A  47       2.630   1.211   5.022  1.00  0.420          H  
ATOM    822  N   HIS A  48       5.747   1.815   4.501  1.00  0.280          N  
ATOM    823  CA  HIS A  48       6.929   1.136   3.968  1.00  0.330          C  
ATOM    824  C   HIS A  48       6.716   0.295   2.708  1.00  0.300          C  
ATOM    825  O   HIS A  48       5.817  -0.563   2.626  1.00  0.340          O  
ATOM    826  CB  HIS A  48       7.547   0.258   5.047  1.00  0.440          C  
ATOM    827  CG  HIS A  48       8.811  -0.428   4.652  1.00  0.440          C  
ATOM    828  ND1 HIS A  48       9.987   0.250   4.448  1.00  0.440          N  
ATOM    829  CD2 HIS A  48       9.086  -1.740   4.436  1.00  0.440          C  
ATOM    830  CE1 HIS A  48      10.937  -0.612   4.122  1.00  0.440          C  
ATOM    831  NE2 HIS A  48      10.417  -1.824   4.111  1.00  0.440          N  
ATOM    832  H   HIS A  48       5.390   1.544   5.420  1.00  0.340          H  
ATOM    833  HA  HIS A  48       7.672   1.892   3.710  1.00  0.400          H  
ATOM    834 1HB  HIS A  48       7.769   0.893   5.875  1.00  0.530          H  
ATOM    835 2HB  HIS A  48       6.841  -0.481   5.381  1.00  0.530          H  
ATOM    836  HD2 HIS A  48       8.381  -2.569   4.510  1.00  0.530          H  
ATOM    837  HE1 HIS A  48      11.973  -0.363   3.902  1.00  0.530          H  
ATOM    838  HE2 HIS A  48      10.924  -2.669   3.898  1.00  0.530          H  
ATOM    839  N   ASN A  49       7.602   0.494   1.733  1.00  0.370          N  
ATOM    840  CA  ASN A  49       7.587  -0.288   0.512  1.00  0.560          C  
ATOM    841  C   ASN A  49       8.567  -1.445   0.613  1.00  0.690          C  
ATOM    842  O   ASN A  49       9.779  -1.262   0.491  1.00  1.080          O  
ATOM    843  CB  ASN A  49       7.937   0.517  -0.727  1.00  0.710          C  
ATOM    844  CG  ASN A  49       6.959   1.557  -1.112  1.00  0.710          C  
ATOM    845  OD1 ASN A  49       5.757   1.444  -0.881  1.00  0.710          O  
ATOM    846  ND2 ASN A  49       7.453   2.581  -1.753  1.00  0.710          N  
ATOM    847  H   ASN A  49       8.328   1.204   1.863  1.00  0.440          H  
ATOM    848  HA  ASN A  49       6.593  -0.717   0.378  1.00  0.670          H  
ATOM    849 1HB  ASN A  49       8.891   0.989  -0.576  1.00  0.850          H  
ATOM    850 2HB  ASN A  49       8.054  -0.173  -1.566  1.00  0.850          H  
ATOM    851 1HD2 ASN A  49       6.851   3.320  -2.058  1.00  0.850          H  
ATOM    852 2HD2 ASN A  49       8.435   2.642  -1.937  1.00  0.850          H  
ATOM    853  N   PHE A  50       8.052  -2.630   0.872  1.00  0.760          N  
ATOM    854  CA  PHE A  50       8.880  -3.815   0.979  1.00  0.930          C  
ATOM    855  C   PHE A  50       9.470  -4.018  -0.402  1.00  1.070          C  
ATOM    856  O   PHE A  50       8.723  -3.895  -1.371  1.00  1.850          O  
ATOM    857  CB  PHE A  50       8.032  -5.007   1.419  1.00  1.230          C  
ATOM    858  CG  PHE A  50       8.786  -6.269   1.589  1.00  1.230          C  
ATOM    859  CD1 PHE A  50       9.594  -6.466   2.697  1.00  1.230          C  
ATOM    860  CD2 PHE A  50       8.679  -7.280   0.651  1.00  1.230          C  
ATOM    861  CE1 PHE A  50      10.288  -7.641   2.856  1.00  1.230          C  
ATOM    862  CE2 PHE A  50       9.370  -8.456   0.815  1.00  1.230          C  
ATOM    863  CZ  PHE A  50      10.176  -8.635   1.914  1.00  1.230          C  
ATOM    864  H   PHE A  50       7.048  -2.719   0.970  1.00  0.910          H  
ATOM    865  HA  PHE A  50       9.683  -3.640   1.696  1.00  1.120          H  
ATOM    866 1HB  PHE A  50       7.547  -4.772   2.367  1.00  1.480          H  
ATOM    867 2HB  PHE A  50       7.240  -5.177   0.687  1.00  1.480          H  
ATOM    868  HD1 PHE A  50       9.678  -5.679   3.449  1.00  1.480          H  
ATOM    869  HD2 PHE A  50       8.033  -7.138  -0.221  1.00  1.480          H  
ATOM    870  HE1 PHE A  50      10.923  -7.789   3.731  1.00  1.480          H  
ATOM    871  HE2 PHE A  50       9.281  -9.259   0.080  1.00  1.480          H  
ATOM    872  HZ  PHE A  50      10.720  -9.572   2.037  1.00  1.480          H  
ATOM    873  N   GLY A  51      10.754  -4.359  -0.501  1.00  0.990          N  
ATOM    874  CA  GLY A  51      11.455  -4.506  -1.781  1.00  1.220          C  
ATOM    875  C   GLY A  51      10.817  -5.400  -2.847  1.00  1.010          C  
ATOM    876  O   GLY A  51      11.001  -5.166  -4.031  1.00  1.400          O  
ATOM    877  H   GLY A  51      11.292  -4.458   0.348  1.00  1.190          H  
ATOM    878 1HA  GLY A  51      11.588  -3.509  -2.204  1.00  1.460          H  
ATOM    879 2HA  GLY A  51      12.459  -4.875  -1.576  1.00  1.460          H  
ATOM    880  N   GLU A  52      10.060  -6.410  -2.485  1.00  0.990          N  
ATOM    881  CA  GLU A  52       9.469  -7.242  -3.530  1.00  1.030          C  
ATOM    882  C   GLU A  52       8.170  -6.646  -4.090  1.00  0.950          C  
ATOM    883  O   GLU A  52       7.566  -7.199  -5.010  1.00  1.150          O  
ATOM    884  CB  GLU A  52       9.211  -8.653  -3.000  1.00  1.430          C  
ATOM    885  CG  GLU A  52      10.485  -9.425  -2.641  1.00  1.430          C  
ATOM    886  CD  GLU A  52      10.214 -10.796  -2.072  1.00  1.430          C  
ATOM    887  OE1 GLU A  52       9.067 -11.115  -1.865  1.00  1.430          O  
ATOM    888  OE2 GLU A  52      11.152 -11.518  -1.837  1.00  1.430          O  
ATOM    889  H   GLU A  52       9.911  -6.630  -1.509  1.00  1.190          H  
ATOM    890  HA  GLU A  52      10.183  -7.318  -4.350  1.00  1.240          H  
ATOM    891 1HB  GLU A  52       8.572  -8.602  -2.128  1.00  1.710          H  
ATOM    892 2HB  GLU A  52       8.679  -9.229  -3.757  1.00  1.710          H  
ATOM    893 1HG  GLU A  52      11.092  -9.531  -3.539  1.00  1.710          H  
ATOM    894 2HG  GLU A  52      11.056  -8.844  -1.920  1.00  1.710          H  
ATOM    895  N   LEU A  53       7.718  -5.541  -3.520  1.00  0.880          N  
ATOM    896  CA  LEU A  53       6.471  -4.927  -3.914  1.00  0.870          C  
ATOM    897  C   LEU A  53       6.722  -3.601  -4.588  1.00  1.030          C  
ATOM    898  O   LEU A  53       7.342  -2.713  -4.017  1.00  1.570          O  
ATOM    899  CB  LEU A  53       5.606  -4.771  -2.641  1.00  1.220          C  
ATOM    900  CG  LEU A  53       4.162  -4.262  -2.788  1.00  1.220          C  
ATOM    901  CD1 LEU A  53       3.297  -4.880  -1.682  1.00  1.220          C  
ATOM    902  CD2 LEU A  53       4.124  -2.698  -2.643  1.00  1.220          C  
ATOM    903  H   LEU A  53       8.267  -5.083  -2.791  1.00  1.060          H  
ATOM    904  HA  LEU A  53       5.961  -5.581  -4.618  1.00  1.040          H  
ATOM    905 1HB  LEU A  53       5.563  -5.739  -2.149  1.00  1.470          H  
ATOM    906 2HB  LEU A  53       6.131  -4.085  -1.970  1.00  1.470          H  
ATOM    907  HG  LEU A  53       3.770  -4.568  -3.746  1.00  1.470          H  
ATOM    908 1HD1 LEU A  53       2.281  -4.534  -1.792  1.00  1.470          H  
ATOM    909 2HD1 LEU A  53       3.311  -5.968  -1.760  1.00  1.470          H  
ATOM    910 3HD1 LEU A  53       3.682  -4.586  -0.701  1.00  1.470          H  
ATOM    911 1HD2 LEU A  53       3.103  -2.347  -2.733  1.00  1.470          H  
ATOM    912 2HD2 LEU A  53       4.514  -2.415  -1.666  1.00  1.470          H  
ATOM    913 3HD2 LEU A  53       4.719  -2.221  -3.406  1.00  1.470          H  
ATOM    914  N   VAL A  54       6.232  -3.441  -5.800  1.00  0.880          N  
ATOM    915  CA  VAL A  54       6.455  -2.172  -6.451  1.00  1.190          C  
ATOM    916  C   VAL A  54       5.150  -1.488  -6.689  1.00  0.980          C  
ATOM    917  O   VAL A  54       4.370  -1.934  -7.520  1.00  1.180          O  
ATOM    918  CB  VAL A  54       7.202  -2.367  -7.782  1.00  1.540          C  
ATOM    919  CG1 VAL A  54       7.423  -1.006  -8.469  1.00  1.540          C  
ATOM    920  CG2 VAL A  54       8.534  -3.065  -7.503  1.00  1.540          C  
ATOM    921  H   VAL A  54       5.723  -4.192  -6.246  1.00  1.060          H  
ATOM    922  HA  VAL A  54       7.062  -1.535  -5.808  1.00  1.430          H  
ATOM    923  HB  VAL A  54       6.601  -2.980  -8.451  1.00  1.850          H  
ATOM    924 1HG1 VAL A  54       7.947  -1.157  -9.411  1.00  1.850          H  
ATOM    925 2HG1 VAL A  54       6.464  -0.519  -8.672  1.00  1.850          H  
ATOM    926 3HG1 VAL A  54       8.020  -0.363  -7.823  1.00  1.850          H  
ATOM    927 1HG2 VAL A  54       9.070  -3.214  -8.437  1.00  1.850          H  
ATOM    928 2HG2 VAL A  54       9.133  -2.446  -6.834  1.00  1.850          H  
ATOM    929 3HG2 VAL A  54       8.358  -4.032  -7.034  1.00  1.850          H  
ATOM    930  N   ALA A  55       4.920  -0.410  -5.969  1.00  1.000          N  
ATOM    931  CA  ALA A  55       3.688   0.334  -6.116  1.00  0.890          C  
ATOM    932  C   ALA A  55       4.033   1.588  -6.872  1.00  0.880          C  
ATOM    933  O   ALA A  55       5.080   2.179  -6.635  1.00  1.230          O  
ATOM    934  CB  ALA A  55       3.059   0.642  -4.764  1.00  1.290          C  
ATOM    935  H   ALA A  55       5.622  -0.106  -5.306  1.00  1.200          H  
ATOM    936  HA  ALA A  55       2.983  -0.244  -6.715  1.00  1.070          H  
ATOM    937 1HB  ALA A  55       2.148   1.197  -4.929  1.00  1.550          H  
ATOM    938 2HB  ALA A  55       2.828  -0.288  -4.250  1.00  1.550          H  
ATOM    939 3HB  ALA A  55       3.748   1.230  -4.161  1.00  1.550          H  
ATOM    940  N   ASN A  56       3.179   1.979  -7.784  1.00  0.620          N  
ATOM    941  CA  ASN A  56       3.354   3.192  -8.558  1.00  0.580          C  
ATOM    942  C   ASN A  56       2.396   4.267  -8.094  1.00  0.420          C  
ATOM    943  O   ASN A  56       1.347   3.959  -7.521  1.00  0.350          O  
ATOM    944  CB  ASN A  56       3.151   2.902 -10.029  1.00  0.830          C  
ATOM    945  CG  ASN A  56       4.216   2.002 -10.603  1.00  0.830          C  
ATOM    946  OD1 ASN A  56       5.416   2.185 -10.360  1.00  0.830          O  
ATOM    947  ND2 ASN A  56       3.797   1.030 -11.373  1.00  0.830          N  
ATOM    948  H   ASN A  56       2.341   1.412  -7.947  1.00  0.740          H  
ATOM    949  HA  ASN A  56       4.366   3.569  -8.405  1.00  0.700          H  
ATOM    950 1HB  ASN A  56       2.175   2.426 -10.167  1.00  0.990          H  
ATOM    951 2HB  ASN A  56       3.135   3.838 -10.585  1.00  0.990          H  
ATOM    952 1HD2 ASN A  56       4.454   0.399 -11.784  1.00  0.990          H  
ATOM    953 2HD2 ASN A  56       2.820   0.918 -11.553  1.00  0.990          H  
ATOM    954  N   ASP A  57       2.718   5.526  -8.374  1.00  0.420          N  
ATOM    955  CA  ASP A  57       1.792   6.596  -8.035  1.00  0.360          C  
ATOM    956  C   ASP A  57       0.439   6.263  -8.662  1.00  0.390          C  
ATOM    957  O   ASP A  57       0.369   5.892  -9.836  1.00  0.440          O  
ATOM    958  CB  ASP A  57       2.275   7.946  -8.586  1.00  0.530          C  
ATOM    959  CG  ASP A  57       3.564   8.525  -7.914  1.00  0.530          C  
ATOM    960  OD1 ASP A  57       4.018   8.008  -6.915  1.00  0.530          O  
ATOM    961  OD2 ASP A  57       4.077   9.481  -8.425  1.00  0.530          O  
ATOM    962  H   ASP A  57       3.607   5.743  -8.808  1.00  0.500          H  
ATOM    963  HA  ASP A  57       1.678   6.658  -6.962  1.00  0.430          H  
ATOM    964 1HB  ASP A  57       2.457   7.850  -9.657  1.00  0.630          H  
ATOM    965 2HB  ASP A  57       1.474   8.679  -8.461  1.00  0.630          H  
ATOM    966  N   GLY A  58      -0.637   6.401  -7.886  1.00  0.380          N  
ATOM    967  CA  GLY A  58      -1.993   6.124  -8.339  1.00  0.430          C  
ATOM    968  C   GLY A  58      -2.496   4.696  -8.065  1.00  0.400          C  
ATOM    969  O   GLY A  58      -3.692   4.434  -8.219  1.00  0.440          O  
ATOM    970  H   GLY A  58      -0.536   6.748  -6.928  1.00  0.460          H  
ATOM    971 1HA  GLY A  58      -2.665   6.834  -7.860  1.00  0.520          H  
ATOM    972 2HA  GLY A  58      -2.051   6.324  -9.407  1.00  0.520          H  
ATOM    973  N   ASP A  59      -1.611   3.766  -7.691  1.00  0.350          N  
ATOM    974  CA  ASP A  59      -2.032   2.392  -7.398  1.00  0.330          C  
ATOM    975  C   ASP A  59      -2.867   2.309  -6.120  1.00  0.320          C  
ATOM    976  O   ASP A  59      -2.686   3.097  -5.191  1.00  0.320          O  
ATOM    977  CB  ASP A  59      -0.847   1.436  -7.240  1.00  0.470          C  
ATOM    978  CG  ASP A  59      -0.065   1.038  -8.532  1.00  0.470          C  
ATOM    979  OD1 ASP A  59      -0.437   1.306  -9.664  1.00  0.470          O  
ATOM    980  OD2 ASP A  59       0.944   0.406  -8.325  1.00  0.470          O  
ATOM    981  H   ASP A  59      -0.616   4.005  -7.619  1.00  0.420          H  
ATOM    982  HA  ASP A  59      -2.652   2.037  -8.221  1.00  0.400          H  
ATOM    983 1HB  ASP A  59      -0.134   1.891  -6.548  1.00  0.560          H  
ATOM    984 2HB  ASP A  59      -1.205   0.517  -6.766  1.00  0.560          H  
ATOM    985  N   ARG A  60      -3.764   1.331  -6.059  1.00  0.340          N  
ATOM    986  CA  ARG A  60      -4.551   1.067  -4.860  1.00  0.350          C  
ATOM    987  C   ARG A  60      -3.854  -0.003  -4.037  1.00  0.300          C  
ATOM    988  O   ARG A  60      -3.612  -1.110  -4.543  1.00  0.300          O  
ATOM    989  CB  ARG A  60      -5.945   0.595  -5.219  1.00  0.490          C  
ATOM    990  CG  ARG A  60      -6.861   0.314  -4.048  1.00  0.490          C  
ATOM    991  CD  ARG A  60      -8.163  -0.190  -4.514  1.00  0.490          C  
ATOM    992  NE  ARG A  60      -9.022  -0.566  -3.410  1.00  0.490          N  
ATOM    993  CZ  ARG A  60     -10.210  -1.200  -3.530  1.00  0.490          C  
ATOM    994  NH1 ARG A  60     -10.674  -1.530  -4.719  1.00  0.490          N  
ATOM    995  NH2 ARG A  60     -10.913  -1.493  -2.448  1.00  0.490          N  
ATOM    996  H   ARG A  60      -3.870   0.728  -6.871  1.00  0.410          H  
ATOM    997  HA  ARG A  60      -4.624   1.981  -4.275  1.00  0.420          H  
ATOM    998 1HB  ARG A  60      -6.428   1.333  -5.857  1.00  0.580          H  
ATOM    999 2HB  ARG A  60      -5.866  -0.323  -5.786  1.00  0.580          H  
ATOM   1000 1HG  ARG A  60      -6.422  -0.420  -3.398  1.00  0.580          H  
ATOM   1001 2HG  ARG A  60      -7.025   1.237  -3.485  1.00  0.580          H  
ATOM   1002 1HD  ARG A  60      -8.664   0.587  -5.091  1.00  0.580          H  
ATOM   1003 2HD  ARG A  60      -7.999  -1.062  -5.144  1.00  0.580          H  
ATOM   1004  HE  ARG A  60      -8.708  -0.333  -2.479  1.00  0.580          H  
ATOM   1005 1HH1 ARG A  60     -10.148  -1.308  -5.556  1.00  0.580          H  
ATOM   1006 2HH1 ARG A  60     -11.563  -2.002  -4.803  1.00  0.580          H  
ATOM   1007 1HH2 ARG A  60     -10.566  -1.241  -1.534  1.00  0.580          H  
ATOM   1008 2HH2 ARG A  60     -11.801  -1.966  -2.533  1.00  0.580          H  
ATOM   1009  N   VAL A  61      -3.552   0.304  -2.776  1.00  0.290          N  
ATOM   1010  CA  VAL A  61      -2.830  -0.653  -1.940  1.00  0.280          C  
ATOM   1011  C   VAL A  61      -3.459  -0.937  -0.563  1.00  0.320          C  
ATOM   1012  O   VAL A  61      -4.175  -0.109   0.019  1.00  0.400          O  
ATOM   1013  CB  VAL A  61      -1.368  -0.159  -1.747  1.00  0.400          C  
ATOM   1014  CG1 VAL A  61      -0.643  -0.053  -3.106  1.00  0.400          C  
ATOM   1015  CG2 VAL A  61      -1.351   1.196  -1.064  1.00  0.400          C  
ATOM   1016  H   VAL A  61      -3.830   1.226  -2.426  1.00  0.350          H  
ATOM   1017  HA  VAL A  61      -2.790  -1.602  -2.472  1.00  0.340          H  
ATOM   1018  HB  VAL A  61      -0.838  -0.886  -1.141  1.00  0.480          H  
ATOM   1019 1HG1 VAL A  61       0.383   0.266  -2.953  1.00  0.480          H  
ATOM   1020 2HG1 VAL A  61      -0.653  -1.004  -3.581  1.00  0.480          H  
ATOM   1021 3HG1 VAL A  61      -1.148   0.671  -3.742  1.00  0.480          H  
ATOM   1022 1HG2 VAL A  61      -0.321   1.505  -0.930  1.00  0.480          H  
ATOM   1023 2HG2 VAL A  61      -1.877   1.931  -1.678  1.00  0.480          H  
ATOM   1024 3HG2 VAL A  61      -1.837   1.125  -0.097  1.00  0.480          H  
ATOM   1025  N   GLN A  62      -3.112  -2.118  -0.033  1.00  0.290          N  
ATOM   1026  CA  GLN A  62      -3.496  -2.627   1.287  1.00  0.340          C  
ATOM   1027  C   GLN A  62      -2.346  -2.413   2.257  1.00  0.310          C  
ATOM   1028  O   GLN A  62      -1.255  -2.936   2.028  1.00  0.300          O  
ATOM   1029  CB  GLN A  62      -3.807  -4.128   1.194  1.00  0.460          C  
ATOM   1030  CG  GLN A  62      -4.272  -4.791   2.480  1.00  0.460          C  
ATOM   1031  CD  GLN A  62      -4.522  -6.273   2.266  1.00  0.460          C  
ATOM   1032  OE1 GLN A  62      -4.585  -6.745   1.125  1.00  0.460          O  
ATOM   1033  NE2 GLN A  62      -4.673  -7.017   3.348  1.00  0.460          N  
ATOM   1034  H   GLN A  62      -2.527  -2.727  -0.608  1.00  0.350          H  
ATOM   1035  HA  GLN A  62      -4.368  -2.079   1.648  1.00  0.410          H  
ATOM   1036 1HB  GLN A  62      -4.563  -4.297   0.448  1.00  0.550          H  
ATOM   1037 2HB  GLN A  62      -2.918  -4.652   0.857  1.00  0.550          H  
ATOM   1038 1HG  GLN A  62      -3.521  -4.675   3.261  1.00  0.550          H  
ATOM   1039 2HG  GLN A  62      -5.207  -4.329   2.800  1.00  0.550          H  
ATOM   1040 1HE2 GLN A  62      -4.844  -7.997   3.265  1.00  0.550          H  
ATOM   1041 2HE2 GLN A  62      -4.625  -6.593   4.272  1.00  0.550          H  
ATOM   1042  N   ILE A  63      -2.606  -1.683   3.339  1.00  0.320          N  
ATOM   1043  CA  ILE A  63      -1.615  -1.271   4.338  1.00  0.310          C  
ATOM   1044  C   ILE A  63      -1.858  -1.784   5.766  1.00  0.350          C  
ATOM   1045  O   ILE A  63      -2.957  -1.670   6.295  1.00  0.410          O  
ATOM   1046  CB  ILE A  63      -1.600   0.256   4.363  1.00  0.440          C  
ATOM   1047  CG1 ILE A  63      -1.216   0.764   3.003  1.00  0.440          C  
ATOM   1048  CG2 ILE A  63      -0.716   0.773   5.460  1.00  0.440          C  
ATOM   1049  CD1 ILE A  63      -1.355   2.218   2.847  1.00  0.440          C  
ATOM   1050  H   ILE A  63      -3.556  -1.319   3.447  1.00  0.380          H  
ATOM   1051  HA  ILE A  63      -0.643  -1.634   4.022  1.00  0.370          H  
ATOM   1052  HB  ILE A  63      -2.585   0.587   4.518  1.00  0.530          H  
ATOM   1053 1HG1 ILE A  63      -0.221   0.463   2.786  1.00  0.530          H  
ATOM   1054 2HG1 ILE A  63      -1.868   0.322   2.260  1.00  0.530          H  
ATOM   1055 1HG2 ILE A  63      -0.724   1.852   5.497  1.00  0.530          H  
ATOM   1056 2HG2 ILE A  63      -1.074   0.414   6.393  1.00  0.530          H  
ATOM   1057 3HG2 ILE A  63       0.288   0.418   5.303  1.00  0.530          H  
ATOM   1058 1HD1 ILE A  63      -1.076   2.442   1.855  1.00  0.530          H  
ATOM   1059 2HD1 ILE A  63      -2.393   2.515   3.021  1.00  0.530          H  
ATOM   1060 3HD1 ILE A  63      -0.711   2.761   3.522  1.00  0.530          H  
ATOM   1061  N   ILE A  64      -0.821  -2.316   6.418  1.00  0.340          N  
ATOM   1062  CA  ILE A  64      -0.988  -2.823   7.791  1.00  0.410          C  
ATOM   1063  C   ILE A  64      -0.130  -2.113   8.845  1.00  0.420          C  
ATOM   1064  O   ILE A  64       1.041  -1.782   8.620  1.00  0.420          O  
ATOM   1065  CB  ILE A  64      -0.729  -4.345   7.831  1.00  0.550          C  
ATOM   1066  CG1 ILE A  64      -1.052  -4.953   9.227  1.00  0.550          C  
ATOM   1067  CG2 ILE A  64       0.724  -4.616   7.480  1.00  0.550          C  
ATOM   1068  CD1 ILE A  64      -1.177  -6.479   9.215  1.00  0.550          C  
ATOM   1069  H   ILE A  64       0.081  -2.351   5.939  1.00  0.410          H  
ATOM   1070  HA  ILE A  64      -2.023  -2.666   8.084  1.00  0.490          H  
ATOM   1071  HB  ILE A  64      -1.381  -4.817   7.120  1.00  0.660          H  
ATOM   1072 1HG1 ILE A  64      -0.258  -4.686   9.930  1.00  0.660          H  
ATOM   1073 2HG1 ILE A  64      -1.993  -4.535   9.591  1.00  0.660          H  
ATOM   1074 1HG2 ILE A  64       0.905  -5.670   7.465  1.00  0.660          H  
ATOM   1075 2HG2 ILE A  64       0.950  -4.206   6.503  1.00  0.660          H  
ATOM   1076 3HG2 ILE A  64       1.370  -4.160   8.217  1.00  0.660          H  
ATOM   1077 1HD1 ILE A  64      -1.403  -6.838  10.211  1.00  0.660          H  
ATOM   1078 2HD1 ILE A  64      -1.982  -6.766   8.539  1.00  0.660          H  
ATOM   1079 3HD1 ILE A  64      -0.253  -6.935   8.888  1.00  0.660          H  
ATOM   1080  N   GLU A  65      -0.754  -1.872   9.998  1.00  0.450          N  
ATOM   1081  CA  GLU A  65      -0.137  -1.260  11.172  1.00  0.510          C  
ATOM   1082  C   GLU A  65       1.058  -2.057  11.673  1.00  0.520          C  
ATOM   1083  O   GLU A  65       1.001  -3.283  11.778  1.00  0.580          O  
ATOM   1084  CB  GLU A  65      -1.177  -1.167  12.297  1.00  0.690          C  
ATOM   1085  CG  GLU A  65      -0.728  -0.480  13.533  1.00  0.690          C  
ATOM   1086  CD  GLU A  65      -1.783  -0.431  14.592  1.00  0.690          C  
ATOM   1087  OE1 GLU A  65      -2.847  -1.009  14.422  1.00  0.690          O  
ATOM   1088  OE2 GLU A  65      -1.528   0.192  15.593  1.00  0.690          O  
ATOM   1089  H   GLU A  65      -1.748  -2.118  10.051  1.00  0.540          H  
ATOM   1090  HA  GLU A  65       0.215  -0.260  10.914  1.00  0.610          H  
ATOM   1091 1HB  GLU A  65      -2.061  -0.663  11.939  1.00  0.830          H  
ATOM   1092 2HB  GLU A  65      -1.477  -2.142  12.584  1.00  0.830          H  
ATOM   1093 1HG  GLU A  65       0.139  -0.999  13.940  1.00  0.830          H  
ATOM   1094 2HG  GLU A  65      -0.421   0.532  13.270  1.00  0.830          H  
ATOM   1095  N   THR A  66       2.148  -1.365  11.970  1.00  0.500          N  
ATOM   1096  CA  THR A  66       3.335  -2.007  12.509  1.00  0.540          C  
ATOM   1097  C   THR A  66       4.059  -1.104  13.511  1.00  0.580          C  
ATOM   1098  O   THR A  66       3.498  -0.126  14.010  1.00  0.610          O  
ATOM   1099  CB  THR A  66       4.274  -2.502  11.386  1.00  0.740          C  
ATOM   1100  OG1 THR A  66       5.309  -3.309  11.981  1.00  0.740          O  
ATOM   1101  CG2 THR A  66       4.874  -1.346  10.581  1.00  0.740          C  
ATOM   1102  H   THR A  66       2.162  -0.353  11.831  1.00  0.600          H  
ATOM   1103  HA  THR A  66       3.015  -2.892  13.055  1.00  0.650          H  
ATOM   1104  HB  THR A  66       3.697  -3.127  10.700  1.00  0.890          H  
ATOM   1105  HG1 THR A  66       4.903  -4.149  12.245  1.00  0.890          H  
ATOM   1106 1HG2 THR A  66       5.510  -1.746   9.796  1.00  0.890          H  
ATOM   1107 2HG2 THR A  66       4.073  -0.783  10.139  1.00  0.890          H  
ATOM   1108 3HG2 THR A  66       5.458  -0.697  11.209  1.00  0.890          H  
ATOM   1109  N   ARG A  67       5.280  -1.472  13.861  1.00  0.630          N  
ATOM   1110  CA  ARG A  67       6.041  -0.711  14.838  1.00  0.690          C  
ATOM   1111  C   ARG A  67       6.424   0.605  14.188  1.00  0.650          C  
ATOM   1112  O   ARG A  67       6.467   0.667  12.966  1.00  0.630          O  
ATOM   1113  CB  ARG A  67       7.312  -1.450  15.233  1.00  0.940          C  
ATOM   1114  CG  ARG A  67       8.365  -1.542  14.116  1.00  0.940          C  
ATOM   1115  CD  ARG A  67       9.605  -2.212  14.572  1.00  0.940          C  
ATOM   1116  NE  ARG A  67      10.570  -2.384  13.479  1.00  0.940          N  
ATOM   1117  CZ  ARG A  67      11.472  -1.457  13.059  1.00  0.940          C  
ATOM   1118  NH1 ARG A  67      11.544  -0.264  13.622  1.00  0.940          N  
ATOM   1119  NH2 ARG A  67      12.291  -1.756  12.062  1.00  0.940          N  
ATOM   1120  H   ARG A  67       5.668  -2.281  13.390  1.00  0.760          H  
ATOM   1121  HA  ARG A  67       5.417  -0.560  15.713  1.00  0.830          H  
ATOM   1122 1HB  ARG A  67       7.778  -0.962  16.084  1.00  1.130          H  
ATOM   1123 2HB  ARG A  67       7.061  -2.465  15.535  1.00  1.130          H  
ATOM   1124 1HG  ARG A  67       7.958  -2.088  13.266  1.00  1.130          H  
ATOM   1125 2HG  ARG A  67       8.645  -0.541  13.794  1.00  1.130          H  
ATOM   1126 1HD  ARG A  67      10.071  -1.629  15.364  1.00  1.130          H  
ATOM   1127 2HD  ARG A  67       9.352  -3.200  14.956  1.00  1.130          H  
ATOM   1128  HE  ARG A  67      10.570  -3.279  13.004  1.00  1.130          H  
ATOM   1129 1HH1 ARG A  67      10.920  -0.010  14.381  1.00  1.130          H  
ATOM   1130 2HH1 ARG A  67      12.218   0.412  13.286  1.00  1.130          H  
ATOM   1131 1HH2 ARG A  67      12.244  -2.666  11.623  1.00  1.130          H  
ATOM   1132 2HH2 ARG A  67      12.965  -1.076  11.737  1.00  1.130          H  
ATOM   1133  N   PRO A  68       6.657   1.694  14.925  1.00  0.690          N  
ATOM   1134  CA  PRO A  68       7.166   2.918  14.356  1.00  0.670          C  
ATOM   1135  C   PRO A  68       8.459   2.611  13.631  1.00  0.640          C  
ATOM   1136  O   PRO A  68       9.449   2.235  14.261  1.00  0.720          O  
ATOM   1137  CB  PRO A  68       7.386   3.790  15.602  1.00  1.010          C  
ATOM   1138  CG  PRO A  68       6.390   3.251  16.617  1.00  1.010          C  
ATOM   1139  CD  PRO A  68       6.355   1.752  16.365  1.00  1.010          C  
ATOM   1140  HA  PRO A  68       6.432   3.358  13.672  1.00  0.800          H  
ATOM   1141 1HB  PRO A  68       8.431   3.713  15.938  1.00  1.210          H  
ATOM   1142 2HB  PRO A  68       7.211   4.847  15.351  1.00  1.210          H  
ATOM   1143 1HG  PRO A  68       6.717   3.503  17.639  1.00  1.210          H  
ATOM   1144 2HG  PRO A  68       5.407   3.725  16.472  1.00  1.210          H  
ATOM   1145 1HD  PRO A  68       7.123   1.233  16.953  1.00  1.210          H  
ATOM   1146 2HD  PRO A  68       5.338   1.399  16.582  1.00  1.210          H  
ATOM   1147  N   LEU A  69       8.427   2.715  12.314  1.00  0.600          N  
ATOM   1148  CA  LEU A  69       9.582   2.442  11.482  1.00  0.590          C  
ATOM   1149  C   LEU A  69      10.474   3.673  11.465  1.00  0.630          C  
ATOM   1150  O   LEU A  69      11.704   3.587  11.529  1.00  0.690          O  
ATOM   1151  CB  LEU A  69       9.115   2.057  10.075  1.00  0.830          C  
ATOM   1152  CG  LEU A  69       8.249   0.751   9.978  1.00  0.830          C  
ATOM   1153  CD1 LEU A  69       7.770   0.583   8.566  1.00  0.830          C  
ATOM   1154  CD2 LEU A  69       9.046  -0.469  10.426  1.00  0.830          C  
ATOM   1155  H   LEU A  69       7.572   3.038  11.873  1.00  0.720          H  
ATOM   1156  HA  LEU A  69      10.151   1.633  11.918  1.00  0.710          H  
ATOM   1157 1HB  LEU A  69       8.522   2.871   9.693  1.00  1.000          H  
ATOM   1158 2HB  LEU A  69       9.989   1.933   9.441  1.00  1.000          H  
ATOM   1159  HG  LEU A  69       7.372   0.855  10.617  1.00  1.000          H  
ATOM   1160 1HD1 LEU A  69       7.150  -0.308   8.490  1.00  1.000          H  
ATOM   1161 2HD1 LEU A  69       7.184   1.445   8.267  1.00  1.000          H  
ATOM   1162 3HD1 LEU A  69       8.638   0.480   7.917  1.00  1.000          H  
ATOM   1163 1HD2 LEU A  69       8.414  -1.355  10.350  1.00  1.000          H  
ATOM   1164 2HD2 LEU A  69       9.923  -0.592   9.793  1.00  1.000          H  
ATOM   1165 3HD2 LEU A  69       9.349  -0.349  11.447  1.00  1.000          H  
ATOM   1166  N   SER A  70       9.821   4.831  11.357  1.00  0.610          N  
ATOM   1167  CA  SER A  70      10.490   6.132  11.296  1.00  0.660          C  
ATOM   1168  C   SER A  70       9.552   7.268  11.655  1.00  0.680          C  
ATOM   1169  O   SER A  70       8.412   7.060  12.085  1.00  0.680          O  
ATOM   1170  CB  SER A  70      11.066   6.430   9.935  1.00  0.900          C  
ATOM   1171  OG  SER A  70      11.930   7.537  10.017  1.00  0.900          O  
ATOM   1172  H   SER A  70       8.800   4.777  11.325  1.00  0.730          H  
ATOM   1173  HA  SER A  70      11.308   6.129  12.019  1.00  0.790          H  
ATOM   1174 1HB  SER A  70      11.599   5.562   9.551  1.00  1.080          H  
ATOM   1175 2HB  SER A  70      10.254   6.662   9.252  1.00  1.080          H  
ATOM   1176  HG  SER A  70      12.222   7.715   9.114  1.00  1.080          H  
ATOM   1177  N   ALA A  71      10.020   8.495  11.495  1.00  0.740          N  
ATOM   1178  CA  ALA A  71       9.144   9.615  11.796  1.00  0.790          C  
ATOM   1179  C   ALA A  71       7.912   9.511  10.919  1.00  0.710          C  
ATOM   1180  O   ALA A  71       8.024   9.337   9.705  1.00  0.640          O  
ATOM   1181  CB  ALA A  71       9.841  10.939  11.559  1.00  1.090          C  
ATOM   1182  H   ALA A  71      10.959   8.613  11.128  1.00  0.890          H  
ATOM   1183  HA  ALA A  71       8.837   9.546  12.839  1.00  0.950          H  
ATOM   1184 1HB  ALA A  71       9.157  11.755  11.792  1.00  1.300          H  
ATOM   1185 2HB  ALA A  71      10.721  11.008  12.197  1.00  1.300          H  
ATOM   1186 3HB  ALA A  71      10.142  11.007  10.515  1.00  1.300          H  
ATOM   1187  N   LEU A  72       6.742   9.633  11.534  1.00  0.750          N  
ATOM   1188  CA  LEU A  72       5.434   9.588  10.874  1.00  0.720          C  
ATOM   1189  C   LEU A  72       5.126   8.275  10.128  1.00  0.640          C  
ATOM   1190  O   LEU A  72       4.080   8.170   9.482  1.00  0.640          O  
ATOM   1191  CB  LEU A  72       5.347  10.719   9.842  1.00  1.020          C  
ATOM   1192  CG  LEU A  72       5.679  12.146  10.315  1.00  1.020          C  
ATOM   1193  CD1 LEU A  72       5.604  13.064   9.113  1.00  1.020          C  
ATOM   1194  CD2 LEU A  72       4.711  12.592  11.407  1.00  1.020          C  
ATOM   1195  H   LEU A  72       6.756   9.755  12.536  1.00  0.900          H  
ATOM   1196  HA  LEU A  72       4.668   9.717  11.635  1.00  0.860          H  
ATOM   1197 1HB  LEU A  72       5.991  10.481   8.997  1.00  1.220          H  
ATOM   1198 2HB  LEU A  72       4.327  10.745   9.477  1.00  1.220          H  
ATOM   1199  HG  LEU A  72       6.695  12.177  10.699  1.00  1.220          H  
ATOM   1200 1HD1 LEU A  72       5.854  14.080   9.412  1.00  1.220          H  
ATOM   1201 2HD1 LEU A  72       6.312  12.724   8.353  1.00  1.220          H  
ATOM   1202 3HD1 LEU A  72       4.596  13.042   8.703  1.00  1.220          H  
ATOM   1203 1HD2 LEU A  72       4.961  13.608  11.716  1.00  1.220          H  
ATOM   1204 2HD2 LEU A  72       3.692  12.572  11.022  1.00  1.220          H  
ATOM   1205 3HD2 LEU A  72       4.784  11.934  12.266  1.00  1.220          H  
ATOM   1206  N   LYS A  73       5.970   7.251  10.272  1.00  0.580          N  
ATOM   1207  CA  LYS A  73       5.773   6.012   9.536  1.00  0.510          C  
ATOM   1208  C   LYS A  73       5.714   4.793  10.443  1.00  0.500          C  
ATOM   1209  O   LYS A  73       6.722   4.368  11.016  1.00  0.550          O  
ATOM   1210  CB  LYS A  73       6.916   5.870   8.516  1.00  0.740          C  
ATOM   1211  CG  LYS A  73       6.865   4.634   7.590  1.00  0.740          C  
ATOM   1212  CD  LYS A  73       7.904   4.736   6.460  1.00  0.740          C  
ATOM   1213  CE  LYS A  73       9.318   4.411   6.938  1.00  0.740          C  
ATOM   1214  NZ  LYS A  73      10.326   4.507   5.837  1.00  0.740          N  
ATOM   1215  H   LYS A  73       6.792   7.350  10.876  1.00  0.700          H  
ATOM   1216  HA  LYS A  73       4.827   6.069   8.997  1.00  0.610          H  
ATOM   1217 1HB  LYS A  73       6.946   6.764   7.893  1.00  0.890          H  
ATOM   1218 2HB  LYS A  73       7.851   5.841   9.066  1.00  0.890          H  
ATOM   1219 1HG  LYS A  73       7.055   3.749   8.169  1.00  0.890          H  
ATOM   1220 2HG  LYS A  73       5.890   4.537   7.151  1.00  0.890          H  
ATOM   1221 1HD  LYS A  73       7.637   4.040   5.661  1.00  0.890          H  
ATOM   1222 2HD  LYS A  73       7.897   5.746   6.056  1.00  0.890          H  
ATOM   1223 1HE  LYS A  73       9.597   5.090   7.720  1.00  0.890          H  
ATOM   1224 2HE  LYS A  73       9.330   3.395   7.329  1.00  0.890          H  
ATOM   1225 1HZ  LYS A  73      11.238   4.278   6.197  1.00  0.890          H  
ATOM   1226 2HZ  LYS A  73      10.100   3.857   5.088  1.00  0.890          H  
ATOM   1227 3HZ  LYS A  73      10.340   5.456   5.472  1.00  0.890          H  
ATOM   1228  N   ARG A  74       4.522   4.224  10.565  1.00  0.470          N  
ATOM   1229  CA  ARG A  74       4.290   3.048  11.404  1.00  0.470          C  
ATOM   1230  C   ARG A  74       3.415   2.056  10.672  1.00  0.440          C  
ATOM   1231  O   ARG A  74       2.616   1.350  11.286  1.00  0.490          O  
ATOM   1232  CB  ARG A  74       3.669   3.438  12.745  1.00  0.660          C  
ATOM   1233  CG  ARG A  74       2.275   4.058  12.699  1.00  0.660          C  
ATOM   1234  CD  ARG A  74       1.827   4.473  14.057  1.00  0.660          C  
ATOM   1235  NE  ARG A  74       0.524   5.152  14.027  1.00  0.660          N  
ATOM   1236  CZ  ARG A  74      -0.688   4.550  14.092  1.00  0.660          C  
ATOM   1237  NH1 ARG A  74      -0.788   3.246  14.200  1.00  0.660          N  
ATOM   1238  NH2 ARG A  74      -1.785   5.290  14.050  1.00  0.660          N  
ATOM   1239  H   ARG A  74       3.753   4.654  10.063  1.00  0.560          H  
ATOM   1240  HA  ARG A  74       5.244   2.559  11.603  1.00  0.560          H  
ATOM   1241 1HB  ARG A  74       3.620   2.552  13.384  1.00  0.790          H  
ATOM   1242 2HB  ARG A  74       4.313   4.158  13.241  1.00  0.790          H  
ATOM   1243 1HG  ARG A  74       2.286   4.936  12.057  1.00  0.790          H  
ATOM   1244 2HG  ARG A  74       1.552   3.338  12.320  1.00  0.790          H  
ATOM   1245 1HD  ARG A  74       1.759   3.600  14.704  1.00  0.790          H  
ATOM   1246 2HD  ARG A  74       2.558   5.166  14.474  1.00  0.790          H  
ATOM   1247  HE  ARG A  74       0.537   6.162  13.951  1.00  0.790          H  
ATOM   1248 1HH1 ARG A  74       0.049   2.678  14.244  1.00  0.790          H  
ATOM   1249 2HH1 ARG A  74      -1.702   2.809  14.253  1.00  0.790          H  
ATOM   1250 1HH2 ARG A  74      -1.714   6.296  13.972  1.00  0.790          H  
ATOM   1251 2HH2 ARG A  74      -2.692   4.852  14.104  1.00  0.790          H  
ATOM   1252  N   TRP A  75       3.521   2.070   9.353  1.00  0.390          N  
ATOM   1253  CA  TRP A  75       2.718   1.215   8.499  1.00  0.360          C  
ATOM   1254  C   TRP A  75       3.589   0.574   7.420  1.00  0.320          C  
ATOM   1255  O   TRP A  75       4.606   1.155   7.023  1.00  0.310          O  
ATOM   1256  CB  TRP A  75       1.617   2.048   7.836  1.00  0.520          C  
ATOM   1257  CG  TRP A  75       0.671   2.766   8.794  1.00  0.520          C  
ATOM   1258  CD1 TRP A  75       0.875   3.995   9.320  1.00  0.520          C  
ATOM   1259  CD2 TRP A  75      -0.606   2.326   9.318  1.00  0.520          C  
ATOM   1260  NE1 TRP A  75      -0.162   4.339  10.145  1.00  0.520          N  
ATOM   1261  CE2 TRP A  75      -1.071   3.333  10.157  1.00  0.520          C  
ATOM   1262  CE3 TRP A  75      -1.368   1.194   9.152  1.00  0.520          C  
ATOM   1263  CZ2 TRP A  75      -2.270   3.226  10.831  1.00  0.520          C  
ATOM   1264  CZ3 TRP A  75      -2.560   1.080   9.823  1.00  0.520          C  
ATOM   1265  CH2 TRP A  75      -3.001   2.066  10.643  1.00  0.520          C  
ATOM   1266  H   TRP A  75       4.215   2.682   8.944  1.00  0.470          H  
ATOM   1267  HA  TRP A  75       2.261   0.428   9.100  1.00  0.430          H  
ATOM   1268 1HB  TRP A  75       2.064   2.791   7.179  1.00  0.620          H  
ATOM   1269 2HB  TRP A  75       1.049   1.401   7.246  1.00  0.620          H  
ATOM   1270  HD1 TRP A  75       1.744   4.616   9.117  1.00  0.620          H  
ATOM   1271  HE1 TRP A  75      -0.236   5.207  10.648  1.00  0.620          H  
ATOM   1272  HE3 TRP A  75      -1.030   0.411   8.514  1.00  0.620          H  
ATOM   1273  HZ2 TRP A  75      -2.639   4.012  11.483  1.00  0.620          H  
ATOM   1274  HZ3 TRP A  75      -3.143   0.176   9.677  1.00  0.620          H  
ATOM   1275  HH2 TRP A  75      -3.943   1.939  11.150  1.00  0.620          H  
ATOM   1276  N   ARG A  76       3.174  -0.593   6.916  1.00  0.310          N  
ATOM   1277  CA  ARG A  76       3.851  -1.225   5.766  1.00  0.300          C  
ATOM   1278  C   ARG A  76       2.826  -1.711   4.728  1.00  0.260          C  
ATOM   1279  O   ARG A  76       1.684  -2.029   5.076  1.00  0.260          O  
ATOM   1280  CB  ARG A  76       4.732  -2.382   6.212  1.00  0.420          C  
ATOM   1281  CG  ARG A  76       3.988  -3.550   6.793  1.00  0.420          C  
ATOM   1282  CD  ARG A  76       4.882  -4.648   7.195  1.00  0.420          C  
ATOM   1283  NE  ARG A  76       4.125  -5.778   7.746  1.00  0.420          N  
ATOM   1284  CZ  ARG A  76       3.562  -6.776   7.013  1.00  0.420          C  
ATOM   1285  NH1 ARG A  76       3.668  -6.787   5.697  1.00  0.420          N  
ATOM   1286  NH2 ARG A  76       2.900  -7.745   7.627  1.00  0.420          N  
ATOM   1287  H   ARG A  76       2.361  -1.044   7.350  1.00  0.370          H  
ATOM   1288  HA  ARG A  76       4.485  -0.491   5.280  1.00  0.360          H  
ATOM   1289 1HB  ARG A  76       5.313  -2.740   5.362  1.00  0.510          H  
ATOM   1290 2HB  ARG A  76       5.434  -2.028   6.968  1.00  0.510          H  
ATOM   1291 1HG  ARG A  76       3.441  -3.214   7.674  1.00  0.510          H  
ATOM   1292 2HG  ARG A  76       3.293  -3.938   6.053  1.00  0.510          H  
ATOM   1293 1HD  ARG A  76       5.466  -4.992   6.345  1.00  0.510          H  
ATOM   1294 2HD  ARG A  76       5.557  -4.285   7.973  1.00  0.510          H  
ATOM   1295  HE  ARG A  76       4.010  -5.812   8.753  1.00  0.510          H  
ATOM   1296 1HH1 ARG A  76       4.173  -6.051   5.222  1.00  0.510          H  
ATOM   1297 2HH1 ARG A  76       3.247  -7.531   5.157  1.00  0.510          H  
ATOM   1298 1HH2 ARG A  76       2.817  -7.741   8.635  1.00  0.510          H  
ATOM   1299 2HH2 ARG A  76       2.478  -8.491   7.092  1.00  0.510          H  
ATOM   1300  N   ILE A  77       3.219  -1.791   3.450  1.00  0.250          N  
ATOM   1301  CA  ILE A  77       2.261  -2.303   2.459  1.00  0.270          C  
ATOM   1302  C   ILE A  77       2.213  -3.833   2.495  1.00  0.270          C  
ATOM   1303  O   ILE A  77       3.243  -4.509   2.503  1.00  0.350          O  
ATOM   1304  CB  ILE A  77       2.503  -1.810   0.987  1.00  0.370          C  
ATOM   1305  CG1 ILE A  77       2.374  -0.271   0.892  1.00  0.370          C  
ATOM   1306  CG2 ILE A  77       1.445  -2.440   0.043  1.00  0.370          C  
ATOM   1307  CD1 ILE A  77       2.754   0.347  -0.441  1.00  0.370          C  
ATOM   1308  H   ILE A  77       4.159  -1.481   3.173  1.00  0.300          H  
ATOM   1309  HA  ILE A  77       1.271  -1.944   2.729  1.00  0.320          H  
ATOM   1310  HB  ILE A  77       3.505  -2.091   0.668  1.00  0.440          H  
ATOM   1311 1HG1 ILE A  77       1.363   0.024   1.141  1.00  0.440          H  
ATOM   1312 2HG1 ILE A  77       3.045   0.140   1.596  1.00  0.440          H  
ATOM   1313 1HG2 ILE A  77       1.588  -2.125  -0.974  1.00  0.440          H  
ATOM   1314 2HG2 ILE A  77       1.519  -3.502   0.074  1.00  0.440          H  
ATOM   1315 3HG2 ILE A  77       0.452  -2.145   0.366  1.00  0.440          H  
ATOM   1316 1HD1 ILE A  77       2.672   1.431  -0.371  1.00  0.440          H  
ATOM   1317 2HD1 ILE A  77       3.773   0.075  -0.670  1.00  0.440          H  
ATOM   1318 3HD1 ILE A  77       2.109   0.000  -1.231  1.00  0.440          H  
ATOM   1319  N   VAL A  78       0.997  -4.358   2.555  1.00  0.280          N  
ATOM   1320  CA  VAL A  78       0.714  -5.785   2.568  1.00  0.330          C  
ATOM   1321  C   VAL A  78       0.634  -6.304   1.148  1.00  0.290          C  
ATOM   1322  O   VAL A  78       1.228  -7.326   0.804  1.00  0.330          O  
ATOM   1323  CB  VAL A  78      -0.659  -6.074   3.207  1.00  0.440          C  
ATOM   1324  CG1 VAL A  78      -0.992  -7.564   3.137  1.00  0.440          C  
ATOM   1325  CG2 VAL A  78      -0.676  -5.603   4.581  1.00  0.440          C  
ATOM   1326  H   VAL A  78       0.220  -3.709   2.553  1.00  0.340          H  
ATOM   1327  HA  VAL A  78       1.507  -6.303   3.106  1.00  0.400          H  
ATOM   1328  HB  VAL A  78      -1.416  -5.551   2.647  1.00  0.530          H  
ATOM   1329 1HG1 VAL A  78      -1.968  -7.732   3.579  1.00  0.530          H  
ATOM   1330 2HG1 VAL A  78      -1.013  -7.910   2.109  1.00  0.530          H  
ATOM   1331 3HG1 VAL A  78      -0.243  -8.129   3.690  1.00  0.530          H  
ATOM   1332 1HG2 VAL A  78      -1.662  -5.789   5.011  1.00  0.530          H  
ATOM   1333 2HG2 VAL A  78       0.081  -6.138   5.143  1.00  0.530          H  
ATOM   1334 3HG2 VAL A  78      -0.469  -4.537   4.597  1.00  0.530          H  
ATOM   1335  N   LYS A  79      -0.177  -5.623   0.348  1.00  0.260          N  
ATOM   1336  CA  LYS A  79      -0.436  -6.053  -1.016  1.00  0.310          C  
ATOM   1337  C   LYS A  79      -0.875  -4.915  -1.938  1.00  0.290          C  
ATOM   1338  O   LYS A  79      -1.491  -3.940  -1.508  1.00  0.320          O  
ATOM   1339  CB  LYS A  79      -1.503  -7.160  -0.977  1.00  0.410          C  
ATOM   1340  CG  LYS A  79      -1.854  -7.811  -2.301  1.00  0.410          C  
ATOM   1341  CD  LYS A  79      -2.811  -8.968  -2.110  1.00  0.410          C  
ATOM   1342  CE  LYS A  79      -3.156  -9.619  -3.445  1.00  0.410          C  
ATOM   1343  NZ  LYS A  79      -4.098 -10.767  -3.283  1.00  0.410          N  
ATOM   1344  H   LYS A  79      -0.633  -4.792   0.734  1.00  0.310          H  
ATOM   1345  HA  LYS A  79       0.487  -6.470  -1.421  1.00  0.370          H  
ATOM   1346 1HB  LYS A  79      -1.172  -7.952  -0.310  1.00  0.500          H  
ATOM   1347 2HB  LYS A  79      -2.424  -6.751  -0.560  1.00  0.500          H  
ATOM   1348 1HG  LYS A  79      -2.358  -7.093  -2.934  1.00  0.500          H  
ATOM   1349 2HG  LYS A  79      -0.953  -8.156  -2.805  1.00  0.500          H  
ATOM   1350 1HD  LYS A  79      -2.360  -9.711  -1.451  1.00  0.500          H  
ATOM   1351 2HD  LYS A  79      -3.727  -8.600  -1.644  1.00  0.500          H  
ATOM   1352 1HE  LYS A  79      -3.614  -8.871  -4.096  1.00  0.500          H  
ATOM   1353 2HE  LYS A  79      -2.240  -9.978  -3.913  1.00  0.500          H  
ATOM   1354 1HZ  LYS A  79      -4.300 -11.168  -4.189  1.00  0.500          H  
ATOM   1355 2HZ  LYS A  79      -3.677 -11.470  -2.691  1.00  0.500          H  
ATOM   1356 3HZ  LYS A  79      -4.957 -10.444  -2.860  1.00  0.500          H  
ATOM   1357  N   ILE A  80      -0.602  -5.057  -3.231  1.00  0.300          N  
ATOM   1358  CA  ILE A  80      -1.127  -4.100  -4.202  1.00  0.300          C  
ATOM   1359  C   ILE A  80      -2.437  -4.675  -4.701  1.00  0.330          C  
ATOM   1360  O   ILE A  80      -2.485  -5.832  -5.118  1.00  0.390          O  
ATOM   1361  CB  ILE A  80      -0.163  -3.843  -5.371  1.00  0.420          C  
ATOM   1362  CG1 ILE A  80       1.137  -3.282  -4.804  1.00  0.420          C  
ATOM   1363  CG2 ILE A  80      -0.821  -2.824  -6.399  1.00  0.420          C  
ATOM   1364  CD1 ILE A  80       2.254  -3.233  -5.768  1.00  0.420          C  
ATOM   1365  H   ILE A  80      -0.064  -5.855  -3.547  1.00  0.360          H  
ATOM   1366  HA  ILE A  80      -1.339  -3.158  -3.708  1.00  0.360          H  
ATOM   1367  HB  ILE A  80       0.064  -4.780  -5.877  1.00  0.500          H  
ATOM   1368 1HG1 ILE A  80       0.969  -2.280  -4.452  1.00  0.500          H  
ATOM   1369 2HG1 ILE A  80       1.437  -3.892  -3.971  1.00  0.500          H  
ATOM   1370 1HG2 ILE A  80      -0.153  -2.628  -7.228  1.00  0.500          H  
ATOM   1371 2HG2 ILE A  80      -1.746  -3.241  -6.797  1.00  0.500          H  
ATOM   1372 3HG2 ILE A  80      -1.046  -1.883  -5.894  1.00  0.500          H  
ATOM   1373 1HD1 ILE A  80       3.121  -2.831  -5.284  1.00  0.500          H  
ATOM   1374 2HD1 ILE A  80       2.475  -4.233  -6.131  1.00  0.500          H  
ATOM   1375 3HD1 ILE A  80       1.999  -2.602  -6.595  1.00  0.500          H  
ATOM   1376  N   ILE A  81      -3.496  -3.886  -4.621  1.00  0.320          N  
ATOM   1377  CA  ILE A  81      -4.834  -4.325  -4.978  1.00  0.370          C  
ATOM   1378  C   ILE A  81      -5.142  -4.095  -6.450  1.00  0.400          C  
ATOM   1379  O   ILE A  81      -5.662  -4.980  -7.132  1.00  0.440          O  
ATOM   1380  CB  ILE A  81      -5.867  -3.562  -4.124  1.00  0.500          C  
ATOM   1381  CG1 ILE A  81      -5.668  -3.916  -2.628  1.00  0.500          C  
ATOM   1382  CG2 ILE A  81      -7.304  -3.901  -4.592  1.00  0.500          C  
ATOM   1383  CD1 ILE A  81      -6.405  -2.989  -1.675  1.00  0.500          C  
ATOM   1384  H   ILE A  81      -3.371  -2.921  -4.320  1.00  0.380          H  
ATOM   1385  HA  ILE A  81      -4.914  -5.390  -4.771  1.00  0.440          H  
ATOM   1386  HB  ILE A  81      -5.701  -2.506  -4.229  1.00  0.600          H  
ATOM   1387 1HG1 ILE A  81      -6.018  -4.933  -2.462  1.00  0.600          H  
ATOM   1388 2HG1 ILE A  81      -4.604  -3.876  -2.386  1.00  0.600          H  
ATOM   1389 1HG2 ILE A  81      -8.028  -3.365  -4.003  1.00  0.600          H  
ATOM   1390 2HG2 ILE A  81      -7.443  -3.628  -5.633  1.00  0.600          H  
ATOM   1391 3HG2 ILE A  81      -7.474  -4.972  -4.481  1.00  0.600          H  
ATOM   1392 1HD1 ILE A  81      -6.226  -3.291  -0.656  1.00  0.600          H  
ATOM   1393 2HD1 ILE A  81      -6.033  -1.986  -1.816  1.00  0.600          H  
ATOM   1394 3HD1 ILE A  81      -7.470  -3.011  -1.856  1.00  0.600          H  
ATOM   1395  N   GLU A  82      -4.883  -2.881  -6.916  1.00  0.390          N  
ATOM   1396  CA  GLU A  82      -5.214  -2.503  -8.288  1.00  0.440          C  
ATOM   1397  C   GLU A  82      -4.232  -1.470  -8.822  1.00  0.440          C  
ATOM   1398  O   GLU A  82      -3.843  -0.543  -8.119  1.00  0.470          O  
ATOM   1399  CB  GLU A  82      -6.663  -1.997  -8.361  1.00  0.600          C  
ATOM   1400  CG  GLU A  82      -7.165  -1.665  -9.752  1.00  0.600          C  
ATOM   1401  CD  GLU A  82      -8.628  -1.311  -9.773  1.00  0.600          C  
ATOM   1402  OE1 GLU A  82      -9.019  -0.391  -9.103  1.00  0.600          O  
ATOM   1403  OE2 GLU A  82      -9.364  -1.948 -10.512  1.00  0.600          O  
ATOM   1404  H   GLU A  82      -4.441  -2.215  -6.281  1.00  0.470          H  
ATOM   1405  HA  GLU A  82      -5.136  -3.391  -8.917  1.00  0.530          H  
ATOM   1406 1HB  GLU A  82      -7.331  -2.748  -7.942  1.00  0.720          H  
ATOM   1407 2HB  GLU A  82      -6.767  -1.101  -7.763  1.00  0.720          H  
ATOM   1408 1HG  GLU A  82      -6.600  -0.815 -10.140  1.00  0.720          H  
ATOM   1409 2HG  GLU A  82      -6.988  -2.515 -10.408  1.00  0.720          H  
ATOM   1410  N   ARG A  83      -3.821  -1.611 -10.072  1.00  0.460          N  
ATOM   1411  CA  ARG A  83      -2.882  -0.650 -10.642  1.00  0.480          C  
ATOM   1412  C   ARG A  83      -3.543   0.649 -11.078  1.00  0.540          C  
ATOM   1413  O   ARG A  83      -4.719   0.664 -11.438  1.00  0.680          O  
ATOM   1414  CB  ARG A  83      -2.156  -1.248 -11.828  1.00  0.660          C  
ATOM   1415  CG  ARG A  83      -1.303  -2.465 -11.521  1.00  0.660          C  
ATOM   1416  CD  ARG A  83      -0.129  -2.106 -10.699  1.00  0.660          C  
ATOM   1417  NE  ARG A  83       0.800  -3.195 -10.589  1.00  0.660          N  
ATOM   1418  CZ  ARG A  83       1.950  -3.144  -9.897  1.00  0.660          C  
ATOM   1419  NH1 ARG A  83       2.293  -2.051  -9.242  1.00  0.660          N  
ATOM   1420  NH2 ARG A  83       2.742  -4.209  -9.877  1.00  0.660          N  
ATOM   1421  H   ARG A  83      -4.168  -2.380 -10.629  1.00  0.550          H  
ATOM   1422  HA  ARG A  83      -2.153  -0.398  -9.880  1.00  0.580          H  
ATOM   1423 1HB  ARG A  83      -2.879  -1.527 -12.591  1.00  0.800          H  
ATOM   1424 2HB  ARG A  83      -1.504  -0.488 -12.262  1.00  0.800          H  
ATOM   1425 1HG  ARG A  83      -1.889  -3.195 -10.965  1.00  0.800          H  
ATOM   1426 2HG  ARG A  83      -0.948  -2.911 -12.450  1.00  0.800          H  
ATOM   1427 1HD  ARG A  83       0.385  -1.250 -11.139  1.00  0.800          H  
ATOM   1428 2HD  ARG A  83      -0.453  -1.852  -9.692  1.00  0.800          H  
ATOM   1429  HE  ARG A  83       0.578  -4.053 -11.076  1.00  0.800          H  
ATOM   1430 1HH1 ARG A  83       1.696  -1.211  -9.210  1.00  0.800          H  
ATOM   1431 2HH1 ARG A  83       3.157  -2.024  -8.705  1.00  0.800          H  
ATOM   1432 1HH2 ARG A  83       2.477  -5.043 -10.380  1.00  0.800          H  
ATOM   1433 2HH2 ARG A  83       3.616  -4.193  -9.365  1.00  0.800          H  
ATOM   1434  N   ALA A  84      -2.756   1.726 -11.097  1.00  0.490          N  
ATOM   1435  CA  ALA A  84      -3.204   3.040 -11.541  1.00  0.590          C  
ATOM   1436  C   ALA A  84      -3.801   2.983 -12.943  1.00  0.630          C  
ATOM   1437  O   ALA A  84      -3.244   2.345 -13.837  1.00  0.690          O  
ATOM   1438  CB  ALA A  84      -2.031   4.004 -11.547  1.00  0.790          C  
ATOM   1439  H   ALA A  84      -1.801   1.631 -10.736  1.00  0.590          H  
ATOM   1440  HA  ALA A  84      -3.968   3.391 -10.846  1.00  0.710          H  
ATOM   1441 1HB  ALA A  84      -2.368   4.991 -11.853  1.00  0.940          H  
ATOM   1442 2HB  ALA A  84      -1.589   4.060 -10.565  1.00  0.940          H  
ATOM   1443 3HB  ALA A  84      -1.279   3.647 -12.243  1.00  0.940          H  
ATOM   1444  N   LYS A  85      -4.909   3.691 -13.146  1.00  1.320          N  
ATOM   1445  CA  LYS A  85      -5.591   3.728 -14.442  1.00  1.710          C  
ATOM   1446  C   LYS A  85      -5.597   5.126 -15.047  1.00  2.290          C  
ATOM   1447  O   LYS A  85      -5.392   6.111 -14.339  1.00  2.710          O  
ATOM   1448  OXT LYS A  85      -5.921   5.277 -16.226  1.00  2.560          O  
ATOM   1449  CB  LYS A  85      -7.019   3.211 -14.284  1.00  2.070          C  
ATOM   1450  CG  LYS A  85      -7.075   1.756 -13.869  1.00  2.070          C  
ATOM   1451  CD  LYS A  85      -8.492   1.254 -13.676  1.00  2.070          C  
ATOM   1452  CE  LYS A  85      -8.471  -0.199 -13.218  1.00  2.070          C  
ATOM   1453  NZ  LYS A  85      -9.832  -0.718 -12.901  1.00  2.070          N  
ATOM   1454  H   LYS A  85      -5.307   4.202 -12.370  1.00  1.580          H  
ATOM   1455  HA  LYS A  85      -5.059   3.072 -15.131  1.00  2.050          H  
ATOM   1456 1HB  LYS A  85      -7.540   3.802 -13.532  1.00  2.490          H  
ATOM   1457 2HB  LYS A  85      -7.555   3.322 -15.226  1.00  2.490          H  
ATOM   1458 1HG  LYS A  85      -6.574   1.152 -14.624  1.00  2.490          H  
ATOM   1459 2HG  LYS A  85      -6.539   1.635 -12.931  1.00  2.490          H  
ATOM   1460 1HD  LYS A  85      -8.993   1.855 -12.918  1.00  2.490          H  
ATOM   1461 2HD  LYS A  85      -9.045   1.333 -14.611  1.00  2.490          H  
ATOM   1462 1HE  LYS A  85      -8.036  -0.812 -14.003  1.00  2.490          H  
ATOM   1463 2HE  LYS A  85      -7.847  -0.271 -12.334  1.00  2.490          H  
ATOM   1464 1HZ  LYS A  85      -9.766  -1.694 -12.587  1.00  2.490          H  
ATOM   1465 2HZ  LYS A  85     -10.245  -0.166 -12.155  1.00  2.490          H  
ATOM   1466 3HZ  LYS A  85     -10.418  -0.669 -13.713  1.00  2.490          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 -432.959 41.4087 289.804 -31.1389 10.0784 17.99 147.726 -165.82 -0.92493 -5.11304 -144.936 -13.8211 -9.84406 -50.9607 -12.2298 -4.24802 0 15.5057 -0.41314 3.66572 62.4534 52.452 -16.3252 16.2736 -21.6335 -5.58124 39.2148 -219.376
MET:NtermProteinFull_1 -1.97392 0.10425 1.4223 -0.47445 0.08634 0.10411 0.46351 -0.64452 -0 -0 -0.62725 0.89809 0 0 0 0 0 0.01291 -0.00572 0.06415 1.69187 0 0 0 0.60916 0 0.04997 1.78079
LYS_2 -1.70211 0.11803 1.57269 -0.36272 0.04688 0.16078 0.124 -0.6435 -0 -0 -0.55403 0.17389 0 0 0 0 0 0.00144 -0.08068 0.00448 1.72241 0 -0.00032 0 -1.5107 -0.31267 0.09808 -1.14405
ARG_3 -3.41917 0.14888 2.97916 -1.02464 0.29478 0.56105 0.78234 -1.32268 -0.00841 -0.09936 -0.77849 0.27306 0 0 -0.5118 0 0 0.01537 0.00198 0.15004 2.27179 0 -0.03588 0 -1.2888 -0.352 0.14765 -1.21512
ASN_4 -1.59366 0.04929 1.68604 -0.17889 0.02161 0.25444 0.07046 -0.79685 -0.00841 -0.09936 0.01897 -0.28068 0 0 0 0 0 0.01635 -0.01893 0.00171 0 1.9635 0.20581 0 -0.93687 -0.14033 0.12361 0.3578
GLN_5 -2.23982 0.08073 2.47323 -0.65236 0.13104 0.70377 0.52214 -1.12029 -0 -0 -0.64601 -0.65778 0 0 -0.5118 0 0 0.25151 0.00766 0.05317 0 2.14279 -0.02666 0 -0.18838 -0.19895 0.1558 0.27978
ARG_6 -4.15082 0.31578 3.31649 -0.60493 0.14686 0.30253 0.56176 -1.3446 -0.0078 -0.08244 -1.09436 0.19203 0 0 0 0 0 0.02858 -0.00641 0.02247 2.09483 0 -0.15985 0 -1.2888 -0.20176 0.28874 -1.6717
LYS_7 -4.61038 0.30233 4.38116 -0.32846 0.03399 0.12555 2.16155 -1.86183 -2e-05 -0.00043 -2.99524 0.20813 0 0 -0.92515 0 0 0.0385 0.04796 0.05187 1.98357 0 -0.05045 0 -1.5107 -0.29226 0.30392 -2.9364
GLN_8 -4.96986 0.46295 3.1 -0.24693 0.03828 0.17439 1.11562 -1.5508 -0.0078 -0.08244 -1.39558 -0.78069 0 0 0 -1.00241 0 0.0226 0.03347 0.22534 0 3.21903 0.08064 0 -0.18838 -0.244 0.38267 -1.6139
LEU_9 -7.64843 1.03659 1.5824 -0.48526 0.13357 0.10688 2.21332 -1.84144 -0 -0 -2.33739 0.01523 0 0 0 0 0 0.0107 0.27449 0.2586 0.64855 0 -0.12067 0 0.18072 -0.13179 0.65008 -5.45386
ILE_10 -4.3567 0.39804 1.30189 -0.45571 0.32315 0.09172 0.97915 -1.26897 -0.04563 -0.29053 -0.40483 0.01246 0 0 0 0 0 0.01032 -0.07478 0.0314 0.3518 0 -0.70813 0 0.73287 -0.2536 0.63146 -2.99461
GLY_11 -3.92528 0.5039 2.83549 -0.00095 0 0 2.07344 -1.85989 -0.00979 -0.03531 -2.5842 -0.30479 0 0 0 0 0 0.02169 -0.05352 0 0 0 -0.85971 0 0.83697 0.18295 0.40055 -2.77846
THR_12 -5.19148 0.47291 4.06462 -0.17334 0.10328 0.06153 2.58009 -2.5095 -0 -0 -2.87563 -0.23427 0 0 0 0 0 0.01275 -0.02098 0.00685 0.16456 0 -0.16814 2.29157 -1.0874 0.40068 0.32384 -1.77807
VAL_13 -8.6823 0.96559 2.69286 -0.28613 0.16735 0.06273 2.7055 -2.97577 -0.01288 -0.06664 -2.72064 0.15704 0 0 0 0 0 0.01131 -0.06331 0.03197 0.08557 0 -0.25881 0 1.9342 -0.12907 0.52139 -5.86007
VAL_14 -5.53883 0.41946 2.89102 -0.30512 0.23373 0.06892 1.59783 -1.90537 -0 -0 -0.2273 -0.20779 0 0 0 0 0 0.01364 -0.02905 0.00072 0.25217 0 -0.40786 0 1.9342 -0.14071 0.58893 -0.76141
SER_15 -4.54865 0.28088 4.78424 -0.03074 5e-05 0.05726 2.91578 -2.32686 -0.01042 -0.14566 -2.61834 -0.97181 0 0 -0.797 0 0 0.01353 0.05273 0.07614 0.27203 0 -0.312 0.60612 -0.77834 0.16189 0.55022 -2.76894
THR_16 -4.07674 0.56494 2.97982 -0.14636 0.13593 0.09553 1.79137 -1.88338 -0.01294 -0.10633 -1.26569 -1.17405 0 0 -0.65877 0 0 0.01041 -0.06306 0.08459 0.03971 0 -0.3402 2.23294 -1.0874 0.08843 0.56419 -2.22707
LYS_17 -1.85092 0.04043 2.36101 -0.3104 0.02819 0.1477 0.83396 -0.99522 -0 -0 -0.15164 -0.02688 0 0 -0.797 0 0 0.00616 -0.07701 0.00313 1.75221 0 -0.06514 0 -1.5107 -0.35265 0.40213 -0.56263
ASN_18 -2.92001 0.20394 3.69837 -0.18794 0.01191 0.26751 1.30076 -1.7008 -0.03428 -0.3583 -0.72653 -0.43368 0 0 0 0 0 0.02514 -0.03655 0.00395 0 2.1649 0.14995 0 -0.93687 -0.30239 0.30007 0.48914
ALA_19 -1.65288 0.34004 2.02916 -0.0256 0.00047 0 0.62582 -0.93869 -0 -0 -0.21517 -0.27158 0 0 0 0 0 0.01247 -0.07272 0 0 0 0.10281 0 1.8394 -0.3145 0.21513 1.67416
LYS_20 -3.59296 0.19941 3.63898 -0.33504 0.06653 0.21226 1.83065 -1.76725 -0 -0 -1.05535 -0.3814 0 0 0 0 0 0.02458 -0.00075 0.02265 1.40793 0 0.01015 0 -1.5107 -0.11324 0.28947 -1.0541
THR_21 -6.20936 0.59623 5.89084 -0.15675 0.06527 0.05647 2.63934 -3.01086 -0.00033 -0.00785 -2.0359 -0.29112 0 0 0 0 0 0.07773 0.1742 0.03055 0.44835 0 -0.04679 2.292 -1.0874 0.27824 0.38299 0.08583
ALA_22 -5.34732 0.51793 2.55363 -0.02276 0 0 3.0572 -2.35677 -0.00135 -0.00384 -2.59118 -0.33669 0 0 0 0 0 0.00698 0.25464 0 0 0 0.18664 0 1.8394 0.28501 0.34283 -1.61566
THR_23 -6.06401 0.4568 4.28403 -0.16814 0.0677 0.06161 3.13138 -2.60798 -0.01209 -0.13729 -3.53462 -0.35122 0 0 0 0 0 0.00722 -0.00801 0.00988 0.11324 0 -0.03555 2.40886 -1.0874 0.25564 0.45753 -2.75242
VAL_24 -8.97565 1.38626 2.04212 -0.26857 0.19952 0.05457 2.50828 -2.85635 -0.00135 -0.00384 -2.28763 -0.23798 0 0 0 0 0 0.00358 -0.0793 0.0077 0.32952 0 -0.79245 0 1.9342 -0.16962 0.49266 -6.71432
LYS_25 -5.88878 0.51827 4.62696 -0.40023 0.04998 0.22291 2.22297 -2.27295 -0.02934 -0.16331 -2.72937 0.00072 0 0 0 0 0 0.01213 -0.0847 0.04459 1.76338 0 0.18971 0 -1.5107 -0.18315 0.2992 -3.3117
VAL_26 -6.81268 0.7514 2.43921 -0.27029 0.17353 0.05441 2.35061 -2.27873 -0 -0 -2.43029 -0.18781 0 0 0 0 0 0.02521 -0.04289 0.00662 0.32469 0 -0.78104 0 1.9342 -0.18148 0.26945 -4.65586
THR_27 -3.39579 0.48319 1.59082 -0.15936 0.08092 0.05453 0.53032 -1.16533 -0.03791 -0.2052 -0.53725 -0.16508 0 0 0 0 0 0.08344 0.01633 0.00021 0.40088 0 -0.10618 2.28738 -1.0874 -0.12719 0.27068 -1.18799
SER_28 -3.63757 0.36623 3.47587 -0.02503 0 0.05943 2.15681 -1.7882 -0.0121 -0.04462 -2.03368 -0.18628 0 0 0 0 0 0.07761 0.13472 0.0588 0.25209 0 -0.36601 0.60901 -0.77834 0.00781 0.21979 -1.45367
ARG_29 -4.43044 0.35623 2.19913 -0.63218 0.07923 0.40908 0.32632 -1.33603 -0 -0 0.01377 0.11436 0 0 0 0 0 0.038 -0.00431 0.10086 2.55013 0 0.05435 0 -1.2888 -0.10445 0.39883 -1.15592
PHE_30 -5.67606 0.48925 4.02761 -0.64321 0.09832 0.37646 2.45925 -2.19078 -0.0121 -0.04462 -2.46223 0.22284 0 0 0 0 0 0.02123 0.19334 0.05314 0 2.07647 -0.3527 0 1.0402 -0.1322 0.58255 0.12677
LYS_31 -4.74142 0.53331 3.8005 -0.49676 0.16929 0.27939 1.20459 -1.72709 -0.03804 -0.15499 -1.11139 -0.04806 0 0 0 -0.55822 0 0.06256 -0.02629 0.10083 1.94746 0 0.18465 0 -1.5107 -0.13962 0.54066 -1.72936
HIS_32 -6.36008 1.03932 6.70113 -0.58983 0.19979 0.54646 4.39092 -3.17298 -0 -0 -4.68633 -1.02263 0 0 -1.10839 0 0 0.56565 -0.06928 0.16764 0 2.63891 -0.1319 0 -0.45461 0.41592 1.51824 0.58795
PRO_33 -3.65382 0.65152 2.6767 -0.07225 0 0.04412 1.40909 -1.29225 -0 -0 0.30647 0.6058 0 0 0 0 0 0.24391 -0.19864 0.00311 0.25228 0 -0.49406 0 -2.4119 0.47726 1.58282 0.13016
LEU_34 -4.24155 0.54792 2.40706 -0.70229 0.20643 0.30433 1.25262 -1.41621 -0 -0 -0.60375 0.05085 0 0 -1.10839 0 0 0.19156 -0.04624 0.02147 1.0814 0 -0.25844 0 0.18072 -0.13222 0.54183 -1.72289
TYR_35 -4.86543 0.57153 2.63757 -0.62947 0.03804 0.37257 0.95344 -1.57947 -0.03835 -0.14405 0.01093 -0.12678 0 0 0 0 0 0.51978 0.11566 0.08622 0 2.21762 -0.30106 0.00291 1.2797 0.01679 0.48259 1.62074
HIS_36 -4.39219 0.37934 3.8517 -0.45704 0.01894 0.55841 1.6402 -1.9823 -0.03804 -0.15499 -0.91225 -0.53167 0 0 0 0 0 0.67808 -0.01145 0.00373 0 1.60592 -0.42141 0 -0.45461 -0.02812 0.71661 0.06889
LYS_37 -4.38257 0.45077 4.75689 -0.34321 0.03926 0.14233 2.41568 -2.14754 -0.03835 -0.14405 -1.66103 0.16448 0 0 0 0 0 0.33272 -0.01829 0.01037 2.07052 0 0.04349 0 -1.5107 -0.30493 0.62795 0.50379
SER_38 -2.61163 0.15836 2.75339 -0.02834 0.0002 0.02277 1.08395 -1.24816 -0 -0 -1.20735 -0.22852 0 0 0 -0.55822 0 0.09494 -0.06971 2e-05 0.48051 0 0.16061 0.60172 -0.77834 -0.304 0.35588 -1.32192
VAL_39 -6.23344 0.83037 4.06211 -0.28513 0.2287 0.06227 2.67053 -2.46398 -0.00515 -0.01505 -2.13474 -0.26616 0 0 0 0 0 0.01935 -0.0803 0.00298 0.28229 0 -0.77526 0 1.9342 -0.41123 0.39762 -2.18003
ILE_40 -4.33218 0.52019 1.64317 -0.47995 0.40041 0.10188 0.2414 -1.15879 -0.00891 -0.08939 -0.27442 0.03666 0 0 0 0 0 0.10144 -0.03102 0.02824 0.42506 0 -0.77 0 0.73287 -0.48434 0.36623 -3.03146
ARG_41 -4.69196 0.38528 3.75466 -0.61698 0.12576 0.30556 1.98541 -1.94653 -0.01406 -0.10444 -2.14116 0.25391 0 0 0 0 0 0.06558 -0.00536 0.14009 2.10238 0 -0.18263 0 -1.2888 -0.3601 0.38625 -1.84714
HIS_42 -3.20717 0.20524 2.21537 -0.90133 0.04815 1.23916 0.44095 -1.0017 -0 -0 -0.94895 -0.23199 0 0 0 0 0 0.15219 0.0048 0.00028 0 2.48566 -0.26835 0 -0.45461 -0.21352 0.34827 -0.08754
LYS_43 -4.78813 0.20177 4.15489 -0.40028 0.05425 0.18118 2.05193 -1.88349 -0.03897 -0.12583 -2.27117 0.39054 0 0 0 0 0 0.03968 0.01042 0.19437 2.63061 0 -0.07934 0 -1.5107 -0.04545 0.21083 -1.02287
LYS_44 -4.55796 0.28629 2.21718 -0.3091 0.04467 0.15813 0.50422 -1.20795 -0.03665 -0.11928 -0.25825 -0.13235 0 0 0 0 0 0.03356 -0.04557 0.05724 2.30237 0 0.11609 0 -1.5107 0.0246 0.18907 -2.2444
TYR_45 -8.19926 0.60673 3.27758 -0.57442 0.06739 0.28979 2.31008 -2.37591 -0.00234 -0.00698 -2.34742 -0.17421 0 0 0 0 0 0.00641 0.02192 0.00764 0 1.95213 -0.35921 0.01167 1.2797 -0.21885 0.2035 -4.22406
HIS_46 -5.36278 0.29893 3.41584 -0.44957 0.01558 0.47738 1.32005 -1.86794 -0.02775 -0.11594 -1.10562 -0.33433 0 0 0 0 0 0.01637 -0.04272 0.00312 0 2.55297 -0.08855 0 -0.45461 -0.06332 0.24862 -1.56427
VAL_47 -9.08055 1.56794 2.8096 -0.39099 0.4034 0.09396 2.61685 -2.84957 -0 -0 -2.36776 -0.07134 0 0 0 0 0 0.01072 -0.07727 0.00454 0.87482 0 -0.77491 0 1.9342 -0.08686 0.60838 -4.77484
HIS_48 -7.28391 0.44031 6.13551 -0.58377 0.01079 0.43712 2.56644 -3.1522 -0.02795 -0.12466 -2.63956 -0.85789 0 0 0 0 0 0.01617 0.05723 0.05189 0 2.24347 -0.02652 0 -0.45461 -0.40183 0.7163 -2.87766
ASN_49 -6.01739 0.36867 5.40626 -0.17852 0.01365 0.29411 1.90234 -2.98632 -0.01427 -0.12633 -1.27568 -0.49694 0 0 0 0 0 0.09382 0.15192 0.00532 0 3.06881 -0.51512 0 -0.93687 -0.2875 0.44715 -1.08291
PHE_50 -4.40449 0.26121 4.31724 -0.69626 0.02954 0.03709 1.9825 -2.11653 -0 -0 -1.05105 -0.32579 0 0 0 0 0 0.80278 0.16378 0.01002 0 2.15642 0.09181 0 1.0402 -0.37451 0.55272 2.4767
GLY_51 -1.55554 0.16565 1.79875 -4e-05 0 0 0.55244 -0.94186 -0 -1e-05 0.61433 -0.38565 0 0 0 0 0 0.87312 -0.2371 0 0 0 0.34761 0 0.83697 -0.0241 0.80455 2.84911
GLU_52 -2.28103 0.2701 1.94074 -0.23146 0.04211 0.36468 0.65318 -0.96337 -0.00975 -0.03242 -0.35137 -0.60243 0 0 0 0 0 0.23139 -0.04674 0.00297 0 2.93582 -0.09978 0 -2.7348 -0.00072 0.51476 -0.39814
LEU_53 -6.18025 0.74278 1.93463 -0.61883 0.27042 0.24226 1.49243 -1.92829 -0.00119 -0.00334 -0.5053 -0.06033 0 0 0 0 0 0.28226 -0.04155 0.18576 1.33398 0 -0.27296 0 0.18072 -0.2498 0.38378 -2.81283
VAL_54 -2.85793 0.34791 2.06022 -0.2867 0.18629 0.06936 0.81232 -1.40867 -0.00975 -0.03242 -0.89434 -0.49368 0 0 -0.4859 0 0 0.22927 0.05241 9e-05 0.20957 0 -0.51733 0 1.9342 0.01188 0.44646 -0.62672
ALA_55 -3.89646 0.36027 0.30159 -0.02395 0 0 0.66125 -1.18315 -0.01413 -0.10967 -0.17115 -0.34455 0 0 0 0 0 0.11689 -0.02246 0 0 0 0.32811 0 1.8394 0.20339 0.31803 -1.6366
ASN_56 -4.42474 0.17512 5.20569 -0.16579 0.00952 0.23698 1.89194 -2.5272 -0.06123 -0.33004 -3.1029 -0.38134 0 0 -0.54805 0 0 0.02871 0.00802 0.00176 0 1.82466 0.24586 0 -0.93687 0.37591 0.27084 -2.20316
ASP_57 -3.92074 0.42188 4.74279 -0.10742 0.00198 0.30476 2.00038 -2.2716 -0.0025 -0.05098 -2.41781 -0.50608 0 0 -0.65877 0 0 0.01475 -0.10585 0.01346 0 2.23632 -0.11371 0 -2.3716 -0.04212 0.27702 -2.55585
GLY_58 -3.06633 0.2086 2.68756 -6e-05 0 0 1.29723 -1.66095 -0 -0 -1.24412 -0.37131 0 0 0 0 0 0.0134 -0.13663 0 0 0 -1.50842 0 0.83697 -0.60935 0.39189 -3.16154
ASP_59 -8.45845 0.37355 10.3531 -0.09249 0.00099 0.24497 5.37152 -4.78776 -0.02393 -0.16971 -9.29806 -0.23959 0 0 -1.31767 -0.56338 0 0.0087 0.02335 0.01568 0 1.91241 0.07615 0 -2.3716 -0.59539 0.56113 -8.97647
ARG_60 -7.38563 0.51634 5.41827 -0.55063 0.09081 0.32393 3.51687 -2.79806 -0 -0 -4.0988 0.45305 0 0 0 0 0 0.01447 -0.04713 0.08343 1.887 0 0.06719 0 -1.2888 -0.15469 0.47405 -3.47832
VAL_61 -8.19117 0.50376 1.82644 -0.30366 0.18506 0.06432 2.49265 -2.38022 -0.00664 -0.02054 -2.33372 -0.48066 0 0 0 0 0 0.04199 -0.02143 0.00382 0.3022 0 -0.35305 0 1.9342 -0.19191 0.47766 -6.45091
GLN_62 -7.46464 0.39799 5.50971 -0.36393 0.05859 0.25516 3.63901 -2.81871 -0 -0 -4.6028 -0.32125 0 0 0 -1.00241 0 0.02334 0.05848 0.02104 0 2.99668 0.25437 0 -0.18838 -0.17318 0.61076 -3.11018
ILE_63 -9.67787 1.76384 2.79181 -0.5142 0.64714 0.11033 2.81307 -2.54878 -0.01818 -0.06896 -2.72611 0.07848 0 0 0 0 0 0.01625 -0.07216 0.0164 0.44594 0 -0.74068 0 0.73287 -0.1379 0.78283 -6.30588
ILE_64 -8.35552 1.0336 4.43022 -0.55482 0.49731 0.11674 2.9579 -2.72521 -0 -0 -2.68797 0.10785 0 0 0 0 0 0.01752 -0.04432 0.05057 1.35519 0 -0.61112 0 0.73287 -0.29398 0.88348 -3.08971
GLU_65 -6.9457 0.68893 6.20898 -0.29965 0.06329 0.37168 2.87295 -2.68627 -0.01899 -0.10612 -4.31602 -0.25679 0 0 -0.92515 0 0 0.07696 -0.05135 0.01684 0 2.7915 -0.04517 0 -2.7348 -0.44198 0.47609 -5.26078
THR_66 -5.40984 0.29992 3.28479 -0.15958 0.05506 0.05713 1.70613 -1.95537 -0.00704 -0.05661 -1.98403 -0.92373 0 0 -0.23572 0 0 0.01448 -0.0801 0.0045 0.4008 0 -0.53846 2.32213 -1.0874 0.04762 0.3857 -3.85964
ARG_67 -4.60976 0.53739 3.95815 -0.8417 0.2499 0.62804 1.41445 -1.9191 -0.02409 -0.13005 -1.39493 0.42927 0 0 -0.23572 0 0 0.05247 0.10798 0.0177 2.42513 0 -0.00901 0 -1.2888 0.14008 1.22001 0.72741
PRO_68 -3.14909 0.34174 1.82981 -0.12721 0.02629 0.0923 0.62569 -0.87905 -0 -0 -0.58859 0.17271 0 0 0 0 0 0.00901 -0.02771 0.021 0.22183 0 -0.35605 0 -2.4119 0.45483 1.20011 -2.54429
LEU_69 -6.31305 0.5113 3.46147 -0.48171 0.25574 0.10634 1.4617 -1.98173 -0.02874 -0.16495 -0.56565 0.18402 0 0 0 0 0 0.00386 -0.0158 0.06919 0.42114 0 -0.22454 0 0.18072 0.73116 0.42517 -1.96435
SER_70 -3.17695 0.17225 3.96734 -0.01889 0 0.02993 1.81927 -1.7754 -0.00467 -0.035 -1.94868 -1.03648 0 0 -0.07449 0 0 0.00654 0.02094 0.01027 1.20814 0 -0.48288 0.6073 -0.77834 0.29173 0.36739 -0.83065
ALA_71 -1.86543 0.43447 1.72477 -0.02564 0.00077 0 0.58879 -0.90939 -0 -0 -0.55374 -0.29394 0 0 -0.07449 0 0 0.01507 -0.07933 0 0 0 0.13391 0 1.8394 -0.0167 0.32754 1.24607
LEU_72 -2.75566 0.26406 1.89505 -0.52336 0.17662 0.15842 0.65452 -1.03718 -0.01589 -0.0746 -0.51705 -0.05431 0 0 0 0 0 0.05356 0.11747 0.13063 0.11566 0 0.53149 0 0.18072 0.28033 0.46183 0.04231
LYS_73 -8.46794 0.70159 8.07727 -0.56583 0.12669 0.34649 3.80088 -3.33567 -0.02764 -0.1169 -3.62902 -0.09977 0 0 0 0 0 0.00583 -0.00244 0.15372 2.81437 0 0.33748 0 -1.5107 0.92741 0.46973 0.00554
ARG_74 -6.77423 0.27715 5.33333 -0.7979 0.25802 0.71573 1.70857 -2.63857 -0.02218 -0.07724 -1.30975 -0.23909 0 0 0 0 0 0.06799 -0.02847 0.02012 2.68844 0 -0.18976 0 -1.2888 0.6824 0.29398 -1.32027
TRP_75 -13.2024 1.75464 4.35162 -0.76037 0.03405 0.38919 1.99081 -3.53804 -0 -0 -1.55943 -0.24716 0 0 0 0 0 0.03174 0.10017 0.06223 0 1.5526 -0.20004 0 1.6906 0.36984 0.37547 -6.8045
ARG_76 -7.31234 0.70889 4.79941 -0.83787 0.20785 0.63041 2.87193 -2.79719 -0 -0 -2.91658 0.16663 0 0 0 0 0 0.00707 0.00838 0.06495 2.60717 0 -0.24824 0 -1.2888 -0.06922 0.43149 -2.96607
ILE_77 -8.37503 0.99379 1.16071 -0.44762 0.34539 0.07971 1.38259 -2.06452 -0 -0 -1.38593 0.43042 0 0 0 0 0 0.06625 -0.06725 0.08215 0.43263 0 -0.48064 0 0.73287 -0.4135 0.68917 -6.83879
VAL_78 -5.68862 0.64467 2.09425 -0.30446 0.25915 0.06915 1.01996 -1.73593 -0 -0 -0.60837 -0.1557 0 0 0 0 0 0.03828 0.02262 0.01742 0.1286 0 -0.45309 0 1.9342 -0.20443 0.75294 -2.16935
LYS_79 -5.12284 0.32414 4.20199 -0.33324 0.03787 0.12876 2.04528 -2.11179 -0 -0 -1.7239 0.04385 0 0 0 0 0 0.01292 0.09563 0.01813 2.08842 0 0.12675 0 -1.5107 0.22605 0.43063 -1.02207
ILE_80 -6.94148 0.8155 1.24948 -0.4735 0.32956 0.09825 0.3737 -1.76979 -0 -0 0.18651 0.1225 0 0 0 0 0 0.02507 0.02059 0.02946 0.50372 0 -0.62057 0 0.73287 -0.13656 0.50475 -4.94994
ILE_81 -6.24769 0.45702 2.43013 -0.50008 0.41309 0.09954 0.90354 -1.65168 -0 -0 -0.40441 -0.04682 0 0 0 0 0 0.01834 -0.00192 0.06508 0.62045 0 -0.52778 0 0.73287 -0.24649 0.46372 -3.42311
GLU_82 -4.73873 0.25956 5.99251 -0.25727 0.02693 0.26953 2.68567 -2.45515 -0 -0 -3.80985 -0.30805 0 0 0 0 0 0.00955 -0.0099 0.02549 0 3.71342 -0.18475 0 -2.7348 0.2084 0.23844 -1.06898
ARG_83 -5.0993 0.29398 5.56093 -0.65792 0.23198 0.3103 2.14388 -2.45812 -0.03462 -0.13009 -3.38659 0.65318 0 0 -0.4859 -0.56338 0 0.01195 -0.00041 0.08883 2.50761 0 -0.09563 0 -1.2888 0.01061 0.28082 -2.10672
ALA_84 -2.89528 0.23435 2.39042 -0.02577 0.00045 0 1.17969 -1.4444 -0 -0 -1.9347 -0.22786 0 0 -0.76963 0 0 0.11524 -0.08153 0 0 0 -0.0359 0 1.8394 -0.53021 0.25628 -1.92945
LYS:CtermProteinFull_85 -1.66045 0.17684 2.91475 -0.33733 0.05683 0.2195 0.74874 -1.03305 -0 -0 -2.20119 -0.02641 0 0 0 0 0 0.23822 0 0.0684 2.36444 0 0 0 -1.5107 -0.37146 0.22038 -0.1325
VRT_86 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.75283 0 0 0 0 0 0 0 0 0 7.75283
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3003 DOMAINID 3288 MODEL 4 SSGCID - MygeA.18863.a 30S ribosomal protein S17  MG_160
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 264.233 tmscore: 0.86670 6ha1q_204 prob: 100 ident: 49.41
ATOM      1  N   MET A   1      -2.030  -0.346  15.807  1.00  8.490          N  
ATOM      2  CA  MET A   1      -2.989   0.475  15.067  1.00  8.120          C  
ATOM      3  C   MET A   1      -3.815   1.327  16.005  1.00  7.070          C  
ATOM      4  O   MET A   1      -4.788   0.853  16.620  1.00  6.390          O  
ATOM      5  CB  MET A   1      -3.894  -0.369  14.174  1.00 11.520          C  
ATOM      6  CG  MET A   1      -4.968   0.416  13.342  1.00 11.520          C  
ATOM      7  SD  MET A   1      -5.856  -0.647  12.142  1.00 11.520          S  
ATOM      8  CE  MET A   1      -7.310   0.246  11.697  1.00 11.520          C  
ATOM      9 1H   MET A   1      -1.185  -0.461  15.265  1.00 10.190          H  
ATOM     10 2H   MET A   1      -1.794   0.136  16.663  1.00 10.190          H  
ATOM     11 3H   MET A   1      -2.430  -1.253  16.051  1.00 10.190          H  
ATOM     12  HA  MET A   1      -2.428   1.152  14.423  1.00  9.740          H  
ATOM     13 1HB  MET A   1      -3.291  -0.936  13.477  1.00 13.820          H  
ATOM     14 2HB  MET A   1      -4.424  -1.069  14.807  1.00 13.820          H  
ATOM     15 1HG  MET A   1      -5.703   0.820  14.030  1.00 13.820          H  
ATOM     16 2HG  MET A   1      -4.504   1.237  12.799  1.00 13.820          H  
ATOM     17 1HE  MET A   1      -7.890  -0.344  10.988  1.00 13.820          H  
ATOM     18 2HE  MET A   1      -7.910   0.437  12.589  1.00 13.820          H  
ATOM     19 3HE  MET A   1      -7.031   1.172  11.239  1.00 13.820          H  
ATOM     20  N   LYS A   2      -3.432   2.608  16.065  1.00  7.200          N  
ATOM     21  CA  LYS A   2      -4.044   3.611  16.937  1.00  6.540          C  
ATOM     22  C   LYS A   2      -5.534   3.782  16.699  1.00  5.840          C  
ATOM     23  O   LYS A   2      -6.295   3.988  17.648  1.00  5.510          O  
ATOM     24  CB  LYS A   2      -3.348   4.962  16.769  1.00  9.420          C  
ATOM     25  CG  LYS A   2      -1.932   5.023  17.343  1.00  9.420          C  
ATOM     26  CD  LYS A   2      -1.300   6.399  17.119  1.00  9.420          C  
ATOM     27  CE  LYS A   2       0.116   6.469  17.692  1.00  9.420          C  
ATOM     28  NZ  LYS A   2       0.753   7.796  17.445  1.00  9.420          N  
ATOM     29  H   LYS A   2      -2.646   2.899  15.496  1.00  8.640          H  
ATOM     30  HA  LYS A   2      -3.907   3.286  17.967  1.00  7.850          H  
ATOM     31 1HB  LYS A   2      -3.297   5.215  15.710  1.00 11.300          H  
ATOM     32 2HB  LYS A   2      -3.941   5.735  17.259  1.00 11.300          H  
ATOM     33 1HG  LYS A   2      -1.972   4.820  18.414  1.00 11.300          H  
ATOM     34 2HG  LYS A   2      -1.313   4.264  16.872  1.00 11.300          H  
ATOM     35 1HD  LYS A   2      -1.258   6.609  16.049  1.00 11.300          H  
ATOM     36 2HD  LYS A   2      -1.913   7.163  17.597  1.00 11.300          H  
ATOM     37 1HE  LYS A   2       0.075   6.292  18.766  1.00 11.300          H  
ATOM     38 2HE  LYS A   2       0.727   5.694  17.230  1.00 11.300          H  
ATOM     39 1HZ  LYS A   2       1.684   7.802  17.838  1.00 11.300          H  
ATOM     40 2HZ  LYS A   2       0.807   7.967  16.451  1.00 11.300          H  
ATOM     41 3HZ  LYS A   2       0.201   8.523  17.880  1.00 11.300          H  
ATOM     42  N   ARG A   3      -5.957   3.609  15.444  1.00  5.780          N  
ATOM     43  CA  ARG A   3      -7.350   3.752  15.054  1.00  5.390          C  
ATOM     44  C   ARG A   3      -8.292   2.840  15.840  1.00  4.810          C  
ATOM     45  O   ARG A   3      -9.459   3.192  16.019  1.00  5.080          O  
ATOM     46  CB  ARG A   3      -7.505   3.501  13.567  1.00  7.700          C  
ATOM     47  CG  ARG A   3      -6.949   4.604  12.665  1.00  7.700          C  
ATOM     48  CD  ARG A   3      -6.923   4.197  11.234  1.00  7.700          C  
ATOM     49  NE  ARG A   3      -8.265   3.916  10.718  1.00  7.700          N  
ATOM     50  CZ  ARG A   3      -8.547   3.269   9.557  1.00  7.700          C  
ATOM     51  NH1 ARG A   3      -7.582   2.826   8.772  1.00  7.700          N  
ATOM     52  NH2 ARG A   3      -9.809   3.080   9.209  1.00  7.700          N  
ATOM     53  H   ARG A   3      -5.276   3.436  14.722  1.00  6.940          H  
ATOM     54  HA  ARG A   3      -7.646   4.783  15.248  1.00  6.470          H  
ATOM     55 1HB  ARG A   3      -6.994   2.598  13.310  1.00  9.240          H  
ATOM     56 2HB  ARG A   3      -8.557   3.359  13.330  1.00  9.240          H  
ATOM     57 1HG  ARG A   3      -7.577   5.490  12.754  1.00  9.240          H  
ATOM     58 2HG  ARG A   3      -5.933   4.848  12.971  1.00  9.240          H  
ATOM     59 1HD  ARG A   3      -6.497   5.010  10.646  1.00  9.240          H  
ATOM     60 2HD  ARG A   3      -6.305   3.314  11.124  1.00  9.240          H  
ATOM     61  HE  ARG A   3      -9.051   4.237  11.272  1.00  9.240          H  
ATOM     62 1HH1 ARG A   3      -6.615   2.965   9.023  1.00  9.240          H  
ATOM     63 2HH1 ARG A   3      -7.814   2.354   7.907  1.00  9.240          H  
ATOM     64 1HH2 ARG A   3     -10.555   3.417   9.804  1.00  9.240          H  
ATOM     65 2HH2 ARG A   3     -10.033   2.601   8.349  1.00  9.240          H  
ATOM     66  N   ASN A   4      -7.831   1.657  16.279  1.00  4.420          N  
ATOM     67  CA  ASN A   4      -8.714   0.795  17.041  1.00  3.960          C  
ATOM     68  C   ASN A   4      -8.037   0.094  18.235  1.00  2.760          C  
ATOM     69  O   ASN A   4      -8.686  -0.672  18.951  1.00  2.770          O  
ATOM     70  CB  ASN A   4      -9.419  -0.166  16.109  1.00  5.730          C  
ATOM     71  CG  ASN A   4      -8.507  -1.054  15.352  1.00  5.730          C  
ATOM     72  OD1 ASN A   4      -7.304  -1.154  15.620  1.00  5.730          O  
ATOM     73  ND2 ASN A   4      -9.076  -1.714  14.378  1.00  5.730          N  
ATOM     74  H   ASN A   4      -6.869   1.353  16.126  1.00  5.300          H  
ATOM     75  HA  ASN A   4      -9.489   1.426  17.477  1.00  4.750          H  
ATOM     76 1HB  ASN A   4     -10.107  -0.785  16.684  1.00  6.870          H  
ATOM     77 2HB  ASN A   4     -10.015   0.404  15.397  1.00  6.870          H  
ATOM     78 1HD2 ASN A   4      -8.540  -2.334  13.812  1.00  6.870          H  
ATOM     79 2HD2 ASN A   4     -10.052  -1.594  14.202  1.00  6.870          H  
ATOM     80  N   GLN A   5      -6.772   0.431  18.527  1.00  2.210          N  
ATOM     81  CA  GLN A   5      -6.006  -0.126  19.651  1.00  1.420          C  
ATOM     82  C   GLN A   5      -5.870  -1.663  19.595  1.00  1.270          C  
ATOM     83  O   GLN A   5      -6.075  -2.362  20.587  1.00  1.620          O  
ATOM     84  CB  GLN A   5      -6.656   0.284  20.982  1.00  2.300          C  
ATOM     85  CG  GLN A   5      -6.761   1.799  21.183  1.00  2.300          C  
ATOM     86  CD  GLN A   5      -5.435   2.473  21.366  1.00  2.300          C  
ATOM     87  OE1 GLN A   5      -4.704   2.181  22.317  1.00  2.300          O  
ATOM     88  NE2 GLN A   5      -5.100   3.392  20.461  1.00  2.300          N  
ATOM     89  H   GLN A   5      -6.256   1.050  17.906  1.00  2.650          H  
ATOM     90  HA  GLN A   5      -5.001   0.294  19.608  1.00  1.700          H  
ATOM     91 1HB  GLN A   5      -7.646  -0.149  21.077  1.00  2.760          H  
ATOM     92 2HB  GLN A   5      -6.058  -0.110  21.803  1.00  2.760          H  
ATOM     93 1HG  GLN A   5      -7.240   2.237  20.305  1.00  2.760          H  
ATOM     94 2HG  GLN A   5      -7.365   1.991  22.067  1.00  2.760          H  
ATOM     95 1HE2 GLN A   5      -4.229   3.872  20.542  1.00  2.760          H  
ATOM     96 2HE2 GLN A   5      -5.721   3.619  19.669  1.00  2.760          H  
ATOM     97  N   ARG A   6      -5.525  -2.158  18.410  1.00  0.980          N  
ATOM     98  CA  ARG A   6      -5.326  -3.592  18.137  1.00  0.820          C  
ATOM     99  C   ARG A   6      -3.956  -3.849  17.488  1.00  0.570          C  
ATOM    100  O   ARG A   6      -3.365  -2.948  16.873  1.00  0.650          O  
ATOM    101  CB  ARG A   6      -6.440  -4.154  17.260  1.00  1.210          C  
ATOM    102  CG  ARG A   6      -7.687  -4.724  17.965  1.00  1.210          C  
ATOM    103  CD  ARG A   6      -8.655  -3.689  18.391  1.00  1.210          C  
ATOM    104  NE  ARG A   6      -9.913  -4.281  18.830  1.00  1.210          N  
ATOM    105  CZ  ARG A   6     -10.994  -3.604  19.287  1.00  1.210          C  
ATOM    106  NH1 ARG A   6     -10.995  -2.284  19.376  1.00  1.210          N  
ATOM    107  NH2 ARG A   6     -12.076  -4.285  19.651  1.00  1.210          N  
ATOM    108  H   ARG A   6      -5.376  -1.455  17.673  1.00  1.180          H  
ATOM    109  HA  ARG A   6      -5.353  -4.130  19.085  1.00  0.980          H  
ATOM    110 1HB  ARG A   6      -6.814  -3.365  16.640  1.00  1.450          H  
ATOM    111 2HB  ARG A   6      -6.043  -4.907  16.601  1.00  1.450          H  
ATOM    112 1HG  ARG A   6      -8.200  -5.399  17.286  1.00  1.450          H  
ATOM    113 2HG  ARG A   6      -7.372  -5.276  18.850  1.00  1.450          H  
ATOM    114 1HD  ARG A   6      -8.241  -3.141  19.225  1.00  1.450          H  
ATOM    115 2HD  ARG A   6      -8.856  -3.013  17.567  1.00  1.450          H  
ATOM    116  HE  ARG A   6      -9.980  -5.286  18.790  1.00  1.450          H  
ATOM    117 1HH1 ARG A   6     -10.162  -1.728  19.110  1.00  1.450          H  
ATOM    118 2HH1 ARG A   6     -11.811  -1.803  19.720  1.00  1.450          H  
ATOM    119 1HH2 ARG A   6     -12.085  -5.294  19.587  1.00  1.450          H  
ATOM    120 2HH2 ARG A   6     -12.891  -3.797  19.993  1.00  1.450          H  
ATOM    121  N   LYS A   7      -3.414  -5.063  17.665  1.00  0.520          N  
ATOM    122  CA  LYS A   7      -2.124  -5.410  17.062  1.00  0.520          C  
ATOM    123  C   LYS A   7      -2.169  -5.410  15.538  1.00  0.430          C  
ATOM    124  O   LYS A   7      -3.092  -5.944  14.922  1.00  0.510          O  
ATOM    125  CB  LYS A   7      -1.610  -6.755  17.599  1.00  0.730          C  
ATOM    126  CG  LYS A   7      -0.203  -7.150  17.120  1.00  0.730          C  
ATOM    127  CD  LYS A   7       0.294  -8.414  17.833  1.00  0.730          C  
ATOM    128  CE  LYS A   7       1.681  -8.817  17.347  1.00  0.730          C  
ATOM    129  NZ  LYS A   7       2.189 -10.035  18.048  1.00  0.730          N  
ATOM    130  H   LYS A   7      -3.917  -5.789  18.203  1.00  0.620          H  
ATOM    131  HA  LYS A   7      -1.403  -4.648  17.361  1.00  0.620          H  
ATOM    132 1HB  LYS A   7      -1.607  -6.731  18.688  1.00  0.870          H  
ATOM    133 2HB  LYS A   7      -2.296  -7.545  17.301  1.00  0.870          H  
ATOM    134 1HG  LYS A   7      -0.217  -7.337  16.042  1.00  0.870          H  
ATOM    135 2HG  LYS A   7       0.490  -6.334  17.318  1.00  0.870          H  
ATOM    136 1HD  LYS A   7       0.344  -8.221  18.906  1.00  0.870          H  
ATOM    137 2HD  LYS A   7      -0.401  -9.233  17.669  1.00  0.870          H  
ATOM    138 1HE  LYS A   7       1.637  -9.017  16.282  1.00  0.870          H  
ATOM    139 2HE  LYS A   7       2.373  -7.994  17.523  1.00  0.870          H  
ATOM    140 1HZ  LYS A   7       3.108 -10.268  17.697  1.00  0.870          H  
ATOM    141 2HZ  LYS A   7       2.246  -9.857  19.043  1.00  0.870          H  
ATOM    142 3HZ  LYS A   7       1.562 -10.810  17.882  1.00  0.870          H  
ATOM    143  N   GLN A   8      -1.155  -4.816  14.920  1.00  0.420          N  
ATOM    144  CA  GLN A   8      -1.086  -4.764  13.466  1.00  0.420          C  
ATOM    145  C   GLN A   8       0.148  -5.433  12.890  1.00  0.460          C  
ATOM    146  O   GLN A   8       1.257  -5.279  13.403  1.00  0.550          O  
ATOM    147  CB  GLN A   8      -1.156  -3.324  12.992  1.00  0.590          C  
ATOM    148  CG  GLN A   8      -1.080  -3.163  11.501  1.00  0.590          C  
ATOM    149  CD  GLN A   8      -1.296  -1.797  11.101  1.00  0.590          C  
ATOM    150  OE1 GLN A   8      -2.449  -1.382  10.983  1.00  0.590          O  
ATOM    151  NE2 GLN A   8      -0.220  -1.045  10.900  1.00  0.590          N  
ATOM    152  H   GLN A   8      -0.421  -4.394  15.472  1.00  0.500          H  
ATOM    153  HA  GLN A   8      -1.950  -5.287  13.072  1.00  0.500          H  
ATOM    154 1HB  GLN A   8      -2.091  -2.897  13.326  1.00  0.710          H  
ATOM    155 2HB  GLN A   8      -0.350  -2.751  13.441  1.00  0.710          H  
ATOM    156 1HG  GLN A   8      -0.092  -3.457  11.143  1.00  0.710          H  
ATOM    157 2HG  GLN A   8      -1.848  -3.777  11.031  1.00  0.710          H  
ATOM    158 1HE2 GLN A   8      -0.316  -0.085  10.626  1.00  0.710          H  
ATOM    159 2HE2 GLN A   8       0.694  -1.435  11.039  1.00  0.710          H  
ATOM    160  N   LEU A   9      -0.066  -6.181  11.816  1.00  0.430          N  
ATOM    161  CA  LEU A   9       1.001  -6.860  11.094  1.00  0.470          C  
ATOM    162  C   LEU A   9       1.109  -6.331   9.664  1.00  0.390          C  
ATOM    163  O   LEU A   9       0.101  -5.972   9.052  1.00  0.320          O  
ATOM    164  CB  LEU A   9       0.689  -8.347  10.981  1.00  0.640          C  
ATOM    165  CG  LEU A   9       0.376  -9.118  12.237  1.00  0.640          C  
ATOM    166  CD1 LEU A   9      -0.071 -10.496  11.820  1.00  0.640          C  
ATOM    167  CD2 LEU A   9       1.556  -9.212  13.161  1.00  0.640          C  
ATOM    168  H   LEU A   9      -1.035  -6.249  11.498  1.00  0.520          H  
ATOM    169  HA  LEU A   9       1.948  -6.692  11.602  1.00  0.560          H  
ATOM    170 1HB  LEU A   9      -0.112  -8.484  10.322  1.00  0.770          H  
ATOM    171 2HB  LEU A   9       1.535  -8.800  10.535  1.00  0.770          H  
ATOM    172  HG  LEU A   9      -0.421  -8.629  12.748  1.00  0.770          H  
ATOM    173 1HD1 LEU A   9      -0.327 -11.076  12.691  1.00  0.770          H  
ATOM    174 2HD1 LEU A   9      -0.942 -10.424  11.169  1.00  0.770          H  
ATOM    175 3HD1 LEU A   9       0.728 -10.979  11.297  1.00  0.770          H  
ATOM    176 1HD2 LEU A   9       1.264  -9.782  14.038  1.00  0.770          H  
ATOM    177 2HD2 LEU A   9       2.373  -9.715  12.673  1.00  0.770          H  
ATOM    178 3HD2 LEU A   9       1.870  -8.212  13.465  1.00  0.770          H  
ATOM    179  N   ILE A  10       2.308  -6.317   9.105  1.00  0.450          N  
ATOM    180  CA  ILE A  10       2.457  -6.001   7.686  1.00  0.410          C  
ATOM    181  C   ILE A  10       3.207  -7.117   6.981  1.00  0.380          C  
ATOM    182  O   ILE A  10       4.280  -7.519   7.424  1.00  0.460          O  
ATOM    183  CB  ILE A  10       3.121  -4.627   7.439  1.00  0.590          C  
ATOM    184  CG1 ILE A  10       2.210  -3.506   8.049  1.00  0.590          C  
ATOM    185  CG2 ILE A  10       3.343  -4.424   5.928  1.00  0.590          C  
ATOM    186  CD1 ILE A  10       2.784  -2.116   8.044  1.00  0.590          C  
ATOM    187  H   ILE A  10       3.125  -6.545   9.658  1.00  0.540          H  
ATOM    188  HA  ILE A  10       1.467  -5.954   7.236  1.00  0.490          H  
ATOM    189  HB  ILE A  10       4.078  -4.583   7.952  1.00  0.710          H  
ATOM    190 1HG1 ILE A  10       1.274  -3.493   7.501  1.00  0.710          H  
ATOM    191 2HG1 ILE A  10       1.998  -3.759   9.081  1.00  0.710          H  
ATOM    192 1HG2 ILE A  10       3.800  -3.467   5.745  1.00  0.710          H  
ATOM    193 2HG2 ILE A  10       3.993  -5.201   5.532  1.00  0.710          H  
ATOM    194 3HG2 ILE A  10       2.384  -4.475   5.430  1.00  0.710          H  
ATOM    195 1HD1 ILE A  10       2.065  -1.434   8.499  1.00  0.710          H  
ATOM    196 2HD1 ILE A  10       3.711  -2.102   8.619  1.00  0.710          H  
ATOM    197 3HD1 ILE A  10       2.983  -1.789   7.031  1.00  0.710          H  
ATOM    198  N   GLY A  11       2.661  -7.603   5.870  1.00  0.300          N  
ATOM    199  CA  GLY A  11       3.332  -8.697   5.173  1.00  0.300          C  
ATOM    200  C   GLY A  11       2.913  -8.908   3.727  1.00  0.280          C  
ATOM    201  O   GLY A  11       2.197  -8.098   3.134  1.00  0.290          O  
ATOM    202  H   GLY A  11       1.775  -7.204   5.543  1.00  0.360          H  
ATOM    203 1HA  GLY A  11       4.410  -8.545   5.216  1.00  0.360          H  
ATOM    204 2HA  GLY A  11       3.138  -9.612   5.715  1.00  0.360          H  
ATOM    205  N   THR A  12       3.378 -10.014   3.151  1.00  0.290          N  
ATOM    206  CA  THR A  12       3.117 -10.315   1.738  1.00  0.320          C  
ATOM    207  C   THR A  12       2.179 -11.496   1.549  1.00  0.270          C  
ATOM    208  O   THR A  12       2.350 -12.563   2.144  1.00  0.270          O  
ATOM    209  CB  THR A  12       4.435 -10.576   0.967  1.00  0.440          C  
ATOM    210  OG1 THR A  12       5.270  -9.410   1.048  1.00  0.440          O  
ATOM    211  CG2 THR A  12       4.132 -10.848  -0.526  1.00  0.440          C  
ATOM    212  H   THR A  12       3.946 -10.641   3.732  1.00  0.350          H  
ATOM    213  HA  THR A  12       2.642  -9.448   1.286  1.00  0.380          H  
ATOM    214  HB  THR A  12       4.958 -11.429   1.400  1.00  0.520          H  
ATOM    215  HG1 THR A  12       5.580  -9.310   1.950  1.00  0.520          H  
ATOM    216 1HG2 THR A  12       5.065 -11.007  -1.058  1.00  0.520          H  
ATOM    217 2HG2 THR A  12       3.510 -11.731  -0.644  1.00  0.520          H  
ATOM    218 3HG2 THR A  12       3.617  -9.984  -0.951  1.00  0.520          H  
ATOM    219  N   VAL A  13       1.190 -11.327   0.691  1.00  0.250          N  
ATOM    220  CA  VAL A  13       0.242 -12.403   0.483  1.00  0.230          C  
ATOM    221  C   VAL A  13       0.933 -13.613  -0.161  1.00  0.260          C  
ATOM    222  O   VAL A  13       1.474 -13.542  -1.269  1.00  0.300          O  
ATOM    223  CB  VAL A  13      -0.910 -11.922  -0.422  1.00  0.330          C  
ATOM    224  CG1 VAL A  13      -1.871 -13.050  -0.717  1.00  0.330          C  
ATOM    225  CG2 VAL A  13      -1.660 -10.767   0.212  1.00  0.330          C  
ATOM    226  H   VAL A  13       1.103 -10.421   0.217  1.00  0.300          H  
ATOM    227  HA  VAL A  13      -0.169 -12.705   1.441  1.00  0.280          H  
ATOM    228  HB  VAL A  13      -0.487 -11.588  -1.366  1.00  0.400          H  
ATOM    229 1HG1 VAL A  13      -2.632 -12.652  -1.368  1.00  0.400          H  
ATOM    230 2HG1 VAL A  13      -1.374 -13.879  -1.206  1.00  0.400          H  
ATOM    231 3HG1 VAL A  13      -2.317 -13.406   0.207  1.00  0.400          H  
ATOM    232 1HG2 VAL A  13      -2.431 -10.450  -0.475  1.00  0.400          H  
ATOM    233 2HG2 VAL A  13      -2.109 -11.080   1.139  1.00  0.400          H  
ATOM    234 3HG2 VAL A  13      -0.981  -9.940   0.399  1.00  0.400          H  
ATOM    235  N   VAL A  14       0.794 -14.741   0.510  1.00  0.240          N  
ATOM    236  CA  VAL A  14       1.326 -16.038   0.144  1.00  0.270          C  
ATOM    237  C   VAL A  14       0.373 -16.706  -0.820  1.00  0.270          C  
ATOM    238  O   VAL A  14       0.788 -17.290  -1.821  1.00  0.310          O  
ATOM    239  CB  VAL A  14       1.470 -16.911   1.408  1.00  0.370          C  
ATOM    240  CG1 VAL A  14       1.912 -18.316   1.063  1.00  0.370          C  
ATOM    241  CG2 VAL A  14       2.433 -16.245   2.355  1.00  0.370          C  
ATOM    242  H   VAL A  14       0.288 -14.678   1.378  1.00  0.290          H  
ATOM    243  HA  VAL A  14       2.296 -15.906  -0.334  1.00  0.320          H  
ATOM    244  HB  VAL A  14       0.514 -16.991   1.880  1.00  0.440          H  
ATOM    245 1HG1 VAL A  14       1.982 -18.899   1.975  1.00  0.440          H  
ATOM    246 2HG1 VAL A  14       1.191 -18.788   0.396  1.00  0.440          H  
ATOM    247 3HG1 VAL A  14       2.884 -18.279   0.573  1.00  0.440          H  
ATOM    248 1HG2 VAL A  14       2.518 -16.827   3.263  1.00  0.440          H  
ATOM    249 2HG2 VAL A  14       3.408 -16.161   1.879  1.00  0.440          H  
ATOM    250 3HG2 VAL A  14       2.066 -15.258   2.596  1.00  0.440          H  
ATOM    251  N   SER A  15      -0.905 -16.675  -0.448  1.00  0.240          N  
ATOM    252  CA  SER A  15      -1.956 -17.313  -1.233  1.00  0.260          C  
ATOM    253  C   SER A  15      -3.366 -16.822  -0.952  1.00  0.230          C  
ATOM    254  O   SER A  15      -3.790 -16.712   0.207  1.00  0.210          O  
ATOM    255  CB  SER A  15      -1.932 -18.809  -1.014  1.00  0.360          C  
ATOM    256  OG  SER A  15      -3.005 -19.439  -1.682  1.00  0.360          O  
ATOM    257  H   SER A  15      -1.122 -16.159   0.404  1.00  0.290          H  
ATOM    258  HA  SER A  15      -1.739 -17.124  -2.283  1.00  0.310          H  
ATOM    259 1HB  SER A  15      -0.990 -19.213  -1.382  1.00  0.430          H  
ATOM    260 2HB  SER A  15      -1.986 -19.021   0.053  1.00  0.430          H  
ATOM    261  HG  SER A  15      -2.844 -20.382  -1.567  1.00  0.430          H  
ATOM    262  N   THR A  16      -4.138 -16.629  -2.023  1.00  0.260          N  
ATOM    263  CA  THR A  16      -5.555 -16.260  -1.921  1.00  0.280          C  
ATOM    264  C   THR A  16      -6.469 -17.352  -2.488  1.00  0.320          C  
ATOM    265  O   THR A  16      -7.584 -17.061  -2.923  1.00  0.380          O  
ATOM    266  CB  THR A  16      -5.877 -14.954  -2.662  1.00  0.380          C  
ATOM    267  OG1 THR A  16      -5.584 -15.088  -4.054  1.00  0.380          O  
ATOM    268  CG2 THR A  16      -5.004 -13.883  -2.113  1.00  0.380          C  
ATOM    269  H   THR A  16      -3.679 -16.645  -2.948  1.00  0.310          H  
ATOM    270  HA  THR A  16      -5.810 -16.126  -0.869  1.00  0.340          H  
ATOM    271  HB  THR A  16      -6.924 -14.688  -2.525  1.00  0.460          H  
ATOM    272  HG1 THR A  16      -6.220 -15.691  -4.450  1.00  0.460          H  
ATOM    273 1HG2 THR A  16      -5.195 -12.969  -2.619  1.00  0.460          H  
ATOM    274 2HG2 THR A  16      -5.191 -13.761  -1.055  1.00  0.460          H  
ATOM    275 3HG2 THR A  16      -3.979 -14.174  -2.278  1.00  0.460          H  
ATOM    276  N   LYS A  17      -5.988 -18.608  -2.535  1.00  0.340          N  
ATOM    277  CA  LYS A  17      -6.786 -19.728  -3.080  1.00  0.390          C  
ATOM    278  C   LYS A  17      -8.085 -20.025  -2.304  1.00  0.350          C  
ATOM    279  O   LYS A  17      -8.993 -20.673  -2.825  1.00  0.640          O  
ATOM    280  CB  LYS A  17      -5.963 -21.022  -3.137  1.00  0.530          C  
ATOM    281  CG  LYS A  17      -5.639 -21.669  -1.777  1.00  0.530          C  
ATOM    282  CD  LYS A  17      -4.778 -22.925  -1.958  1.00  0.530          C  
ATOM    283  CE  LYS A  17      -4.503 -23.619  -0.626  1.00  0.530          C  
ATOM    284  NZ  LYS A  17      -3.650 -24.838  -0.794  1.00  0.530          N  
ATOM    285  H   LYS A  17      -5.039 -18.769  -2.189  1.00  0.410          H  
ATOM    286  HA  LYS A  17      -7.072 -19.465  -4.099  1.00  0.470          H  
ATOM    287 1HB  LYS A  17      -6.499 -21.759  -3.733  1.00  0.630          H  
ATOM    288 2HB  LYS A  17      -5.018 -20.821  -3.641  1.00  0.630          H  
ATOM    289 1HG  LYS A  17      -5.128 -20.958  -1.132  1.00  0.630          H  
ATOM    290 2HG  LYS A  17      -6.566 -21.971  -1.287  1.00  0.630          H  
ATOM    291 1HD  LYS A  17      -5.297 -23.621  -2.618  1.00  0.630          H  
ATOM    292 2HD  LYS A  17      -3.828 -22.653  -2.420  1.00  0.630          H  
ATOM    293 1HE  LYS A  17      -3.997 -22.922   0.040  1.00  0.630          H  
ATOM    294 2HE  LYS A  17      -5.453 -23.911  -0.174  1.00  0.630          H  
ATOM    295 1HZ  LYS A  17      -3.490 -25.269   0.107  1.00  0.630          H  
ATOM    296 2HZ  LYS A  17      -4.117 -25.498  -1.402  1.00  0.630          H  
ATOM    297 3HZ  LYS A  17      -2.763 -24.578  -1.201  1.00  0.630          H  
ATOM    298  N   ASN A  18      -8.140 -19.596  -1.052  1.00  0.430          N  
ATOM    299  CA  ASN A  18      -9.270 -19.787  -0.160  1.00  0.390          C  
ATOM    300  C   ASN A  18     -10.218 -18.600  -0.276  1.00  0.400          C  
ATOM    301  O   ASN A  18      -9.822 -17.470   0.003  1.00  0.430          O  
ATOM    302  CB  ASN A  18      -8.774 -19.928   1.260  1.00  0.560          C  
ATOM    303  CG  ASN A  18      -7.952 -21.165   1.480  1.00  0.560          C  
ATOM    304  OD1 ASN A  18      -8.363 -22.282   1.142  1.00  0.560          O  
ATOM    305  ND2 ASN A  18      -6.783 -20.986   2.049  1.00  0.560          N  
ATOM    306  H   ASN A  18      -7.343 -19.080  -0.716  1.00  0.520          H  
ATOM    307  HA  ASN A  18      -9.814 -20.685  -0.457  1.00  0.470          H  
ATOM    308 1HB  ASN A  18      -8.159 -19.061   1.501  1.00  0.670          H  
ATOM    309 2HB  ASN A  18      -9.623 -19.932   1.945  1.00  0.670          H  
ATOM    310 1HD2 ASN A  18      -6.193 -21.772   2.239  1.00  0.670          H  
ATOM    311 2HD2 ASN A  18      -6.476 -20.067   2.297  1.00  0.670          H  
ATOM    312  N   ALA A  19     -11.449 -18.817  -0.722  1.00  0.590          N  
ATOM    313  CA  ALA A  19     -12.313 -17.664  -0.919  1.00  0.680          C  
ATOM    314  C   ALA A  19     -12.445 -16.851   0.357  1.00  0.510          C  
ATOM    315  O   ALA A  19     -12.655 -17.388   1.448  1.00  0.520          O  
ATOM    316  CB  ALA A  19     -13.688 -18.091  -1.391  1.00  0.920          C  
ATOM    317  H   ALA A  19     -11.757 -19.754  -0.945  1.00  0.710          H  
ATOM    318  HA  ALA A  19     -11.857 -17.029  -1.680  1.00  0.820          H  
ATOM    319 1HB  ALA A  19     -14.305 -17.207  -1.554  1.00  1.100          H  
ATOM    320 2HB  ALA A  19     -13.596 -18.649  -2.322  1.00  1.100          H  
ATOM    321 3HB  ALA A  19     -14.152 -18.721  -0.633  1.00  1.100          H  
ATOM    322  N   LYS A  20     -12.332 -15.541   0.184  1.00  0.450          N  
ATOM    323  CA  LYS A  20     -12.438 -14.513   1.211  1.00  0.420          C  
ATOM    324  C   LYS A  20     -11.401 -14.631   2.319  1.00  0.380          C  
ATOM    325  O   LYS A  20     -11.550 -14.008   3.367  1.00  0.450          O  
ATOM    326  CB  LYS A  20     -13.848 -14.500   1.800  1.00  0.600          C  
ATOM    327  CG  LYS A  20     -14.930 -14.237   0.771  1.00  0.600          C  
ATOM    328  CD  LYS A  20     -16.296 -14.134   1.412  1.00  0.600          C  
ATOM    329  CE  LYS A  20     -17.373 -13.888   0.363  1.00  0.600          C  
ATOM    330  NZ  LYS A  20     -18.736 -13.819   0.965  1.00  0.600          N  
ATOM    331  H   LYS A  20     -12.134 -15.234  -0.756  1.00  0.540          H  
ATOM    332  HA  LYS A  20     -12.278 -13.549   0.737  1.00  0.500          H  
ATOM    333 1HB  LYS A  20     -14.057 -15.449   2.290  1.00  0.720          H  
ATOM    334 2HB  LYS A  20     -13.911 -13.718   2.559  1.00  0.720          H  
ATOM    335 1HG  LYS A  20     -14.711 -13.300   0.249  1.00  0.720          H  
ATOM    336 2HG  LYS A  20     -14.941 -15.045   0.044  1.00  0.720          H  
ATOM    337 1HD  LYS A  20     -16.518 -15.060   1.947  1.00  0.720          H  
ATOM    338 2HD  LYS A  20     -16.297 -13.310   2.125  1.00  0.720          H  
ATOM    339 1HE  LYS A  20     -17.163 -12.945  -0.147  1.00  0.720          H  
ATOM    340 2HE  LYS A  20     -17.350 -14.697  -0.367  1.00  0.720          H  
ATOM    341 1HZ  LYS A  20     -19.415 -13.653   0.236  1.00  0.720          H  
ATOM    342 2HZ  LYS A  20     -18.948 -14.691   1.432  1.00  0.720          H  
ATOM    343 3HZ  LYS A  20     -18.770 -13.063   1.633  1.00  0.720          H  
ATOM    344  N   THR A  21     -10.326 -15.366   2.084  1.00  0.340          N  
ATOM    345  CA  THR A  21      -9.258 -15.493   3.065  1.00  0.360          C  
ATOM    346  C   THR A  21      -7.925 -15.337   2.339  1.00  0.360          C  
ATOM    347  O   THR A  21      -7.804 -15.638   1.155  1.00  0.660          O  
ATOM    348  CB  THR A  21      -9.320 -16.872   3.806  1.00  0.500          C  
ATOM    349  OG1 THR A  21     -10.636 -17.070   4.387  1.00  0.500          O  
ATOM    350  CG2 THR A  21      -8.275 -16.947   4.968  1.00  0.500          C  
ATOM    351  H   THR A  21     -10.249 -15.900   1.210  1.00  0.410          H  
ATOM    352  HA  THR A  21      -9.335 -14.694   3.800  1.00  0.430          H  
ATOM    353  HB  THR A  21      -9.132 -17.662   3.098  1.00  0.600          H  
ATOM    354  HG1 THR A  21     -11.281 -17.161   3.652  1.00  0.600          H  
ATOM    355 1HG2 THR A  21      -8.364 -17.914   5.459  1.00  0.600          H  
ATOM    356 2HG2 THR A  21      -7.266 -16.847   4.601  1.00  0.600          H  
ATOM    357 3HG2 THR A  21      -8.474 -16.154   5.690  1.00  0.600          H  
ATOM    358  N   ALA A  22      -6.913 -14.873   3.034  1.00  0.170          N  
ATOM    359  CA  ALA A  22      -5.596 -14.850   2.438  1.00  0.180          C  
ATOM    360  C   ALA A  22      -4.571 -15.316   3.453  1.00  0.160          C  
ATOM    361  O   ALA A  22      -4.711 -15.102   4.657  1.00  0.150          O  
ATOM    362  CB  ALA A  22      -5.261 -13.448   1.937  1.00  0.250          C  
ATOM    363  H   ALA A  22      -7.072 -14.545   3.988  1.00  0.200          H  
ATOM    364  HA  ALA A  22      -5.578 -15.545   1.600  1.00  0.220          H  
ATOM    365 1HB  ALA A  22      -4.275 -13.457   1.486  1.00  0.300          H  
ATOM    366 2HB  ALA A  22      -6.000 -13.141   1.199  1.00  0.300          H  
ATOM    367 3HB  ALA A  22      -5.271 -12.758   2.766  1.00  0.300          H  
ATOM    368  N   THR A  23      -3.526 -15.960   2.976  1.00  0.180          N  
ATOM    369  CA  THR A  23      -2.418 -16.305   3.850  1.00  0.190          C  
ATOM    370  C   THR A  23      -1.363 -15.261   3.593  1.00  0.190          C  
ATOM    371  O   THR A  23      -0.993 -15.060   2.436  1.00  0.190          O  
ATOM    372  CB  THR A  23      -1.883 -17.727   3.595  1.00  0.260          C  
ATOM    373  OG1 THR A  23      -2.923 -18.676   3.851  1.00  0.260          O  
ATOM    374  CG2 THR A  23      -0.697 -18.010   4.530  1.00  0.260          C  
ATOM    375  H   THR A  23      -3.496 -16.187   1.978  1.00  0.220          H  
ATOM    376  HA  THR A  23      -2.731 -16.234   4.888  1.00  0.230          H  
ATOM    377  HB  THR A  23      -1.570 -17.820   2.557  1.00  0.310          H  
ATOM    378  HG1 THR A  23      -3.638 -18.541   3.225  1.00  0.310          H  
ATOM    379 1HG2 THR A  23      -0.330 -19.018   4.352  1.00  0.310          H  
ATOM    380 2HG2 THR A  23       0.107 -17.300   4.346  1.00  0.310          H  
ATOM    381 3HG2 THR A  23      -1.030 -17.919   5.568  1.00  0.310          H  
ATOM    382  N   VAL A  24      -0.901 -14.598   4.651  1.00  0.200          N  
ATOM    383  CA  VAL A  24       0.073 -13.507   4.569  1.00  0.220          C  
ATOM    384  C   VAL A  24       1.345 -13.764   5.385  1.00  0.250          C  
ATOM    385  O   VAL A  24       1.276 -14.109   6.566  1.00  0.260          O  
ATOM    386  CB  VAL A  24      -0.605 -12.198   5.043  1.00  0.300          C  
ATOM    387  CG1 VAL A  24       0.372 -11.023   5.009  1.00  0.300          C  
ATOM    388  CG2 VAL A  24      -1.796 -11.902   4.144  1.00  0.300          C  
ATOM    389  H   VAL A  24      -1.283 -14.869   5.566  1.00  0.240          H  
ATOM    390  HA  VAL A  24       0.368 -13.390   3.531  1.00  0.260          H  
ATOM    391  HB  VAL A  24      -0.942 -12.326   6.073  1.00  0.360          H  
ATOM    392 1HG1 VAL A  24      -0.130 -10.125   5.353  1.00  0.360          H  
ATOM    393 2HG1 VAL A  24       1.223 -11.215   5.651  1.00  0.360          H  
ATOM    394 3HG1 VAL A  24       0.713 -10.873   3.992  1.00  0.360          H  
ATOM    395 1HG2 VAL A  24      -2.276 -11.001   4.475  1.00  0.360          H  
ATOM    396 2HG2 VAL A  24      -1.443 -11.775   3.144  1.00  0.360          H  
ATOM    397 3HG2 VAL A  24      -2.506 -12.721   4.177  1.00  0.360          H  
ATOM    398  N   LYS A  25       2.506 -13.603   4.746  1.00  0.260          N  
ATOM    399  CA  LYS A  25       3.798 -13.791   5.397  1.00  0.300          C  
ATOM    400  C   LYS A  25       4.301 -12.506   6.031  1.00  0.320          C  
ATOM    401  O   LYS A  25       4.565 -11.504   5.355  1.00  0.330          O  
ATOM    402  CB  LYS A  25       4.844 -14.295   4.401  1.00  0.400          C  
ATOM    403  CG  LYS A  25       6.232 -14.582   5.000  1.00  0.400          C  
ATOM    404  CD  LYS A  25       7.190 -15.087   3.919  1.00  0.400          C  
ATOM    405  CE  LYS A  25       8.593 -15.325   4.464  1.00  0.400          C  
ATOM    406  NZ  LYS A  25       9.540 -15.762   3.391  1.00  0.400          N  
ATOM    407  H   LYS A  25       2.488 -13.313   3.770  1.00  0.310          H  
ATOM    408  HA  LYS A  25       3.687 -14.527   6.192  1.00  0.360          H  
ATOM    409 1HB  LYS A  25       4.499 -15.221   3.968  1.00  0.480          H  
ATOM    410 2HB  LYS A  25       4.953 -13.573   3.588  1.00  0.480          H  
ATOM    411 1HG  LYS A  25       6.645 -13.673   5.444  1.00  0.480          H  
ATOM    412 2HG  LYS A  25       6.137 -15.338   5.783  1.00  0.480          H  
ATOM    413 1HD  LYS A  25       6.807 -16.024   3.509  1.00  0.480          H  
ATOM    414 2HD  LYS A  25       7.243 -14.355   3.114  1.00  0.480          H  
ATOM    415 1HE  LYS A  25       8.964 -14.405   4.917  1.00  0.480          H  
ATOM    416 2HE  LYS A  25       8.550 -16.095   5.222  1.00  0.480          H  
ATOM    417 1HZ  LYS A  25      10.457 -15.913   3.792  1.00  0.480          H  
ATOM    418 2HZ  LYS A  25       9.211 -16.622   2.975  1.00  0.480          H  
ATOM    419 3HZ  LYS A  25       9.599 -15.047   2.679  1.00  0.480          H  
ATOM    420  N   VAL A  26       4.475 -12.547   7.338  1.00  0.360          N  
ATOM    421  CA  VAL A  26       4.891 -11.390   8.104  1.00  0.400          C  
ATOM    422  C   VAL A  26       6.238 -11.622   8.771  1.00  0.490          C  
ATOM    423  O   VAL A  26       6.453 -12.643   9.434  1.00  0.530          O  
ATOM    424  CB  VAL A  26       3.825 -11.086   9.168  1.00  0.540          C  
ATOM    425  CG1 VAL A  26       4.249  -9.920  10.041  1.00  0.540          C  
ATOM    426  CG2 VAL A  26       2.471 -10.794   8.477  1.00  0.540          C  
ATOM    427  H   VAL A  26       4.258 -13.418   7.838  1.00  0.430          H  
ATOM    428  HA  VAL A  26       4.977 -10.533   7.434  1.00  0.480          H  
ATOM    429  HB  VAL A  26       3.728 -11.939   9.790  1.00  0.650          H  
ATOM    430 1HG1 VAL A  26       3.509  -9.748  10.780  1.00  0.650          H  
ATOM    431 2HG1 VAL A  26       5.191 -10.135  10.541  1.00  0.650          H  
ATOM    432 3HG1 VAL A  26       4.365  -9.030   9.429  1.00  0.650          H  
ATOM    433 1HG2 VAL A  26       1.715 -10.616   9.213  1.00  0.650          H  
ATOM    434 2HG2 VAL A  26       2.568  -9.926   7.851  1.00  0.650          H  
ATOM    435 3HG2 VAL A  26       2.176 -11.651   7.876  1.00  0.650          H  
ATOM    436  N   THR A  27       7.154 -10.677   8.592  1.00  0.540          N  
ATOM    437  CA  THR A  27       8.464 -10.797   9.212  1.00  0.670          C  
ATOM    438  C   THR A  27       8.616  -9.840  10.385  1.00  0.500          C  
ATOM    439  O   THR A  27       7.999  -8.772  10.430  1.00  0.490          O  
ATOM    440  CB  THR A  27       9.569 -10.520   8.180  1.00  0.890          C  
ATOM    441  OG1 THR A  27       9.431  -9.176   7.686  1.00  0.890          O  
ATOM    442  CG2 THR A  27       9.444 -11.497   7.017  1.00  0.890          C  
ATOM    443  H   THR A  27       6.934  -9.878   8.008  1.00  0.650          H  
ATOM    444  HA  THR A  27       8.591 -11.808   9.589  1.00  0.800          H  
ATOM    445  HB  THR A  27      10.547 -10.636   8.651  1.00  1.060          H  
ATOM    446  HG1 THR A  27       9.632  -8.547   8.391  1.00  1.060          H  
ATOM    447 1HG2 THR A  27      10.228 -11.295   6.291  1.00  1.060          H  
ATOM    448 2HG2 THR A  27       9.545 -12.501   7.385  1.00  1.060          H  
ATOM    449 3HG2 THR A  27       8.473 -11.385   6.540  1.00  1.060          H  
ATOM    450  N   SER A  28       9.528 -10.179  11.289  1.00  0.450          N  
ATOM    451  CA  SER A  28       9.808  -9.338  12.447  1.00  0.450          C  
ATOM    452  C   SER A  28      11.235  -9.508  12.963  1.00  0.370          C  
ATOM    453  O   SER A  28      11.838 -10.585  12.853  1.00  0.380          O  
ATOM    454  CB  SER A  28       8.806  -9.601  13.549  1.00  0.630          C  
ATOM    455  OG  SER A  28       9.083  -8.803  14.662  1.00  0.630          O  
ATOM    456  H   SER A  28       9.987 -11.088  11.192  1.00  0.540          H  
ATOM    457  HA  SER A  28       9.692  -8.297  12.143  1.00  0.540          H  
ATOM    458 1HB  SER A  28       7.803  -9.378  13.182  1.00  0.760          H  
ATOM    459 2HB  SER A  28       8.823 -10.644  13.821  1.00  0.760          H  
ATOM    460  HG  SER A  28       8.433  -9.040  15.330  1.00  0.760          H  
ATOM    461  N   ARG A  29      11.800  -8.403  13.453  1.00  0.470          N  
ATOM    462  CA  ARG A  29      13.156  -8.385  13.995  1.00  0.480          C  
ATOM    463  C   ARG A  29      13.202  -8.562  15.507  1.00  0.590          C  
ATOM    464  O   ARG A  29      12.513  -7.869  16.257  1.00  0.780          O  
ATOM    465  CB  ARG A  29      13.862  -7.085  13.636  1.00  0.670          C  
ATOM    466  CG  ARG A  29      15.311  -6.974  14.133  1.00  0.670          C  
ATOM    467  CD  ARG A  29      15.971  -5.734  13.655  1.00  0.670          C  
ATOM    468  NE  ARG A  29      16.209  -5.744  12.211  1.00  0.670          N  
ATOM    469  CZ  ARG A  29      16.608  -4.674  11.484  1.00  0.670          C  
ATOM    470  NH1 ARG A  29      16.815  -3.509  12.068  1.00  0.670          N  
ATOM    471  NH2 ARG A  29      16.794  -4.792  10.176  1.00  0.670          N  
ATOM    472  H   ARG A  29      11.237  -7.563  13.496  1.00  0.560          H  
ATOM    473  HA  ARG A  29      13.706  -9.209  13.551  1.00  0.580          H  
ATOM    474 1HB  ARG A  29      13.869  -6.966  12.556  1.00  0.800          H  
ATOM    475 2HB  ARG A  29      13.308  -6.247  14.054  1.00  0.800          H  
ATOM    476 1HG  ARG A  29      15.329  -6.956  15.224  1.00  0.800          H  
ATOM    477 2HG  ARG A  29      15.888  -7.832  13.779  1.00  0.800          H  
ATOM    478 1HD  ARG A  29      15.335  -4.884  13.897  1.00  0.800          H  
ATOM    479 2HD  ARG A  29      16.933  -5.630  14.161  1.00  0.800          H  
ATOM    480  HE  ARG A  29      16.065  -6.614  11.720  1.00  0.800          H  
ATOM    481 1HH1 ARG A  29      16.678  -3.406  13.062  1.00  0.800          H  
ATOM    482 2HH1 ARG A  29      17.111  -2.712  11.520  1.00  0.800          H  
ATOM    483 1HH2 ARG A  29      16.638  -5.676   9.713  1.00  0.800          H  
ATOM    484 2HH2 ARG A  29      17.091  -3.992   9.633  1.00  0.800          H  
ATOM    485  N   PHE A  30      14.078  -9.461  15.932  1.00  0.530          N  
ATOM    486  CA  PHE A  30      14.312  -9.814  17.317  1.00  0.690          C  
ATOM    487  C   PHE A  30      15.784  -9.667  17.664  1.00  0.700          C  
ATOM    488  O   PHE A  30      16.651  -9.708  16.795  1.00  0.590          O  
ATOM    489  CB  PHE A  30      13.879 -11.263  17.538  1.00  0.900          C  
ATOM    490  CG  PHE A  30      12.433 -11.478  17.284  1.00  0.900          C  
ATOM    491  CD1 PHE A  30      11.982 -11.704  15.997  1.00  0.900          C  
ATOM    492  CD2 PHE A  30      11.514 -11.460  18.314  1.00  0.900          C  
ATOM    493  CE1 PHE A  30      10.657 -11.892  15.749  1.00  0.900          C  
ATOM    494  CE2 PHE A  30      10.176 -11.660  18.061  1.00  0.900          C  
ATOM    495  CZ  PHE A  30       9.750 -11.874  16.772  1.00  0.900          C  
ATOM    496  H   PHE A  30      14.582  -9.985  15.219  1.00  0.640          H  
ATOM    497  HA  PHE A  30      13.728  -9.151  17.956  1.00  0.830          H  
ATOM    498 1HB  PHE A  30      14.428 -11.908  16.865  1.00  1.080          H  
ATOM    499 2HB  PHE A  30      14.110 -11.572  18.556  1.00  1.080          H  
ATOM    500  HD1 PHE A  30      12.694 -11.720  15.165  1.00  1.080          H  
ATOM    501  HD2 PHE A  30      11.854 -11.285  19.335  1.00  1.080          H  
ATOM    502  HE1 PHE A  30      10.328 -12.055  14.733  1.00  1.080          H  
ATOM    503  HE2 PHE A  30       9.454 -11.643  18.879  1.00  1.080          H  
ATOM    504  HZ  PHE A  30       8.693 -12.028  16.565  1.00  1.080          H  
ATOM    505  N   LYS A  31      16.089  -9.477  18.935  1.00  0.900          N  
ATOM    506  CA  LYS A  31      17.487  -9.443  19.337  1.00  0.940          C  
ATOM    507  C   LYS A  31      17.837 -10.717  20.090  1.00  0.900          C  
ATOM    508  O   LYS A  31      17.067 -11.162  20.938  1.00  1.030          O  
ATOM    509  CB  LYS A  31      17.749  -8.203  20.191  1.00  1.300          C  
ATOM    510  CG  LYS A  31      19.187  -8.027  20.641  1.00  1.300          C  
ATOM    511  CD  LYS A  31      19.387  -6.753  21.485  1.00  1.300          C  
ATOM    512  CE  LYS A  31      19.378  -5.474  20.632  1.00  1.300          C  
ATOM    513  NZ  LYS A  31      19.694  -4.263  21.445  1.00  1.300          N  
ATOM    514  H   LYS A  31      15.360  -9.397  19.631  1.00  1.080          H  
ATOM    515  HA  LYS A  31      18.116  -9.394  18.450  1.00  1.130          H  
ATOM    516 1HB  LYS A  31      17.453  -7.329  19.625  1.00  1.560          H  
ATOM    517 2HB  LYS A  31      17.125  -8.243  21.083  1.00  1.560          H  
ATOM    518 1HG  LYS A  31      19.464  -8.880  21.258  1.00  1.560          H  
ATOM    519 2HG  LYS A  31      19.842  -8.000  19.768  1.00  1.560          H  
ATOM    520 1HD  LYS A  31      18.594  -6.689  22.230  1.00  1.560          H  
ATOM    521 2HD  LYS A  31      20.338  -6.816  22.008  1.00  1.560          H  
ATOM    522 1HE  LYS A  31      20.120  -5.573  19.838  1.00  1.560          H  
ATOM    523 2HE  LYS A  31      18.398  -5.338  20.187  1.00  1.560          H  
ATOM    524 1HZ  LYS A  31      19.680  -3.444  20.852  1.00  1.560          H  
ATOM    525 2HZ  LYS A  31      19.006  -4.158  22.178  1.00  1.560          H  
ATOM    526 3HZ  LYS A  31      20.611  -4.364  21.858  1.00  1.560          H  
ATOM    527  N   HIS A  32      18.990 -11.298  19.795  1.00  0.810          N  
ATOM    528  CA  HIS A  32      19.457 -12.467  20.531  1.00  0.830          C  
ATOM    529  C   HIS A  32      20.440 -11.956  21.588  1.00  0.980          C  
ATOM    530  O   HIS A  32      21.596 -11.737  21.215  1.00  1.090          O  
ATOM    531  CB  HIS A  32      20.162 -13.440  19.572  1.00  1.150          C  
ATOM    532  CG  HIS A  32      20.612 -14.760  20.151  1.00  1.150          C  
ATOM    533  ND1 HIS A  32      21.452 -15.615  19.460  1.00  1.150          N  
ATOM    534  CD2 HIS A  32      20.333 -15.381  21.322  1.00  1.150          C  
ATOM    535  CE1 HIS A  32      21.671 -16.692  20.190  1.00  1.150          C  
ATOM    536  NE2 HIS A  32      21.004 -16.574  21.318  1.00  1.150          N  
ATOM    537  H   HIS A  32      19.537 -10.898  19.024  1.00  0.970          H  
ATOM    538  HA  HIS A  32      18.616 -12.980  20.977  1.00  1.000          H  
ATOM    539 1HB  HIS A  32      19.495 -13.664  18.773  1.00  1.380          H  
ATOM    540 2HB  HIS A  32      21.029 -12.948  19.129  1.00  1.380          H  
ATOM    541  HD1 HIS A  32      21.591 -15.603  18.467  1.00  1.380          H  
ATOM    542  HD2 HIS A  32      19.724 -15.120  22.178  1.00  1.380          H  
ATOM    543  HE1 HIS A  32      22.315 -17.490  19.821  1.00  1.380          H  
ATOM    544  N   PRO A  33      20.059 -11.778  22.890  1.00  1.360          N  
ATOM    545  CA  PRO A  33      20.843 -11.093  23.954  1.00  1.720          C  
ATOM    546  C   PRO A  33      22.181 -11.748  24.255  1.00  1.580          C  
ATOM    547  O   PRO A  33      23.102 -11.113  24.771  1.00  1.920          O  
ATOM    548  CB  PRO A  33      19.906 -11.163  25.167  1.00  2.580          C  
ATOM    549  CG  PRO A  33      18.975 -12.323  24.890  1.00  2.580          C  
ATOM    550  CD  PRO A  33      18.768 -12.320  23.385  1.00  2.580          C  
ATOM    551  HA  PRO A  33      20.991 -10.043  23.662  1.00  2.060          H  
ATOM    552 1HB  PRO A  33      20.497 -11.300  26.085  1.00  3.100          H  
ATOM    553 2HB  PRO A  33      19.372 -10.207  25.274  1.00  3.100          H  
ATOM    554 1HG  PRO A  33      19.412 -13.262  25.264  1.00  3.100          H  
ATOM    555 2HG  PRO A  33      18.030 -12.179  25.438  1.00  3.100          H  
ATOM    556 1HD  PRO A  33      18.586 -13.346  23.074  1.00  3.100          H  
ATOM    557 2HD  PRO A  33      17.937 -11.651  23.125  1.00  3.100          H  
ATOM    558  N   LEU A  34      22.294 -13.034  23.904  1.00  1.220          N  
ATOM    559  CA  LEU A  34      23.538 -13.744  24.087  1.00  1.200          C  
ATOM    560  C   LEU A  34      24.663 -12.980  23.397  1.00  1.260          C  
ATOM    561  O   LEU A  34      25.802 -12.956  23.877  1.00  1.480          O  
ATOM    562  CB  LEU A  34      23.417 -15.172  23.542  1.00  1.690          C  
ATOM    563  CG  LEU A  34      24.653 -16.101  23.673  1.00  1.690          C  
ATOM    564  CD1 LEU A  34      25.056 -16.287  25.125  1.00  1.690          C  
ATOM    565  CD2 LEU A  34      24.296 -17.454  23.064  1.00  1.690          C  
ATOM    566  H   LEU A  34      21.513 -13.540  23.520  1.00  1.460          H  
ATOM    567  HA  LEU A  34      23.748 -13.781  25.152  1.00  1.440          H  
ATOM    568 1HB  LEU A  34      22.574 -15.659  24.025  1.00  2.030          H  
ATOM    569 2HB  LEU A  34      23.198 -15.097  22.478  1.00  2.030          H  
ATOM    570  HG  LEU A  34      25.491 -15.664  23.143  1.00  2.030          H  
ATOM    571 1HD1 LEU A  34      25.920 -16.950  25.172  1.00  2.030          H  
ATOM    572 2HD1 LEU A  34      25.326 -15.330  25.566  1.00  2.030          H  
ATOM    573 3HD1 LEU A  34      24.231 -16.726  25.682  1.00  2.030          H  
ATOM    574 1HD2 LEU A  34      25.156 -18.121  23.129  1.00  2.030          H  
ATOM    575 2HD2 LEU A  34      23.457 -17.889  23.607  1.00  2.030          H  
ATOM    576 3HD2 LEU A  34      24.014 -17.328  22.032  1.00  2.030          H  
ATOM    577  N   TYR A  35      24.357 -12.408  22.219  1.00  1.160          N  
ATOM    578  CA  TYR A  35      25.344 -11.688  21.450  1.00  1.270          C  
ATOM    579  C   TYR A  35      24.850 -10.290  21.095  1.00  1.260          C  
ATOM    580  O   TYR A  35      25.619  -9.465  20.586  1.00  1.410          O  
ATOM    581  CB  TYR A  35      25.647 -12.448  20.172  1.00  1.730          C  
ATOM    582  CG  TYR A  35      26.093 -13.860  20.362  1.00  1.730          C  
ATOM    583  CD1 TYR A  35      25.256 -14.878  19.951  1.00  1.730          C  
ATOM    584  CD2 TYR A  35      27.309 -14.153  20.943  1.00  1.730          C  
ATOM    585  CE1 TYR A  35      25.639 -16.182  20.106  1.00  1.730          C  
ATOM    586  CE2 TYR A  35      27.691 -15.465  21.108  1.00  1.730          C  
ATOM    587  CZ  TYR A  35      26.862 -16.478  20.689  1.00  1.730          C  
ATOM    588  OH  TYR A  35      27.243 -17.790  20.853  1.00  1.730          O  
ATOM    589  H   TYR A  35      23.408 -12.433  21.849  1.00  1.390          H  
ATOM    590  HA  TYR A  35      26.249 -11.582  22.046  1.00  1.520          H  
ATOM    591 1HB  TYR A  35      24.747 -12.469  19.564  1.00  2.080          H  
ATOM    592 2HB  TYR A  35      26.415 -11.919  19.623  1.00  2.080          H  
ATOM    593  HD1 TYR A  35      24.294 -14.642  19.498  1.00  2.080          H  
ATOM    594  HD2 TYR A  35      27.965 -13.349  21.275  1.00  2.080          H  
ATOM    595  HE1 TYR A  35      24.979 -16.983  19.777  1.00  2.080          H  
ATOM    596  HE2 TYR A  35      28.649 -15.701  21.569  1.00  2.080          H  
ATOM    597  HH  TYR A  35      26.564 -18.369  20.499  1.00  2.080          H  
ATOM    598  N   HIS A  36      23.556 -10.062  21.339  1.00  1.160          N  
ATOM    599  CA  HIS A  36      22.799  -8.866  20.976  1.00  1.230          C  
ATOM    600  C   HIS A  36      22.759  -8.703  19.463  1.00  1.150          C  
ATOM    601  O   HIS A  36      22.852  -7.595  18.928  1.00  1.310          O  
ATOM    602  CB  HIS A  36      23.388  -7.617  21.635  1.00  1.690          C  
ATOM    603  CG  HIS A  36      23.411  -7.690  23.128  1.00  1.690          C  
ATOM    604  ND1 HIS A  36      22.271  -7.567  23.906  1.00  1.690          N  
ATOM    605  CD2 HIS A  36      24.430  -7.895  23.987  1.00  1.690          C  
ATOM    606  CE1 HIS A  36      22.600  -7.687  25.178  1.00  1.690          C  
ATOM    607  NE2 HIS A  36      23.902  -7.885  25.253  1.00  1.690          N  
ATOM    608  H   HIS A  36      23.025 -10.807  21.766  1.00  1.390          H  
ATOM    609  HA  HIS A  36      21.781  -8.979  21.329  1.00  1.480          H  
ATOM    610 1HB  HIS A  36      24.400  -7.444  21.281  1.00  2.030          H  
ATOM    611 2HB  HIS A  36      22.799  -6.751  21.349  1.00  2.030          H  
ATOM    612  HD2 HIS A  36      25.477  -8.045  23.720  1.00  2.030          H  
ATOM    613  HE1 HIS A  36      21.913  -7.637  26.022  1.00  2.030          H  
ATOM    614  HE2 HIS A  36      24.431  -8.017  26.102  1.00  2.030          H  
ATOM    615  N   LYS A  37      22.621  -9.831  18.772  1.00  0.980          N  
ATOM    616  CA  LYS A  37      22.564  -9.834  17.314  1.00  0.990          C  
ATOM    617  C   LYS A  37      21.155  -9.732  16.809  1.00  0.870          C  
ATOM    618  O   LYS A  37      20.210 -10.170  17.469  1.00  0.790          O  
ATOM    619  CB  LYS A  37      23.251 -11.062  16.720  1.00  1.380          C  
ATOM    620  CG  LYS A  37      24.759 -11.068  16.883  1.00  1.380          C  
ATOM    621  CD  LYS A  37      25.378 -12.336  16.281  1.00  1.380          C  
ATOM    622  CE  LYS A  37      26.903 -12.342  16.401  1.00  1.380          C  
ATOM    623  NZ  LYS A  37      27.511 -13.545  15.751  1.00  1.380          N  
ATOM    624  H   LYS A  37      22.491 -10.683  19.318  1.00  1.180          H  
ATOM    625  HA  LYS A  37      23.099  -8.955  16.953  1.00  1.190          H  
ATOM    626 1HB  LYS A  37      22.858 -11.959  17.200  1.00  1.660          H  
ATOM    627 2HB  LYS A  37      23.015 -11.131  15.655  1.00  1.660          H  
ATOM    628 1HG  LYS A  37      25.161 -10.207  16.351  1.00  1.660          H  
ATOM    629 2HG  LYS A  37      25.015 -10.952  17.917  1.00  1.660          H  
ATOM    630 1HD  LYS A  37      24.984 -13.211  16.802  1.00  1.660          H  
ATOM    631 2HD  LYS A  37      25.106 -12.409  15.228  1.00  1.660          H  
ATOM    632 1HE  LYS A  37      27.302 -11.446  15.930  1.00  1.660          H  
ATOM    633 2HE  LYS A  37      27.179 -12.340  17.450  1.00  1.660          H  
ATOM    634 1HZ  LYS A  37      28.516 -13.511  15.854  1.00  1.660          H  
ATOM    635 2HZ  LYS A  37      27.160 -14.387  16.185  1.00  1.660          H  
ATOM    636 3HZ  LYS A  37      27.275 -13.553  14.769  1.00  1.660          H  
ATOM    637  N   SER A  38      21.002  -9.173  15.615  1.00  0.940          N  
ATOM    638  CA  SER A  38      19.688  -9.108  15.002  1.00  0.860          C  
ATOM    639  C   SER A  38      19.301 -10.474  14.464  1.00  0.700          C  
ATOM    640  O   SER A  38      20.099 -11.145  13.801  1.00  0.800          O  
ATOM    641  CB  SER A  38      19.685  -8.100  13.863  1.00  1.240          C  
ATOM    642  OG  SER A  38      19.957  -6.801  14.326  1.00  1.240          O  
ATOM    643  H   SER A  38      21.797  -8.794  15.121  1.00  1.130          H  
ATOM    644  HA  SER A  38      18.956  -8.811  15.756  1.00  1.030          H  
ATOM    645 1HB  SER A  38      20.427  -8.389  13.121  1.00  1.480          H  
ATOM    646 2HB  SER A  38      18.709  -8.117  13.374  1.00  1.480          H  
ATOM    647  HG  SER A  38      19.924  -6.231  13.552  1.00  1.480          H  
ATOM    648  N   VAL A  39      18.061 -10.852  14.713  1.00  0.540          N  
ATOM    649  CA  VAL A  39      17.462 -12.086  14.252  1.00  0.530          C  
ATOM    650  C   VAL A  39      16.175 -11.813  13.501  1.00  0.470          C  
ATOM    651  O   VAL A  39      15.302 -11.092  13.978  1.00  0.380          O  
ATOM    652  CB  VAL A  39      17.149 -13.008  15.448  1.00  0.750          C  
ATOM    653  CG1 VAL A  39      16.465 -14.300  14.972  1.00  0.750          C  
ATOM    654  CG2 VAL A  39      18.415 -13.313  16.194  1.00  0.750          C  
ATOM    655  H   VAL A  39      17.498 -10.250  15.308  1.00  0.650          H  
ATOM    656  HA  VAL A  39      18.163 -12.586  13.583  1.00  0.640          H  
ATOM    657  HB  VAL A  39      16.470 -12.503  16.115  1.00  0.900          H  
ATOM    658 1HG1 VAL A  39      16.246 -14.927  15.832  1.00  0.900          H  
ATOM    659 2HG1 VAL A  39      15.539 -14.071  14.460  1.00  0.900          H  
ATOM    660 3HG1 VAL A  39      17.128 -14.837  14.294  1.00  0.900          H  
ATOM    661 1HG2 VAL A  39      18.167 -13.950  17.030  1.00  0.900          H  
ATOM    662 2HG2 VAL A  39      19.116 -13.821  15.536  1.00  0.900          H  
ATOM    663 3HG2 VAL A  39      18.866 -12.387  16.558  1.00  0.900          H  
ATOM    664  N   ILE A  40      16.033 -12.381  12.320  1.00  0.580          N  
ATOM    665  CA  ILE A  40      14.787 -12.180  11.602  1.00  0.560          C  
ATOM    666  C   ILE A  40      14.004 -13.469  11.636  1.00  0.640          C  
ATOM    667  O   ILE A  40      14.533 -14.539  11.334  1.00  0.770          O  
ATOM    668  CB  ILE A  40      15.003 -11.721  10.146  1.00  0.790          C  
ATOM    669  CG1 ILE A  40      15.913 -10.435  10.108  1.00  0.790          C  
ATOM    670  CG2 ILE A  40      13.617 -11.464   9.458  1.00  0.790          C  
ATOM    671  CD1 ILE A  40      15.394  -9.213  10.877  1.00  0.790          C  
ATOM    672  H   ILE A  40      16.769 -12.963  11.939  1.00  0.700          H  
ATOM    673  HA  ILE A  40      14.182 -11.434  12.109  1.00  0.670          H  
ATOM    674  HB  ILE A  40      15.528 -12.499   9.596  1.00  0.950          H  
ATOM    675 1HG1 ILE A  40      16.890 -10.696  10.513  1.00  0.950          H  
ATOM    676 2HG1 ILE A  40      16.040 -10.144   9.066  1.00  0.950          H  
ATOM    677 1HG2 ILE A  40      13.776 -11.151   8.429  1.00  0.950          H  
ATOM    678 2HG2 ILE A  40      13.021 -12.376   9.459  1.00  0.950          H  
ATOM    679 3HG2 ILE A  40      13.071 -10.688   9.992  1.00  0.950          H  
ATOM    680 1HD1 ILE A  40      16.109  -8.407  10.767  1.00  0.950          H  
ATOM    681 2HD1 ILE A  40      14.433  -8.893  10.485  1.00  0.950          H  
ATOM    682 3HD1 ILE A  40      15.296  -9.453  11.919  1.00  0.950          H  
ATOM    683  N   ARG A  41      12.747 -13.367  12.027  1.00  0.610          N  
ATOM    684  CA  ARG A  41      11.888 -14.531  12.094  1.00  0.770          C  
ATOM    685  C   ARG A  41      10.663 -14.243  11.253  1.00  0.630          C  
ATOM    686  O   ARG A  41      10.321 -13.074  11.022  1.00  0.510          O  
ATOM    687  CB  ARG A  41      11.458 -14.817  13.523  1.00  1.010          C  
ATOM    688  CG  ARG A  41      12.599 -15.001  14.518  1.00  1.010          C  
ATOM    689  CD  ARG A  41      12.098 -15.270  15.889  1.00  1.010          C  
ATOM    690  NE  ARG A  41      13.168 -15.231  16.880  1.00  1.010          N  
ATOM    691  CZ  ARG A  41      12.975 -15.178  18.217  1.00  1.010          C  
ATOM    692  NH1 ARG A  41      11.753 -15.158  18.710  1.00  1.010          N  
ATOM    693  NH2 ARG A  41      14.013 -15.141  19.042  1.00  1.010          N  
ATOM    694  H   ARG A  41      12.392 -12.439  12.279  1.00  0.730          H  
ATOM    695  HA  ARG A  41      12.407 -15.398  11.684  1.00  0.920          H  
ATOM    696 1HB  ARG A  41      10.825 -14.026  13.867  1.00  1.220          H  
ATOM    697 2HB  ARG A  41      10.866 -15.730  13.540  1.00  1.220          H  
ATOM    698 1HG  ARG A  41      13.236 -15.825  14.203  1.00  1.220          H  
ATOM    699 2HG  ARG A  41      13.184 -14.085  14.555  1.00  1.220          H  
ATOM    700 1HD  ARG A  41      11.350 -14.545  16.159  1.00  1.220          H  
ATOM    701 2HD  ARG A  41      11.654 -16.263  15.911  1.00  1.220          H  
ATOM    702  HE  ARG A  41      14.120 -15.243  16.539  1.00  1.220          H  
ATOM    703 1HH1 ARG A  41      10.954 -15.186  18.095  1.00  1.220          H  
ATOM    704 2HH1 ARG A  41      11.611 -15.114  19.708  1.00  1.220          H  
ATOM    705 1HH2 ARG A  41      14.958 -15.159  18.686  1.00  1.220          H  
ATOM    706 2HH2 ARG A  41      13.863 -15.098  20.040  1.00  1.220          H  
ATOM    707  N   HIS A  42       9.968 -15.286  10.822  1.00  0.690          N  
ATOM    708  CA  HIS A  42       8.751 -15.060  10.068  1.00  0.670          C  
ATOM    709  C   HIS A  42       7.662 -16.037  10.446  1.00  0.620          C  
ATOM    710  O   HIS A  42       7.919 -17.152  10.911  1.00  0.680          O  
ATOM    711  CB  HIS A  42       9.014 -15.190   8.569  1.00  0.950          C  
ATOM    712  CG  HIS A  42       9.378 -16.575   8.146  1.00  0.950          C  
ATOM    713  ND1 HIS A  42      10.672 -17.061   8.211  1.00  0.950          N  
ATOM    714  CD2 HIS A  42       8.619 -17.589   7.660  1.00  0.950          C  
ATOM    715  CE1 HIS A  42      10.690 -18.312   7.781  1.00  0.950          C  
ATOM    716  NE2 HIS A  42       9.459 -18.656   7.439  1.00  0.950          N  
ATOM    717  H   HIS A  42      10.282 -16.234  10.995  1.00  0.830          H  
ATOM    718  HA  HIS A  42       8.370 -14.062  10.269  1.00  0.800          H  
ATOM    719 1HB  HIS A  42       8.132 -14.867   8.010  1.00  1.140          H  
ATOM    720 2HB  HIS A  42       9.836 -14.540   8.299  1.00  1.140          H  
ATOM    721  HD2 HIS A  42       7.542 -17.561   7.481  1.00  1.140          H  
ATOM    722  HE1 HIS A  42      11.570 -18.950   7.721  1.00  1.140          H  
ATOM    723  HE2 HIS A  42       9.178 -19.559   7.079  1.00  1.140          H  
ATOM    724  N   LYS A  43       6.432 -15.606  10.208  1.00  0.550          N  
ATOM    725  CA  LYS A  43       5.248 -16.416  10.429  1.00  0.500          C  
ATOM    726  C   LYS A  43       4.164 -16.112   9.414  1.00  0.440          C  
ATOM    727  O   LYS A  43       3.979 -14.967   8.999  1.00  0.460          O  
ATOM    728  CB  LYS A  43       4.716 -16.218  11.853  1.00  0.720          C  
ATOM    729  CG  LYS A  43       3.455 -17.036  12.194  1.00  0.720          C  
ATOM    730  CD  LYS A  43       3.110 -16.960  13.675  1.00  0.720          C  
ATOM    731  CE  LYS A  43       1.740 -17.588  13.972  1.00  0.720          C  
ATOM    732  NZ  LYS A  43       1.728 -19.073  13.794  1.00  0.720          N  
ATOM    733  H   LYS A  43       6.326 -14.645   9.863  1.00  0.660          H  
ATOM    734  HA  LYS A  43       5.525 -17.464  10.309  1.00  0.600          H  
ATOM    735 1HB  LYS A  43       5.493 -16.495  12.565  1.00  0.860          H  
ATOM    736 2HB  LYS A  43       4.495 -15.170  12.013  1.00  0.860          H  
ATOM    737 1HG  LYS A  43       2.602 -16.639  11.636  1.00  0.860          H  
ATOM    738 2HG  LYS A  43       3.606 -18.071  11.907  1.00  0.860          H  
ATOM    739 1HD  LYS A  43       3.871 -17.488  14.249  1.00  0.860          H  
ATOM    740 2HD  LYS A  43       3.101 -15.927  13.996  1.00  0.860          H  
ATOM    741 1HE  LYS A  43       1.463 -17.353  14.998  1.00  0.860          H  
ATOM    742 2HE  LYS A  43       1.001 -17.148  13.297  1.00  0.860          H  
ATOM    743 1HZ  LYS A  43       0.804 -19.423  14.001  1.00  0.860          H  
ATOM    744 2HZ  LYS A  43       1.966 -19.311  12.842  1.00  0.860          H  
ATOM    745 3HZ  LYS A  43       2.396 -19.495  14.421  1.00  0.860          H  
ATOM    746  N   LYS A  44       3.452 -17.145   8.998  1.00  0.380          N  
ATOM    747  CA  LYS A  44       2.324 -16.949   8.109  1.00  0.330          C  
ATOM    748  C   LYS A  44       1.045 -16.855   8.926  1.00  0.320          C  
ATOM    749  O   LYS A  44       0.813 -17.668   9.827  1.00  0.350          O  
ATOM    750  CB  LYS A  44       2.263 -18.069   7.082  1.00  0.480          C  
ATOM    751  CG  LYS A  44       3.450 -18.071   6.122  1.00  0.480          C  
ATOM    752  CD  LYS A  44       3.379 -19.226   5.133  1.00  0.480          C  
ATOM    753  CE  LYS A  44       4.599 -19.240   4.209  1.00  0.480          C  
ATOM    754  NZ  LYS A  44       4.601 -20.428   3.299  1.00  0.480          N  
ATOM    755  H   LYS A  44       3.666 -18.072   9.342  1.00  0.460          H  
ATOM    756  HA  LYS A  44       2.446 -16.007   7.583  1.00  0.400          H  
ATOM    757 1HB  LYS A  44       2.223 -19.031   7.588  1.00  0.580          H  
ATOM    758 2HB  LYS A  44       1.360 -17.965   6.500  1.00  0.580          H  
ATOM    759 1HG  LYS A  44       3.455 -17.130   5.572  1.00  0.580          H  
ATOM    760 2HG  LYS A  44       4.377 -18.136   6.690  1.00  0.580          H  
ATOM    761 1HD  LYS A  44       3.332 -20.170   5.677  1.00  0.580          H  
ATOM    762 2HD  LYS A  44       2.478 -19.130   4.528  1.00  0.580          H  
ATOM    763 1HE  LYS A  44       4.597 -18.333   3.605  1.00  0.580          H  
ATOM    764 2HE  LYS A  44       5.504 -19.258   4.816  1.00  0.580          H  
ATOM    765 1HZ  LYS A  44       5.420 -20.400   2.708  1.00  0.580          H  
ATOM    766 2HZ  LYS A  44       4.615 -21.277   3.849  1.00  0.580          H  
ATOM    767 3HZ  LYS A  44       3.773 -20.417   2.722  1.00  0.580          H  
ATOM    768  N   TYR A  45       0.212 -15.885   8.583  1.00  0.270          N  
ATOM    769  CA  TYR A  45      -1.055 -15.668   9.258  1.00  0.260          C  
ATOM    770  C   TYR A  45      -2.228 -15.824   8.305  1.00  0.220          C  
ATOM    771  O   TYR A  45      -2.127 -15.513   7.117  1.00  0.200          O  
ATOM    772  CB  TYR A  45      -1.069 -14.261   9.862  1.00  0.370          C  
ATOM    773  CG  TYR A  45      -0.037 -14.037  10.953  1.00  0.370          C  
ATOM    774  CD1 TYR A  45       1.270 -13.684  10.634  1.00  0.370          C  
ATOM    775  CD2 TYR A  45      -0.406 -14.159  12.270  1.00  0.370          C  
ATOM    776  CE1 TYR A  45       2.177 -13.458  11.644  1.00  0.370          C  
ATOM    777  CE2 TYR A  45       0.505 -13.924  13.274  1.00  0.370          C  
ATOM    778  CZ  TYR A  45       1.791 -13.569  12.956  1.00  0.370          C  
ATOM    779  OH  TYR A  45       2.711 -13.331  13.949  1.00  0.370          O  
ATOM    780  H   TYR A  45       0.506 -15.242   7.844  1.00  0.320          H  
ATOM    781  HA  TYR A  45      -1.165 -16.409  10.050  1.00  0.310          H  
ATOM    782 1HB  TYR A  45      -0.889 -13.530   9.070  1.00  0.440          H  
ATOM    783 2HB  TYR A  45      -2.058 -14.052  10.276  1.00  0.440          H  
ATOM    784  HD1 TYR A  45       1.580 -13.587   9.590  1.00  0.440          H  
ATOM    785  HD2 TYR A  45      -1.418 -14.437  12.513  1.00  0.440          H  
ATOM    786  HE1 TYR A  45       3.197 -13.190  11.414  1.00  0.440          H  
ATOM    787  HE2 TYR A  45       0.205 -14.016  14.316  1.00  0.440          H  
ATOM    788  HH  TYR A  45       3.535 -13.029  13.552  1.00  0.440          H  
ATOM    789  N   HIS A  46      -3.361 -16.272   8.831  1.00  0.240          N  
ATOM    790  CA  HIS A  46      -4.582 -16.386   8.034  1.00  0.240          C  
ATOM    791  C   HIS A  46      -5.418 -15.150   8.300  1.00  0.250          C  
ATOM    792  O   HIS A  46      -5.780 -14.881   9.448  1.00  0.310          O  
ATOM    793  CB  HIS A  46      -5.345 -17.666   8.385  1.00  0.340          C  
ATOM    794  CG  HIS A  46      -4.550 -18.904   8.098  1.00  0.340          C  
ATOM    795  ND1 HIS A  46      -4.439 -19.454   6.837  1.00  0.340          N  
ATOM    796  CD2 HIS A  46      -3.805 -19.679   8.913  1.00  0.340          C  
ATOM    797  CE1 HIS A  46      -3.663 -20.522   6.895  1.00  0.340          C  
ATOM    798  NE2 HIS A  46      -3.266 -20.683   8.144  1.00  0.340          N  
ATOM    799  H   HIS A  46      -3.380 -16.532   9.809  1.00  0.290          H  
ATOM    800  HA  HIS A  46      -4.346 -16.409   6.970  1.00  0.290          H  
ATOM    801 1HB  HIS A  46      -5.603 -17.663   9.440  1.00  0.400          H  
ATOM    802 2HB  HIS A  46      -6.275 -17.708   7.820  1.00  0.400          H  
ATOM    803  HD1 HIS A  46      -4.885 -19.140   5.999  1.00  0.400          H  
ATOM    804  HD2 HIS A  46      -3.588 -19.625   9.974  1.00  0.400          H  
ATOM    805  HE1 HIS A  46      -3.450 -21.098   5.993  1.00  0.400          H  
ATOM    806  N   VAL A  47      -5.653 -14.363   7.255  1.00  0.210          N  
ATOM    807  CA  VAL A  47      -6.324 -13.092   7.423  1.00  0.250          C  
ATOM    808  C   VAL A  47      -7.571 -13.019   6.540  1.00  0.240          C  
ATOM    809  O   VAL A  47      -7.580 -13.488   5.400  1.00  0.260          O  
ATOM    810  CB  VAL A  47      -5.338 -11.956   7.036  1.00  0.330          C  
ATOM    811  CG1 VAL A  47      -3.996 -12.155   7.787  1.00  0.330          C  
ATOM    812  CG2 VAL A  47      -5.098 -11.901   5.553  1.00  0.330          C  
ATOM    813  H   VAL A  47      -5.325 -14.658   6.333  1.00  0.250          H  
ATOM    814  HA  VAL A  47      -6.623 -12.985   8.462  1.00  0.300          H  
ATOM    815  HB  VAL A  47      -5.762 -11.005   7.364  1.00  0.400          H  
ATOM    816 1HG1 VAL A  47      -3.321 -11.361   7.537  1.00  0.400          H  
ATOM    817 2HG1 VAL A  47      -4.143 -12.173   8.833  1.00  0.400          H  
ATOM    818 3HG1 VAL A  47      -3.542 -13.095   7.481  1.00  0.400          H  
ATOM    819 1HG2 VAL A  47      -4.422 -11.104   5.328  1.00  0.400          H  
ATOM    820 2HG2 VAL A  47      -4.667 -12.821   5.235  1.00  0.400          H  
ATOM    821 3HG2 VAL A  47      -6.018 -11.730   5.014  1.00  0.400          H  
ATOM    822  N   HIS A  48      -8.641 -12.449   7.063  1.00  0.260          N  
ATOM    823  CA  HIS A  48      -9.870 -12.294   6.296  1.00  0.280          C  
ATOM    824  C   HIS A  48      -9.703 -11.264   5.194  1.00  0.280          C  
ATOM    825  O   HIS A  48      -9.195 -10.155   5.418  1.00  0.350          O  
ATOM    826  CB  HIS A  48     -11.014 -11.903   7.216  1.00  0.380          C  
ATOM    827  CG  HIS A  48     -12.370 -12.034   6.602  1.00  0.380          C  
ATOM    828  ND1 HIS A  48     -12.947 -13.271   6.302  1.00  0.380          N  
ATOM    829  CD2 HIS A  48     -13.274 -11.099   6.243  1.00  0.380          C  
ATOM    830  CE1 HIS A  48     -14.151 -13.062   5.776  1.00  0.380          C  
ATOM    831  NE2 HIS A  48     -14.366 -11.760   5.734  1.00  0.380          N  
ATOM    832  H   HIS A  48      -8.602 -12.127   8.027  1.00  0.310          H  
ATOM    833  HA  HIS A  48     -10.128 -13.234   5.814  1.00  0.340          H  
ATOM    834 1HB  HIS A  48     -10.959 -12.509   8.081  1.00  0.460          H  
ATOM    835 2HB  HIS A  48     -10.891 -10.879   7.530  1.00  0.460          H  
ATOM    836  HD2 HIS A  48     -13.156 -10.018   6.333  1.00  0.460          H  
ATOM    837  HE1 HIS A  48     -14.846 -13.829   5.436  1.00  0.460          H  
ATOM    838  HE2 HIS A  48     -15.197 -11.311   5.380  1.00  0.460          H  
ATOM    839  N   ASN A  49     -10.108 -11.625   3.987  1.00  0.360          N  
ATOM    840  CA  ASN A  49      -9.968 -10.718   2.876  1.00  0.580          C  
ATOM    841  C   ASN A  49     -11.177  -9.806   2.864  1.00  0.610          C  
ATOM    842  O   ASN A  49     -12.092  -9.940   3.670  1.00  0.850          O  
ATOM    843  CB  ASN A  49      -9.797 -11.520   1.565  1.00  0.720          C  
ATOM    844  CG  ASN A  49      -9.014 -10.828   0.367  1.00  0.720          C  
ATOM    845  OD1 ASN A  49      -9.045  -9.586   0.210  1.00  0.720          O  
ATOM    846  ND2 ASN A  49      -8.348 -11.657  -0.456  1.00  0.720          N  
ATOM    847  H   ASN A  49     -10.544 -12.539   3.844  1.00  0.430          H  
ATOM    848  HA  ASN A  49      -9.097 -10.093   3.035  1.00  0.700          H  
ATOM    849 1HB  ASN A  49      -9.295 -12.461   1.797  1.00  0.870          H  
ATOM    850 2HB  ASN A  49     -10.789 -11.771   1.200  1.00  0.870          H  
ATOM    851 1HD2 ASN A  49      -7.809 -11.320  -1.283  1.00  0.870          H  
ATOM    852 2HD2 ASN A  49      -8.360 -12.647  -0.286  1.00  0.870          H  
ATOM    853  N   PHE A  50     -11.192  -8.917   1.919  1.00  1.070          N  
ATOM    854  CA  PHE A  50     -12.271  -7.987   1.751  1.00  1.300          C  
ATOM    855  C   PHE A  50     -13.397  -8.748   1.094  1.00  1.240          C  
ATOM    856  O   PHE A  50     -13.164  -9.762   0.429  1.00  1.950          O  
ATOM    857  CB  PHE A  50     -11.804  -6.848   0.866  1.00  1.730          C  
ATOM    858  CG  PHE A  50     -10.759  -5.937   1.496  1.00  1.730          C  
ATOM    859  CD1 PHE A  50      -9.400  -6.205   1.344  1.00  1.730          C  
ATOM    860  CD2 PHE A  50     -11.118  -4.802   2.200  1.00  1.730          C  
ATOM    861  CE1 PHE A  50      -8.463  -5.375   1.853  1.00  1.730          C  
ATOM    862  CE2 PHE A  50     -10.145  -3.970   2.730  1.00  1.730          C  
ATOM    863  CZ  PHE A  50      -8.823  -4.263   2.547  1.00  1.730          C  
ATOM    864  H   PHE A  50     -10.389  -8.876   1.300  1.00  1.280          H  
ATOM    865  HA  PHE A  50     -12.593  -7.614   2.724  1.00  1.560          H  
ATOM    866 1HB  PHE A  50     -11.381  -7.272  -0.020  1.00  2.070          H  
ATOM    867 2HB  PHE A  50     -12.658  -6.240   0.559  1.00  2.070          H  
ATOM    868  HD1 PHE A  50      -9.076  -7.084   0.803  1.00  2.070          H  
ATOM    869  HD2 PHE A  50     -12.172  -4.559   2.335  1.00  2.070          H  
ATOM    870  HE1 PHE A  50      -7.428  -5.600   1.704  1.00  2.070          H  
ATOM    871  HE2 PHE A  50     -10.424  -3.074   3.290  1.00  2.070          H  
ATOM    872  HZ  PHE A  50      -8.067  -3.607   2.957  1.00  2.070          H  
ATOM    873  N   GLY A  51     -14.621  -8.273   1.230  1.00  1.080          N  
ATOM    874  CA  GLY A  51     -15.761  -8.967   0.636  1.00  1.600          C  
ATOM    875  C   GLY A  51     -15.604  -9.239  -0.863  1.00  1.190          C  
ATOM    876  O   GLY A  51     -16.093 -10.251  -1.366  1.00  1.700          O  
ATOM    877  H   GLY A  51     -14.779  -7.431   1.767  1.00  1.300          H  
ATOM    878 1HA  GLY A  51     -15.914  -9.911   1.160  1.00  1.920          H  
ATOM    879 2HA  GLY A  51     -16.658  -8.369   0.794  1.00  1.920          H  
ATOM    880  N   GLU A  52     -14.910  -8.361  -1.565  1.00  0.940          N  
ATOM    881  CA  GLU A  52     -14.670  -8.470  -2.990  1.00  1.100          C  
ATOM    882  C   GLU A  52     -13.431  -9.288  -3.400  1.00  0.980          C  
ATOM    883  O   GLU A  52     -13.123  -9.338  -4.585  1.00  1.350          O  
ATOM    884  CB  GLU A  52     -14.553  -7.058  -3.573  1.00  1.480          C  
ATOM    885  CG  GLU A  52     -15.790  -6.174  -3.367  1.00  1.480          C  
ATOM    886  CD  GLU A  52     -15.898  -5.625  -1.941  1.00  1.480          C  
ATOM    887  OE1 GLU A  52     -14.943  -5.774  -1.189  1.00  1.480          O  
ATOM    888  OE2 GLU A  52     -16.916  -5.068  -1.610  1.00  1.480          O  
ATOM    889  H   GLU A  52     -14.586  -7.509  -1.100  1.00  1.130          H  
ATOM    890  HA  GLU A  52     -15.542  -8.952  -3.431  1.00  1.320          H  
ATOM    891 1HB  GLU A  52     -13.720  -6.551  -3.129  1.00  1.770          H  
ATOM    892 2HB  GLU A  52     -14.362  -7.121  -4.644  1.00  1.770          H  
ATOM    893 1HG  GLU A  52     -15.748  -5.339  -4.066  1.00  1.770          H  
ATOM    894 2HG  GLU A  52     -16.679  -6.760  -3.593  1.00  1.770          H  
ATOM    895  N   LEU A  53     -12.697  -9.880  -2.449  1.00  0.940          N  
ATOM    896  CA  LEU A  53     -11.457 -10.622  -2.744  1.00  0.840          C  
ATOM    897  C   LEU A  53     -10.422  -9.669  -3.318  1.00  0.550          C  
ATOM    898  O   LEU A  53      -9.800  -9.935  -4.339  1.00  1.130          O  
ATOM    899  CB  LEU A  53     -11.694 -11.744  -3.785  1.00  1.220          C  
ATOM    900  CG  LEU A  53     -12.810 -12.770  -3.484  1.00  1.220          C  
ATOM    901  CD1 LEU A  53     -12.934 -13.725  -4.653  1.00  1.220          C  
ATOM    902  CD2 LEU A  53     -12.504 -13.514  -2.235  1.00  1.220          C  
ATOM    903  H   LEU A  53     -13.022  -9.827  -1.479  1.00  1.130          H  
ATOM    904  HA  LEU A  53     -11.063 -11.037  -1.820  1.00  1.010          H  
ATOM    905 1HB  LEU A  53     -11.879 -11.315  -4.762  1.00  1.460          H  
ATOM    906 2HB  LEU A  53     -10.765 -12.309  -3.862  1.00  1.460          H  
ATOM    907  HG  LEU A  53     -13.762 -12.248  -3.368  1.00  1.460          H  
ATOM    908 1HD1 LEU A  53     -13.730 -14.442  -4.455  1.00  1.460          H  
ATOM    909 2HD1 LEU A  53     -13.171 -13.160  -5.556  1.00  1.460          H  
ATOM    910 3HD1 LEU A  53     -11.994 -14.255  -4.792  1.00  1.460          H  
ATOM    911 1HD2 LEU A  53     -13.314 -14.221  -2.055  1.00  1.460          H  
ATOM    912 2HD2 LEU A  53     -11.555 -14.044  -2.348  1.00  1.460          H  
ATOM    913 3HD2 LEU A  53     -12.444 -12.809  -1.414  1.00  1.460          H  
ATOM    914  N   VAL A  54     -10.257  -8.546  -2.658  1.00  0.540          N  
ATOM    915  CA  VAL A  54      -9.344  -7.505  -3.090  1.00  1.000          C  
ATOM    916  C   VAL A  54      -7.855  -7.857  -3.078  1.00  0.760          C  
ATOM    917  O   VAL A  54      -7.141  -7.436  -3.986  1.00  0.940          O  
ATOM    918  CB  VAL A  54      -9.572  -6.248  -2.239  1.00  1.220          C  
ATOM    919  CG1 VAL A  54      -8.539  -5.181  -2.530  1.00  1.220          C  
ATOM    920  CG2 VAL A  54     -10.969  -5.728  -2.479  1.00  1.220          C  
ATOM    921  H   VAL A  54     -10.810  -8.424  -1.828  1.00  0.650          H  
ATOM    922  HA  VAL A  54      -9.612  -7.258  -4.117  1.00  1.200          H  
ATOM    923  HB  VAL A  54      -9.462  -6.508  -1.244  1.00  1.460          H  
ATOM    924 1HG1 VAL A  54      -8.725  -4.319  -1.889  1.00  1.460          H  
ATOM    925 2HG1 VAL A  54      -7.552  -5.554  -2.333  1.00  1.460          H  
ATOM    926 3HG1 VAL A  54      -8.611  -4.882  -3.570  1.00  1.460          H  
ATOM    927 1HG2 VAL A  54     -11.149  -4.852  -1.852  1.00  1.460          H  
ATOM    928 2HG2 VAL A  54     -11.083  -5.456  -3.527  1.00  1.460          H  
ATOM    929 3HG2 VAL A  54     -11.682  -6.496  -2.232  1.00  1.460          H  
ATOM    930  N   ALA A  55      -7.349  -8.498  -2.022  1.00  0.560          N  
ATOM    931  CA  ALA A  55      -5.912  -8.805  -2.021  1.00  0.450          C  
ATOM    932  C   ALA A  55      -5.611  -9.941  -2.987  1.00  0.510          C  
ATOM    933  O   ALA A  55      -6.337 -10.938  -3.004  1.00  0.690          O  
ATOM    934  CB  ALA A  55      -5.441  -9.172  -0.627  1.00  0.670          C  
ATOM    935  H   ALA A  55      -7.962  -8.815  -1.270  1.00  0.670          H  
ATOM    936  HA  ALA A  55      -5.370  -7.922  -2.361  1.00  0.540          H  
ATOM    937 1HB  ALA A  55      -4.383  -9.366  -0.654  1.00  0.810          H  
ATOM    938 2HB  ALA A  55      -5.642  -8.348   0.030  1.00  0.810          H  
ATOM    939 3HB  ALA A  55      -5.963 -10.054  -0.278  1.00  0.810          H  
ATOM    940  N   ASN A  56      -4.493  -9.824  -3.719  1.00  0.440          N  
ATOM    941  CA  ASN A  56      -3.987 -10.846  -4.645  1.00  0.480          C  
ATOM    942  C   ASN A  56      -2.644 -11.435  -4.221  1.00  0.360          C  
ATOM    943  O   ASN A  56      -1.882 -10.805  -3.484  1.00  0.330          O  
ATOM    944  CB  ASN A  56      -3.867 -10.282  -6.048  1.00  0.660          C  
ATOM    945  CG  ASN A  56      -5.197  -9.989  -6.678  1.00  0.660          C  
ATOM    946  OD1 ASN A  56      -6.102 -10.825  -6.636  1.00  0.660          O  
ATOM    947  ND2 ASN A  56      -5.334  -8.833  -7.269  1.00  0.660          N  
ATOM    948  H   ASN A  56      -3.963  -8.947  -3.652  1.00  0.530          H  
ATOM    949  HA  ASN A  56      -4.703 -11.669  -4.666  1.00  0.580          H  
ATOM    950 1HB  ASN A  56      -3.285  -9.355  -6.009  1.00  0.790          H  
ATOM    951 2HB  ASN A  56      -3.318 -10.982  -6.677  1.00  0.790          H  
ATOM    952 1HD2 ASN A  56      -6.203  -8.596  -7.704  1.00  0.790          H  
ATOM    953 2HD2 ASN A  56      -4.573  -8.184  -7.284  1.00  0.790          H  
ATOM    954  N   ASP A  57      -2.329 -12.631  -4.723  1.00  0.370          N  
ATOM    955  CA  ASP A  57      -1.041 -13.254  -4.426  1.00  0.360          C  
ATOM    956  C   ASP A  57       0.092 -12.289  -4.771  1.00  0.370          C  
ATOM    957  O   ASP A  57       0.103 -11.708  -5.856  1.00  0.390          O  
ATOM    958  CB  ASP A  57      -0.855 -14.533  -5.257  1.00  0.510          C  
ATOM    959  CG  ASP A  57      -1.810 -15.698  -4.883  1.00  0.510          C  
ATOM    960  OD1 ASP A  57      -2.501 -15.612  -3.896  1.00  0.510          O  
ATOM    961  OD2 ASP A  57      -1.835 -16.662  -5.596  1.00  0.510          O  
ATOM    962  H   ASP A  57      -2.998 -13.126  -5.300  1.00  0.440          H  
ATOM    963  HA  ASP A  57      -0.987 -13.494  -3.372  1.00  0.430          H  
ATOM    964 1HB  ASP A  57      -0.991 -14.297  -6.313  1.00  0.610          H  
ATOM    965 2HB  ASP A  57       0.173 -14.884  -5.136  1.00  0.610          H  
ATOM    966  N   GLY A  58       1.049 -12.121  -3.855  1.00  0.360          N  
ATOM    967  CA  GLY A  58       2.189 -11.240  -4.055  1.00  0.390          C  
ATOM    968  C   GLY A  58       1.996  -9.803  -3.555  1.00  0.360          C  
ATOM    969  O   GLY A  58       2.970  -9.040  -3.540  1.00  0.420          O  
ATOM    970  H   GLY A  58       1.026 -12.639  -2.971  1.00  0.430          H  
ATOM    971 1HA  GLY A  58       3.050 -11.675  -3.549  1.00  0.470          H  
ATOM    972 2HA  GLY A  58       2.438 -11.221  -5.115  1.00  0.470          H  
ATOM    973  N   ASP A  59       0.756  -9.398  -3.212  1.00  0.320          N  
ATOM    974  CA  ASP A  59       0.483  -8.037  -2.716  1.00  0.330          C  
ATOM    975  C   ASP A  59       1.057  -7.801  -1.317  1.00  0.310          C  
ATOM    976  O   ASP A  59       1.126  -8.712  -0.487  1.00  0.320          O  
ATOM    977  CB  ASP A  59      -1.023  -7.716  -2.609  1.00  0.460          C  
ATOM    978  CG  ASP A  59      -1.881  -7.509  -3.926  1.00  0.460          C  
ATOM    979  OD1 ASP A  59      -1.410  -7.425  -5.052  1.00  0.460          O  
ATOM    980  OD2 ASP A  59      -3.072  -7.399  -3.725  1.00  0.460          O  
ATOM    981  H   ASP A  59      -0.037 -10.045  -3.307  1.00  0.380          H  
ATOM    982  HA  ASP A  59       0.946  -7.318  -3.391  1.00  0.400          H  
ATOM    983 1HB  ASP A  59      -1.493  -8.519  -2.041  1.00  0.550          H  
ATOM    984 2HB  ASP A  59      -1.131  -6.808  -2.006  1.00  0.550          H  
ATOM    985  N   ARG A  60       1.418  -6.555  -1.026  1.00  0.310          N  
ATOM    986  CA  ARG A  60       1.838  -6.184   0.323  1.00  0.300          C  
ATOM    987  C   ARG A  60       0.610  -5.642   1.038  1.00  0.270          C  
ATOM    988  O   ARG A  60      -0.035  -4.710   0.535  1.00  0.280          O  
ATOM    989  CB  ARG A  60       2.942  -5.143   0.313  1.00  0.420          C  
ATOM    990  CG  ARG A  60       3.459  -4.759   1.688  1.00  0.420          C  
ATOM    991  CD  ARG A  60       4.503  -3.731   1.605  1.00  0.420          C  
ATOM    992  NE  ARG A  60       4.958  -3.324   2.927  1.00  0.420          N  
ATOM    993  CZ  ARG A  60       5.731  -2.248   3.194  1.00  0.420          C  
ATOM    994  NH1 ARG A  60       6.126  -1.451   2.223  1.00  0.420          N  
ATOM    995  NH2 ARG A  60       6.096  -1.996   4.441  1.00  0.420          N  
ATOM    996  H   ARG A  60       1.352  -5.845  -1.760  1.00  0.370          H  
ATOM    997  HA  ARG A  60       2.195  -7.069   0.848  1.00  0.360          H  
ATOM    998 1HB  ARG A  60       3.781  -5.509  -0.275  1.00  0.510          H  
ATOM    999 2HB  ARG A  60       2.577  -4.239  -0.162  1.00  0.510          H  
ATOM   1000 1HG  ARG A  60       2.655  -4.374   2.291  1.00  0.510          H  
ATOM   1001 2HG  ARG A  60       3.877  -5.641   2.178  1.00  0.510          H  
ATOM   1002 1HD  ARG A  60       5.357  -4.131   1.056  1.00  0.510          H  
ATOM   1003 2HD  ARG A  60       4.112  -2.866   1.081  1.00  0.510          H  
ATOM   1004  HE  ARG A  60       4.681  -3.905   3.708  1.00  0.510          H  
ATOM   1005 1HH1 ARG A  60       5.854  -1.638   1.267  1.00  0.510          H  
ATOM   1006 2HH1 ARG A  60       6.705  -0.649   2.429  1.00  0.510          H  
ATOM   1007 1HH2 ARG A  60       5.805  -2.612   5.188  1.00  0.510          H  
ATOM   1008 2HH2 ARG A  60       6.676  -1.195   4.649  1.00  0.510          H  
ATOM   1009  N   VAL A  61       0.284  -6.219   2.193  1.00  0.250          N  
ATOM   1010  CA  VAL A  61      -0.922  -5.827   2.920  1.00  0.250          C  
ATOM   1011  C   VAL A  61      -0.755  -5.497   4.419  1.00  0.250          C  
ATOM   1012  O   VAL A  61       0.119  -6.030   5.118  1.00  0.320          O  
ATOM   1013  CB  VAL A  61      -1.972  -6.953   2.747  1.00  0.350          C  
ATOM   1014  CG1 VAL A  61      -2.368  -7.110   1.281  1.00  0.350          C  
ATOM   1015  CG2 VAL A  61      -1.394  -8.273   3.210  1.00  0.350          C  
ATOM   1016  H   VAL A  61       0.899  -6.954   2.549  1.00  0.300          H  
ATOM   1017  HA  VAL A  61      -1.321  -4.933   2.442  1.00  0.300          H  
ATOM   1018  HB  VAL A  61      -2.857  -6.695   3.322  1.00  0.420          H  
ATOM   1019 1HG1 VAL A  61      -3.116  -7.892   1.185  1.00  0.420          H  
ATOM   1020 2HG1 VAL A  61      -2.765  -6.184   0.928  1.00  0.420          H  
ATOM   1021 3HG1 VAL A  61      -1.501  -7.376   0.685  1.00  0.420          H  
ATOM   1022 1HG2 VAL A  61      -2.143  -9.048   3.088  1.00  0.420          H  
ATOM   1023 2HG2 VAL A  61      -0.514  -8.529   2.615  1.00  0.420          H  
ATOM   1024 3HG2 VAL A  61      -1.105  -8.198   4.248  1.00  0.420          H  
ATOM   1025  N   GLN A  62      -1.672  -4.639   4.902  1.00  0.220          N  
ATOM   1026  CA  GLN A  62      -1.803  -4.188   6.295  1.00  0.250          C  
ATOM   1027  C   GLN A  62      -2.890  -5.004   6.980  1.00  0.220          C  
ATOM   1028  O   GLN A  62      -4.052  -4.927   6.571  1.00  0.210          O  
ATOM   1029  CB  GLN A  62      -2.190  -2.696   6.320  1.00  0.340          C  
ATOM   1030  CG  GLN A  62      -2.314  -2.046   7.693  1.00  0.340          C  
ATOM   1031  CD  GLN A  62      -2.746  -0.565   7.584  1.00  0.340          C  
ATOM   1032  OE1 GLN A  62      -2.850  -0.019   6.487  1.00  0.340          O  
ATOM   1033  NE2 GLN A  62      -2.994   0.083   8.710  1.00  0.340          N  
ATOM   1034  H   GLN A  62      -2.342  -4.257   4.228  1.00  0.260          H  
ATOM   1035  HA  GLN A  62      -0.862  -4.351   6.821  1.00  0.300          H  
ATOM   1036 1HB  GLN A  62      -1.474  -2.125   5.752  1.00  0.410          H  
ATOM   1037 2HB  GLN A  62      -3.142  -2.579   5.823  1.00  0.410          H  
ATOM   1038 1HG  GLN A  62      -3.043  -2.580   8.303  1.00  0.410          H  
ATOM   1039 2HG  GLN A  62      -1.338  -2.079   8.173  1.00  0.410          H  
ATOM   1040 1HE2 GLN A  62      -3.274   1.040   8.690  1.00  0.410          H  
ATOM   1041 2HE2 GLN A  62      -2.888  -0.386   9.598  1.00  0.410          H  
ATOM   1042  N   ILE A  63      -2.520  -5.762   8.012  1.00  0.240          N  
ATOM   1043  CA  ILE A  63      -3.404  -6.697   8.723  1.00  0.260          C  
ATOM   1044  C   ILE A  63      -3.720  -6.336  10.189  1.00  0.300          C  
ATOM   1045  O   ILE A  63      -2.805  -6.142  10.989  1.00  0.370          O  
ATOM   1046  CB  ILE A  63      -2.707  -8.061   8.749  1.00  0.360          C  
ATOM   1047  CG1 ILE A  63      -2.252  -8.500   7.339  1.00  0.360          C  
ATOM   1048  CG2 ILE A  63      -3.557  -9.093   9.401  1.00  0.360          C  
ATOM   1049  CD1 ILE A  63      -3.316  -8.596   6.348  1.00  0.360          C  
ATOM   1050  H   ILE A  63      -1.540  -5.739   8.301  1.00  0.290          H  
ATOM   1051  HA  ILE A  63      -4.352  -6.754   8.196  1.00  0.310          H  
ATOM   1052  HB  ILE A  63      -1.834  -7.946   9.308  1.00  0.430          H  
ATOM   1053 1HG1 ILE A  63      -1.491  -7.807   6.969  1.00  0.430          H  
ATOM   1054 2HG1 ILE A  63      -1.795  -9.483   7.431  1.00  0.430          H  
ATOM   1055 1HG2 ILE A  63      -3.005 -10.023   9.453  1.00  0.430          H  
ATOM   1056 2HG2 ILE A  63      -3.790  -8.781  10.383  1.00  0.430          H  
ATOM   1057 3HG2 ILE A  63      -4.482  -9.238   8.851  1.00  0.430          H  
ATOM   1058 1HD1 ILE A  63      -2.911  -8.936   5.425  1.00  0.430          H  
ATOM   1059 2HD1 ILE A  63      -4.066  -9.284   6.670  1.00  0.430          H  
ATOM   1060 3HD1 ILE A  63      -3.760  -7.632   6.197  1.00  0.430          H  
ATOM   1061  N   ILE A  64      -4.999  -6.336  10.576  1.00  0.300          N  
ATOM   1062  CA  ILE A  64      -5.336  -6.018  11.969  1.00  0.380          C  
ATOM   1063  C   ILE A  64      -5.974  -7.171  12.760  1.00  0.360          C  
ATOM   1064  O   ILE A  64      -6.805  -7.928  12.246  1.00  0.310          O  
ATOM   1065  CB  ILE A  64      -6.236  -4.768  12.016  1.00  0.500          C  
ATOM   1066  CG1 ILE A  64      -6.428  -4.222  13.413  1.00  0.500          C  
ATOM   1067  CG2 ILE A  64      -7.602  -5.067  11.426  1.00  0.500          C  
ATOM   1068  CD1 ILE A  64      -5.184  -3.624  13.965  1.00  0.500          C  
ATOM   1069  H   ILE A  64      -5.710  -6.556   9.878  1.00  0.360          H  
ATOM   1070  HA  ILE A  64      -4.407  -5.778  12.474  1.00  0.460          H  
ATOM   1071  HB  ILE A  64      -5.750  -3.999  11.461  1.00  0.600          H  
ATOM   1072 1HG1 ILE A  64      -7.147  -3.437  13.350  1.00  0.600          H  
ATOM   1073 2HG1 ILE A  64      -6.813  -4.977  14.093  1.00  0.600          H  
ATOM   1074 1HG2 ILE A  64      -8.198  -4.163  11.435  1.00  0.600          H  
ATOM   1075 2HG2 ILE A  64      -7.490  -5.420  10.409  1.00  0.600          H  
ATOM   1076 3HG2 ILE A  64      -8.104  -5.828  12.018  1.00  0.600          H  
ATOM   1077 1HD1 ILE A  64      -5.376  -3.188  14.915  1.00  0.600          H  
ATOM   1078 2HD1 ILE A  64      -4.446  -4.334  14.070  1.00  0.600          H  
ATOM   1079 3HD1 ILE A  64      -4.828  -2.885  13.308  1.00  0.600          H  
ATOM   1080  N   GLU A  65      -5.570  -7.279  14.023  1.00  0.440          N  
ATOM   1081  CA  GLU A  65      -6.079  -8.248  14.988  1.00  0.480          C  
ATOM   1082  C   GLU A  65      -7.586  -8.140  15.189  1.00  0.470          C  
ATOM   1083  O   GLU A  65      -8.127  -7.043  15.346  1.00  0.550          O  
ATOM   1084  CB  GLU A  65      -5.396  -8.004  16.333  1.00  0.660          C  
ATOM   1085  CG  GLU A  65      -5.711  -8.979  17.417  1.00  0.660          C  
ATOM   1086  CD  GLU A  65      -5.064  -8.627  18.728  1.00  0.660          C  
ATOM   1087  OE1 GLU A  65      -4.604  -7.492  18.917  1.00  0.660          O  
ATOM   1088  OE2 GLU A  65      -5.050  -9.500  19.570  1.00  0.660          O  
ATOM   1089  H   GLU A  65      -4.819  -6.651  14.329  1.00  0.530          H  
ATOM   1090  HA  GLU A  65      -5.858  -9.257  14.637  1.00  0.580          H  
ATOM   1091 1HB  GLU A  65      -4.325  -8.004  16.191  1.00  0.790          H  
ATOM   1092 2HB  GLU A  65      -5.664  -7.039  16.695  1.00  0.790          H  
ATOM   1093 1HG  GLU A  65      -6.789  -9.023  17.569  1.00  0.790          H  
ATOM   1094 2HG  GLU A  65      -5.378  -9.969  17.100  1.00  0.790          H  
ATOM   1095  N   THR A  66      -8.269  -9.276  15.188  1.00  0.440          N  
ATOM   1096  CA  THR A  66      -9.702  -9.312  15.429  1.00  0.470          C  
ATOM   1097  C   THR A  66     -10.116 -10.578  16.192  1.00  0.510          C  
ATOM   1098  O   THR A  66      -9.289 -11.257  16.803  1.00  0.540          O  
ATOM   1099  CB  THR A  66     -10.511  -9.128  14.126  1.00  0.650          C  
ATOM   1100  OG1 THR A  66     -11.899  -8.959  14.468  1.00  0.650          O  
ATOM   1101  CG2 THR A  66     -10.330 -10.298  13.171  1.00  0.650          C  
ATOM   1102  H   THR A  66      -7.783 -10.157  15.023  1.00  0.530          H  
ATOM   1103  HA  THR A  66      -9.952  -8.465  16.066  1.00  0.560          H  
ATOM   1104  HB  THR A  66     -10.164  -8.222  13.624  1.00  0.780          H  
ATOM   1105  HG1 THR A  66     -11.994  -8.075  14.856  1.00  0.780          H  
ATOM   1106 1HG2 THR A  66     -10.902 -10.112  12.269  1.00  0.780          H  
ATOM   1107 2HG2 THR A  66      -9.293 -10.373  12.925  1.00  0.780          H  
ATOM   1108 3HG2 THR A  66     -10.660 -11.225  13.615  1.00  0.780          H  
ATOM   1109  N   ARG A  67     -11.410 -10.852  16.213  1.00  0.550          N  
ATOM   1110  CA  ARG A  67     -11.938 -11.990  16.946  1.00  0.600          C  
ATOM   1111  C   ARG A  67     -11.581 -13.280  16.200  1.00  0.590          C  
ATOM   1112  O   ARG A  67     -11.303 -13.228  15.007  1.00  0.660          O  
ATOM   1113  CB  ARG A  67     -13.454 -11.887  17.076  1.00  0.820          C  
ATOM   1114  CG  ARG A  67     -14.235 -12.074  15.774  1.00  0.820          C  
ATOM   1115  CD  ARG A  67     -15.703 -12.083  16.020  1.00  0.820          C  
ATOM   1116  NE  ARG A  67     -16.471 -12.194  14.779  1.00  0.820          N  
ATOM   1117  CZ  ARG A  67     -16.797 -13.351  14.147  1.00  0.820          C  
ATOM   1118  NH1 ARG A  67     -16.424 -14.519  14.628  1.00  0.820          N  
ATOM   1119  NH2 ARG A  67     -17.495 -13.302  13.023  1.00  0.820          N  
ATOM   1120  H   ARG A  67     -12.015 -10.243  15.673  1.00  0.660          H  
ATOM   1121  HA  ARG A  67     -11.494 -11.965  17.933  1.00  0.720          H  
ATOM   1122 1HB  ARG A  67     -13.826 -12.610  17.788  1.00  0.980          H  
ATOM   1123 2HB  ARG A  67     -13.707 -10.900  17.461  1.00  0.980          H  
ATOM   1124 1HG  ARG A  67     -13.998 -11.267  15.080  1.00  0.980          H  
ATOM   1125 2HG  ARG A  67     -13.970 -13.027  15.318  1.00  0.980          H  
ATOM   1126 1HD  ARG A  67     -15.964 -12.915  16.671  1.00  0.980          H  
ATOM   1127 2HD  ARG A  67     -15.985 -11.149  16.506  1.00  0.980          H  
ATOM   1128  HE  ARG A  67     -16.789 -11.330  14.356  1.00  0.980          H  
ATOM   1129 1HH1 ARG A  67     -15.891 -14.575  15.485  1.00  0.980          H  
ATOM   1130 2HH1 ARG A  67     -16.665 -15.367  14.126  1.00  0.980          H  
ATOM   1131 1HH2 ARG A  67     -17.783 -12.409  12.644  1.00  0.980          H  
ATOM   1132 2HH2 ARG A  67     -17.741 -14.155  12.540  1.00  0.980          H  
ATOM   1133  N   PRO A  68     -11.594 -14.457  16.840  1.00  0.570          N  
ATOM   1134  CA  PRO A  68     -11.355 -15.736  16.198  1.00  0.560          C  
ATOM   1135  C   PRO A  68     -12.446 -16.030  15.179  1.00  0.560          C  
ATOM   1136  O   PRO A  68     -13.492 -16.584  15.512  1.00  0.730          O  
ATOM   1137  CB  PRO A  68     -11.420 -16.725  17.377  1.00  0.840          C  
ATOM   1138  CG  PRO A  68     -11.112 -15.897  18.598  1.00  0.840          C  
ATOM   1139  CD  PRO A  68     -11.731 -14.544  18.314  1.00  0.840          C  
ATOM   1140  HA  PRO A  68     -10.366 -15.737  15.719  1.00  0.670          H  
ATOM   1141 1HB  PRO A  68     -12.408 -17.201  17.427  1.00  1.010          H  
ATOM   1142 2HB  PRO A  68     -10.691 -17.533  17.216  1.00  1.010          H  
ATOM   1143 1HG  PRO A  68     -11.537 -16.377  19.495  1.00  1.010          H  
ATOM   1144 2HG  PRO A  68     -10.028 -15.843  18.752  1.00  1.010          H  
ATOM   1145 1HD  PRO A  68     -12.786 -14.530  18.618  1.00  1.010          H  
ATOM   1146 2HD  PRO A  68     -11.126 -13.808  18.841  1.00  1.010          H  
ATOM   1147  N   LEU A  69     -12.224 -15.552  13.963  1.00  0.510          N  
ATOM   1148  CA  LEU A  69     -13.165 -15.689  12.866  1.00  0.500          C  
ATOM   1149  C   LEU A  69     -13.334 -17.168  12.515  1.00  0.520          C  
ATOM   1150  O   LEU A  69     -14.443 -17.642  12.248  1.00  0.560          O  
ATOM   1151  CB  LEU A  69     -12.641 -14.914  11.650  1.00  0.700          C  
ATOM   1152  CG  LEU A  69     -12.539 -13.361  11.795  1.00  0.700          C  
ATOM   1153  CD1 LEU A  69     -11.859 -12.808  10.582  1.00  0.700          C  
ATOM   1154  CD2 LEU A  69     -13.895 -12.739  11.979  1.00  0.700          C  
ATOM   1155  H   LEU A  69     -11.322 -15.099  13.797  1.00  0.610          H  
ATOM   1156  HA  LEU A  69     -14.128 -15.306  13.176  1.00  0.600          H  
ATOM   1157 1HB  LEU A  69     -11.656 -15.281  11.438  1.00  0.840          H  
ATOM   1158 2HB  LEU A  69     -13.279 -15.133  10.798  1.00  0.840          H  
ATOM   1159  HG  LEU A  69     -11.924 -13.123  12.652  1.00  0.840          H  
ATOM   1160 1HD1 LEU A  69     -11.757 -11.730  10.676  1.00  0.840          H  
ATOM   1161 2HD1 LEU A  69     -10.869 -13.249  10.480  1.00  0.840          H  
ATOM   1162 3HD1 LEU A  69     -12.465 -13.039   9.711  1.00  0.840          H  
ATOM   1163 1HD2 LEU A  69     -13.782 -11.659  12.082  1.00  0.840          H  
ATOM   1164 2HD2 LEU A  69     -14.525 -12.961  11.120  1.00  0.840          H  
ATOM   1165 3HD2 LEU A  69     -14.342 -13.126  12.865  1.00  0.840          H  
ATOM   1166  N   SER A  70     -12.213 -17.894  12.536  1.00  0.510          N  
ATOM   1167  CA  SER A  70     -12.189 -19.331  12.236  1.00  0.560          C  
ATOM   1168  C   SER A  70     -10.946 -20.018  12.780  1.00  0.580          C  
ATOM   1169  O   SER A  70     -10.138 -19.428  13.505  1.00  0.570          O  
ATOM   1170  CB  SER A  70     -12.264 -19.618  10.755  1.00  0.760          C  
ATOM   1171  OG  SER A  70     -12.523 -20.987  10.549  1.00  0.760          O  
ATOM   1172  H   SER A  70     -11.353 -17.393  12.779  1.00  0.610          H  
ATOM   1173  HA  SER A  70     -13.058 -19.788  12.712  1.00  0.670          H  
ATOM   1174 1HB  SER A  70     -13.045 -19.014  10.295  1.00  0.920          H  
ATOM   1175 2HB  SER A  70     -11.322 -19.360  10.288  1.00  0.920          H  
ATOM   1176  HG  SER A  70     -12.492 -21.121   9.594  1.00  0.920          H  
ATOM   1177  N   ALA A  71     -10.777 -21.289  12.447  1.00  0.630          N  
ATOM   1178  CA  ALA A  71      -9.583 -21.970  12.923  1.00  0.680          C  
ATOM   1179  C   ALA A  71      -8.371 -21.227  12.399  1.00  0.630          C  
ATOM   1180  O   ALA A  71      -8.283 -20.947  11.204  1.00  0.600          O  
ATOM   1181  CB  ALA A  71      -9.549 -23.414  12.459  1.00  0.930          C  
ATOM   1182  H   ALA A  71     -11.461 -21.729  11.841  1.00  0.760          H  
ATOM   1183  HA  ALA A  71      -9.570 -21.937  14.012  1.00  0.820          H  
ATOM   1184 1HB  ALA A  71      -8.641 -23.890  12.830  1.00  1.120          H  
ATOM   1185 2HB  ALA A  71     -10.420 -23.940  12.843  1.00  1.120          H  
ATOM   1186 3HB  ALA A  71      -9.555 -23.444  11.371  1.00  1.120          H  
ATOM   1187  N   LEU A  72      -7.438 -20.912  13.293  1.00  0.660          N  
ATOM   1188  CA  LEU A  72      -6.186 -20.208  12.988  1.00  0.650          C  
ATOM   1189  C   LEU A  72      -6.371 -18.813  12.359  1.00  0.570          C  
ATOM   1190  O   LEU A  72      -5.390 -18.184  11.951  1.00  0.590          O  
ATOM   1191  CB  LEU A  72      -5.366 -21.040  11.997  1.00  0.910          C  
ATOM   1192  CG  LEU A  72      -5.103 -22.515  12.344  1.00  0.910          C  
ATOM   1193  CD1 LEU A  72      -4.357 -23.138  11.180  1.00  0.910          C  
ATOM   1194  CD2 LEU A  72      -4.301 -22.631  13.635  1.00  0.910          C  
ATOM   1195  H   LEU A  72      -7.609 -21.169  14.255  1.00  0.790          H  
ATOM   1196  HA  LEU A  72      -5.634 -20.080  13.916  1.00  0.780          H  
ATOM   1197 1HB  LEU A  72      -5.839 -20.999  11.017  1.00  1.100          H  
ATOM   1198 2HB  LEU A  72      -4.394 -20.571  11.914  1.00  1.100          H  
ATOM   1199  HG  LEU A  72      -6.047 -23.040  12.457  1.00  1.100          H  
ATOM   1200 1HD1 LEU A  72      -4.172 -24.191  11.385  1.00  1.100          H  
ATOM   1201 2HD1 LEU A  72      -4.959 -23.046  10.273  1.00  1.100          H  
ATOM   1202 3HD1 LEU A  72      -3.408 -22.623  11.035  1.00  1.100          H  
ATOM   1203 1HD2 LEU A  72      -4.117 -23.684  13.853  1.00  1.100          H  
ATOM   1204 2HD2 LEU A  72      -3.347 -22.115  13.520  1.00  1.100          H  
ATOM   1205 3HD2 LEU A  72      -4.852 -22.191  14.459  1.00  1.100          H  
ATOM   1206  N   LYS A  73      -7.598 -18.297  12.342  1.00  0.530          N  
ATOM   1207  CA  LYS A  73      -7.901 -17.028  11.703  1.00  0.460          C  
ATOM   1208  C   LYS A  73      -8.504 -15.995  12.659  1.00  0.450          C  
ATOM   1209  O   LYS A  73      -9.694 -16.055  13.005  1.00  0.490          O  
ATOM   1210  CB  LYS A  73      -8.854 -17.333  10.541  1.00  0.670          C  
ATOM   1211  CG  LYS A  73      -9.296 -16.184   9.679  1.00  0.670          C  
ATOM   1212  CD  LYS A  73     -10.274 -16.688   8.598  1.00  0.670          C  
ATOM   1213  CE  LYS A  73     -10.915 -15.538   7.883  1.00  0.670          C  
ATOM   1214  NZ  LYS A  73     -11.877 -15.947   6.809  1.00  0.670          N  
ATOM   1215  H   LYS A  73      -8.369 -18.835  12.747  1.00  0.640          H  
ATOM   1216  HA  LYS A  73      -6.975 -16.609  11.301  1.00  0.550          H  
ATOM   1217 1HB  LYS A  73      -8.392 -18.079   9.894  1.00  0.810          H  
ATOM   1218 2HB  LYS A  73      -9.743 -17.784  10.949  1.00  0.810          H  
ATOM   1219 1HG  LYS A  73      -9.761 -15.418  10.277  1.00  0.810          H  
ATOM   1220 2HG  LYS A  73      -8.423 -15.746   9.188  1.00  0.810          H  
ATOM   1221 1HD  LYS A  73      -9.739 -17.308   7.877  1.00  0.810          H  
ATOM   1222 2HD  LYS A  73     -11.054 -17.284   9.063  1.00  0.810          H  
ATOM   1223 1HE  LYS A  73     -11.460 -14.967   8.618  1.00  0.810          H  
ATOM   1224 2HE  LYS A  73     -10.147 -14.917   7.453  1.00  0.810          H  
ATOM   1225 1HZ  LYS A  73     -12.298 -15.070   6.419  1.00  0.810          H  
ATOM   1226 2HZ  LYS A  73     -11.393 -16.467   6.060  1.00  0.810          H  
ATOM   1227 3HZ  LYS A  73     -12.609 -16.512   7.194  1.00  0.810          H  
ATOM   1228  N   ARG A  74      -7.669 -15.049  13.088  1.00  0.460          N  
ATOM   1229  CA  ARG A  74      -8.066 -13.991  14.022  1.00  0.530          C  
ATOM   1230  C   ARG A  74      -7.589 -12.639  13.531  1.00  0.450          C  
ATOM   1231  O   ARG A  74      -7.286 -11.757  14.331  1.00  0.460          O  
ATOM   1232  CB  ARG A  74      -7.536 -14.230  15.436  1.00  0.710          C  
ATOM   1233  CG  ARG A  74      -6.012 -14.247  15.576  1.00  0.710          C  
ATOM   1234  CD  ARG A  74      -5.541 -14.456  16.976  1.00  0.710          C  
ATOM   1235  NE  ARG A  74      -5.809 -13.288  17.858  1.00  0.710          N  
ATOM   1236  CZ  ARG A  74      -6.741 -13.208  18.847  1.00  0.710          C  
ATOM   1237  NH1 ARG A  74      -7.546 -14.222  19.115  1.00  0.710          N  
ATOM   1238  NH2 ARG A  74      -6.837 -12.090  19.566  1.00  0.710          N  
ATOM   1239  H   ARG A  74      -6.712 -15.094  12.753  1.00  0.550          H  
ATOM   1240  HA  ARG A  74      -9.152 -13.960  14.073  1.00  0.640          H  
ATOM   1241 1HB  ARG A  74      -7.926 -13.450  16.089  1.00  0.860          H  
ATOM   1242 2HB  ARG A  74      -7.914 -15.179  15.808  1.00  0.860          H  
ATOM   1243 1HG  ARG A  74      -5.595 -15.031  14.949  1.00  0.860          H  
ATOM   1244 2HG  ARG A  74      -5.614 -13.287  15.272  1.00  0.860          H  
ATOM   1245 1HD  ARG A  74      -6.017 -15.336  17.392  1.00  0.860          H  
ATOM   1246 2HD  ARG A  74      -4.463 -14.615  16.954  1.00  0.860          H  
ATOM   1247  HE  ARG A  74      -5.230 -12.466  17.711  1.00  0.860          H  
ATOM   1248 1HH1 ARG A  74      -7.484 -15.074  18.584  1.00  0.860          H  
ATOM   1249 2HH1 ARG A  74      -8.224 -14.143  19.857  1.00  0.860          H  
ATOM   1250 1HH2 ARG A  74      -6.209 -11.282  19.387  1.00  0.860          H  
ATOM   1251 2HH2 ARG A  74      -7.520 -12.018  20.301  1.00  0.860          H  
ATOM   1252  N   TRP A  75      -7.436 -12.520  12.225  1.00  0.430          N  
ATOM   1253  CA  TRP A  75      -6.933 -11.302  11.608  1.00  0.370          C  
ATOM   1254  C   TRP A  75      -7.773 -10.912  10.395  1.00  0.330          C  
ATOM   1255  O   TRP A  75      -8.375 -11.787   9.765  1.00  0.330          O  
ATOM   1256  CB  TRP A  75      -5.502 -11.534  11.162  1.00  0.540          C  
ATOM   1257  CG  TRP A  75      -4.531 -11.896  12.246  1.00  0.540          C  
ATOM   1258  CD1 TRP A  75      -4.250 -13.149  12.657  1.00  0.540          C  
ATOM   1259  CD2 TRP A  75      -3.720 -11.025  13.062  1.00  0.540          C  
ATOM   1260  NE1 TRP A  75      -3.340 -13.120  13.680  1.00  0.540          N  
ATOM   1261  CE2 TRP A  75      -3.011 -11.834  13.940  1.00  0.540          C  
ATOM   1262  CE3 TRP A  75      -3.546  -9.667  13.121  1.00  0.540          C  
ATOM   1263  CZ2 TRP A  75      -2.146 -11.311  14.875  1.00  0.540          C  
ATOM   1264  CZ3 TRP A  75      -2.690  -9.140  14.047  1.00  0.540          C  
ATOM   1265  CH2 TRP A  75      -2.009  -9.935  14.905  1.00  0.540          C  
ATOM   1266  H   TRP A  75      -7.718 -13.300  11.647  1.00  0.520          H  
ATOM   1267  HA  TRP A  75      -6.961 -10.489  12.335  1.00  0.440          H  
ATOM   1268 1HB  TRP A  75      -5.514 -12.359  10.476  1.00  0.650          H  
ATOM   1269 2HB  TRP A  75      -5.168 -10.685  10.654  1.00  0.650          H  
ATOM   1270  HD1 TRP A  75      -4.692 -14.051  12.238  1.00  0.650          H  
ATOM   1271  HE1 TRP A  75      -2.975 -13.924  14.165  1.00  0.650          H  
ATOM   1272  HE3 TRP A  75      -4.079  -9.029  12.458  1.00  0.650          H  
ATOM   1273  HZ2 TRP A  75      -1.586 -11.941  15.566  1.00  0.650          H  
ATOM   1274  HZ3 TRP A  75      -2.569  -8.068  14.071  1.00  0.650          H  
ATOM   1275  HH2 TRP A  75      -1.344  -9.481  15.614  1.00  0.650          H  
ATOM   1276  N   ARG A  76      -7.797  -9.622  10.053  1.00  0.300          N  
ATOM   1277  CA  ARG A  76      -8.450  -9.169   8.816  1.00  0.270          C  
ATOM   1278  C   ARG A  76      -7.590  -8.140   8.076  1.00  0.240          C  
ATOM   1279  O   ARG A  76      -6.797  -7.419   8.688  1.00  0.290          O  
ATOM   1280  CB  ARG A  76      -9.830  -8.590   9.093  1.00  0.390          C  
ATOM   1281  CG  ARG A  76      -9.843  -7.325   9.899  1.00  0.390          C  
ATOM   1282  CD  ARG A  76     -11.207  -6.808  10.086  1.00  0.390          C  
ATOM   1283  NE  ARG A  76     -11.219  -5.572  10.864  1.00  0.390          N  
ATOM   1284  CZ  ARG A  76     -11.032  -4.325  10.356  1.00  0.390          C  
ATOM   1285  NH1 ARG A  76     -10.804  -4.146   9.070  1.00  0.390          N  
ATOM   1286  NH2 ARG A  76     -11.080  -3.278  11.164  1.00  0.390          N  
ATOM   1287  H   ARG A  76      -7.340  -8.948  10.677  1.00  0.360          H  
ATOM   1288  HA  ARG A  76      -8.574 -10.016   8.153  1.00  0.320          H  
ATOM   1289 1HB  ARG A  76     -10.330  -8.389   8.145  1.00  0.470          H  
ATOM   1290 2HB  ARG A  76     -10.425  -9.329   9.631  1.00  0.470          H  
ATOM   1291 1HG  ARG A  76      -9.406  -7.521  10.880  1.00  0.470          H  
ATOM   1292 2HG  ARG A  76      -9.264  -6.567   9.382  1.00  0.470          H  
ATOM   1293 1HD  ARG A  76     -11.673  -6.623   9.120  1.00  0.470          H  
ATOM   1294 2HD  ARG A  76     -11.792  -7.553  10.629  1.00  0.470          H  
ATOM   1295  HE  ARG A  76     -11.387  -5.654  11.860  1.00  0.470          H  
ATOM   1296 1HH1 ARG A  76     -10.765  -4.940   8.444  1.00  0.470          H  
ATOM   1297 2HH1 ARG A  76     -10.667  -3.216   8.700  1.00  0.470          H  
ATOM   1298 1HH2 ARG A  76     -11.261  -3.411  12.149  1.00  0.470          H  
ATOM   1299 2HH2 ARG A  76     -10.947  -2.347  10.797  1.00  0.470          H  
ATOM   1300  N   ILE A  77      -7.770  -8.028   6.760  1.00  0.220          N  
ATOM   1301  CA  ILE A  77      -6.990  -7.037   6.017  1.00  0.220          C  
ATOM   1302  C   ILE A  77      -7.608  -5.635   6.162  1.00  0.230          C  
ATOM   1303  O   ILE A  77      -8.813  -5.445   6.001  1.00  0.330          O  
ATOM   1304  CB  ILE A  77      -6.835  -7.378   4.494  1.00  0.310          C  
ATOM   1305  CG1 ILE A  77      -6.139  -8.744   4.302  1.00  0.310          C  
ATOM   1306  CG2 ILE A  77      -5.895  -6.296   3.843  1.00  0.310          C  
ATOM   1307  CD1 ILE A  77      -6.101  -9.295   2.882  1.00  0.310          C  
ATOM   1308  H   ILE A  77      -8.414  -8.665   6.275  1.00  0.260          H  
ATOM   1309  HA  ILE A  77      -5.992  -6.998   6.443  1.00  0.260          H  
ATOM   1310  HB  ILE A  77      -7.810  -7.407   4.004  1.00  0.370          H  
ATOM   1311 1HG1 ILE A  77      -5.157  -8.666   4.606  1.00  0.370          H  
ATOM   1312 2HG1 ILE A  77      -6.654  -9.463   4.933  1.00  0.370          H  
ATOM   1313 1HG2 ILE A  77      -5.737  -6.500   2.803  1.00  0.370          H  
ATOM   1314 2HG2 ILE A  77      -6.333  -5.318   3.932  1.00  0.370          H  
ATOM   1315 3HG2 ILE A  77      -4.934  -6.298   4.353  1.00  0.370          H  
ATOM   1316 1HD1 ILE A  77      -5.595 -10.259   2.884  1.00  0.370          H  
ATOM   1317 2HD1 ILE A  77      -7.096  -9.417   2.498  1.00  0.370          H  
ATOM   1318 3HD1 ILE A  77      -5.560  -8.623   2.252  1.00  0.370          H  
ATOM   1319  N   VAL A  78      -6.764  -4.668   6.508  1.00  0.200          N  
ATOM   1320  CA  VAL A  78      -7.134  -3.266   6.663  1.00  0.250          C  
ATOM   1321  C   VAL A  78      -6.968  -2.538   5.348  1.00  0.240          C  
ATOM   1322  O   VAL A  78      -7.842  -1.783   4.919  1.00  0.300          O  
ATOM   1323  CB  VAL A  78      -6.220  -2.547   7.678  1.00  0.330          C  
ATOM   1324  CG1 VAL A  78      -6.555  -1.049   7.781  1.00  0.330          C  
ATOM   1325  CG2 VAL A  78      -6.341  -3.170   8.964  1.00  0.330          C  
ATOM   1326  H   VAL A  78      -5.794  -4.927   6.643  1.00  0.240          H  
ATOM   1327  HA  VAL A  78      -8.174  -3.207   6.982  1.00  0.300          H  
ATOM   1328  HB  VAL A  78      -5.201  -2.625   7.338  1.00  0.400          H  
ATOM   1329 1HG1 VAL A  78      -5.879  -0.583   8.498  1.00  0.400          H  
ATOM   1330 2HG1 VAL A  78      -6.436  -0.561   6.820  1.00  0.400          H  
ATOM   1331 3HG1 VAL A  78      -7.582  -0.929   8.122  1.00  0.400          H  
ATOM   1332 1HG2 VAL A  78      -5.669  -2.666   9.654  1.00  0.400          H  
ATOM   1333 2HG2 VAL A  78      -7.367  -3.081   9.308  1.00  0.400          H  
ATOM   1334 3HG2 VAL A  78      -6.066  -4.218   8.881  1.00  0.400          H  
ATOM   1335  N   LYS A  79      -5.796  -2.716   4.748  1.00  0.200          N  
ATOM   1336  CA  LYS A  79      -5.455  -1.997   3.530  1.00  0.270          C  
ATOM   1337  C   LYS A  79      -4.458  -2.726   2.632  1.00  0.220          C  
ATOM   1338  O   LYS A  79      -3.602  -3.491   3.087  1.00  0.260          O  
ATOM   1339  CB  LYS A  79      -4.904  -0.622   3.924  1.00  0.350          C  
ATOM   1340  CG  LYS A  79      -4.578   0.343   2.806  1.00  0.350          C  
ATOM   1341  CD  LYS A  79      -4.169   1.691   3.365  1.00  0.350          C  
ATOM   1342  CE  LYS A  79      -3.822   2.668   2.253  1.00  0.350          C  
ATOM   1343  NZ  LYS A  79      -3.418   4.000   2.791  1.00  0.350          N  
ATOM   1344  H   LYS A  79      -5.137  -3.361   5.185  1.00  0.240          H  
ATOM   1345  HA  LYS A  79      -6.368  -1.852   2.954  1.00  0.320          H  
ATOM   1346 1HB  LYS A  79      -5.598  -0.128   4.598  1.00  0.420          H  
ATOM   1347 2HB  LYS A  79      -3.985  -0.772   4.461  1.00  0.420          H  
ATOM   1348 1HG  LYS A  79      -3.732  -0.026   2.245  1.00  0.420          H  
ATOM   1349 2HG  LYS A  79      -5.428   0.458   2.138  1.00  0.420          H  
ATOM   1350 1HD  LYS A  79      -4.986   2.099   3.960  1.00  0.420          H  
ATOM   1351 2HD  LYS A  79      -3.300   1.558   4.014  1.00  0.420          H  
ATOM   1352 1HE  LYS A  79      -3.000   2.256   1.665  1.00  0.420          H  
ATOM   1353 2HE  LYS A  79      -4.689   2.796   1.606  1.00  0.420          H  
ATOM   1354 1HZ  LYS A  79      -3.193   4.620   2.025  1.00  0.420          H  
ATOM   1355 2HZ  LYS A  79      -4.178   4.394   3.329  1.00  0.420          H  
ATOM   1356 3HZ  LYS A  79      -2.607   3.892   3.386  1.00  0.420          H  
ATOM   1357  N   ILE A  80      -4.535  -2.444   1.338  1.00  0.190          N  
ATOM   1358  CA  ILE A  80      -3.544  -2.963   0.409  1.00  0.220          C  
ATOM   1359  C   ILE A  80      -2.490  -1.870   0.296  1.00  0.240          C  
ATOM   1360  O   ILE A  80      -2.824  -0.721   0.012  1.00  0.270          O  
ATOM   1361  CB  ILE A  80      -4.136  -3.238  -0.986  1.00  0.300          C  
ATOM   1362  CG1 ILE A  80      -5.400  -4.152  -0.896  1.00  0.300          C  
ATOM   1363  CG2 ILE A  80      -3.050  -3.886  -1.904  1.00  0.300          C  
ATOM   1364  CD1 ILE A  80      -5.237  -5.508  -0.254  1.00  0.300          C  
ATOM   1365  H   ILE A  80      -5.270  -1.836   1.002  1.00  0.230          H  
ATOM   1366  HA  ILE A  80      -3.074  -3.856   0.808  1.00  0.260          H  
ATOM   1367  HB  ILE A  80      -4.456  -2.298  -1.433  1.00  0.360          H  
ATOM   1368 1HG1 ILE A  80      -6.172  -3.618  -0.345  1.00  0.360          H  
ATOM   1369 2HG1 ILE A  80      -5.745  -4.305  -1.911  1.00  0.360          H  
ATOM   1370 1HG2 ILE A  80      -3.476  -4.060  -2.881  1.00  0.360          H  
ATOM   1371 2HG2 ILE A  80      -2.192  -3.222  -2.003  1.00  0.360          H  
ATOM   1372 3HG2 ILE A  80      -2.711  -4.832  -1.488  1.00  0.360          H  
ATOM   1373 1HD1 ILE A  80      -6.193  -6.025  -0.279  1.00  0.360          H  
ATOM   1374 2HD1 ILE A  80      -4.502  -6.095  -0.798  1.00  0.360          H  
ATOM   1375 3HD1 ILE A  80      -4.922  -5.388   0.776  1.00  0.360          H  
ATOM   1376  N   ILE A  81      -1.237  -2.213   0.548  1.00  0.270          N  
ATOM   1377  CA  ILE A  81      -0.147  -1.248   0.550  1.00  0.310          C  
ATOM   1378  C   ILE A  81       0.478  -1.119  -0.830  1.00  0.350          C  
ATOM   1379  O   ILE A  81       0.731  -0.014  -1.313  1.00  0.390          O  
ATOM   1380  CB  ILE A  81       0.923  -1.675   1.572  1.00  0.420          C  
ATOM   1381  CG1 ILE A  81       0.306  -1.650   2.995  1.00  0.420          C  
ATOM   1382  CG2 ILE A  81       2.154  -0.748   1.475  1.00  0.420          C  
ATOM   1383  CD1 ILE A  81       1.148  -2.343   4.044  1.00  0.420          C  
ATOM   1384  H   ILE A  81      -1.022  -3.191   0.737  1.00  0.320          H  
ATOM   1385  HA  ILE A  81      -0.543  -0.277   0.839  1.00  0.370          H  
ATOM   1386  HB  ILE A  81       1.224  -2.685   1.371  1.00  0.500          H  
ATOM   1387 1HG1 ILE A  81       0.164  -0.613   3.293  1.00  0.500          H  
ATOM   1388 2HG1 ILE A  81      -0.671  -2.136   2.972  1.00  0.500          H  
ATOM   1389 1HG2 ILE A  81       2.907  -1.045   2.186  1.00  0.500          H  
ATOM   1390 2HG2 ILE A  81       2.587  -0.793   0.477  1.00  0.500          H  
ATOM   1391 3HG2 ILE A  81       1.848   0.278   1.683  1.00  0.500          H  
ATOM   1392 1HD1 ILE A  81       0.657  -2.285   5.004  1.00  0.500          H  
ATOM   1393 2HD1 ILE A  81       1.259  -3.380   3.766  1.00  0.500          H  
ATOM   1394 3HD1 ILE A  81       2.121  -1.883   4.127  1.00  0.500          H  
ATOM   1395  N   GLU A  82       0.779  -2.257  -1.436  1.00  0.360          N  
ATOM   1396  CA  GLU A  82       1.416  -2.266  -2.747  1.00  0.420          C  
ATOM   1397  C   GLU A  82       0.959  -3.484  -3.529  1.00  0.440          C  
ATOM   1398  O   GLU A  82       0.886  -4.589  -2.994  1.00  0.530          O  
ATOM   1399  CB  GLU A  82       2.946  -2.223  -2.626  1.00  0.560          C  
ATOM   1400  CG  GLU A  82       3.666  -2.085  -3.965  1.00  0.560          C  
ATOM   1401  CD  GLU A  82       5.149  -1.925  -3.839  1.00  0.560          C  
ATOM   1402  OE1 GLU A  82       5.650  -1.989  -2.748  1.00  0.560          O  
ATOM   1403  OE2 GLU A  82       5.785  -1.715  -4.848  1.00  0.560          O  
ATOM   1404  H   GLU A  82       0.525  -3.124  -0.961  1.00  0.430          H  
ATOM   1405  HA  GLU A  82       1.099  -1.380  -3.295  1.00  0.500          H  
ATOM   1406 1HB  GLU A  82       3.239  -1.386  -1.993  1.00  0.680          H  
ATOM   1407 2HB  GLU A  82       3.302  -3.134  -2.155  1.00  0.680          H  
ATOM   1408 1HG  GLU A  82       3.474  -2.978  -4.560  1.00  0.680          H  
ATOM   1409 2HG  GLU A  82       3.258  -1.231  -4.500  1.00  0.680          H  
ATOM   1410  N   ARG A  83       0.653  -3.301  -4.809  1.00  0.490          N  
ATOM   1411  CA  ARG A  83       0.202  -4.435  -5.604  1.00  0.560          C  
ATOM   1412  C   ARG A  83       1.318  -5.376  -5.970  1.00  0.620          C  
ATOM   1413  O   ARG A  83       2.473  -4.974  -6.112  1.00  0.870          O  
ATOM   1414  CB  ARG A  83      -0.563  -4.003  -6.837  1.00  0.760          C  
ATOM   1415  CG  ARG A  83      -1.916  -3.317  -6.563  1.00  0.760          C  
ATOM   1416  CD  ARG A  83      -2.906  -4.306  -5.991  1.00  0.760          C  
ATOM   1417  NE  ARG A  83      -4.262  -3.808  -5.970  1.00  0.760          N  
ATOM   1418  CZ  ARG A  83      -5.341  -4.493  -5.499  1.00  0.760          C  
ATOM   1419  NH1 ARG A  83      -5.221  -5.707  -4.953  1.00  0.760          N  
ATOM   1420  NH2 ARG A  83      -6.539  -3.933  -5.599  1.00  0.760          N  
ATOM   1421  H   ARG A  83       0.739  -2.382  -5.221  1.00  0.590          H  
ATOM   1422  HA  ARG A  83      -0.484  -5.015  -4.992  1.00  0.670          H  
ATOM   1423 1HB  ARG A  83       0.047  -3.316  -7.417  1.00  0.910          H  
ATOM   1424 2HB  ARG A  83      -0.754  -4.875  -7.463  1.00  0.910          H  
ATOM   1425 1HG  ARG A  83      -1.781  -2.515  -5.838  1.00  0.910          H  
ATOM   1426 2HG  ARG A  83      -2.325  -2.914  -7.488  1.00  0.910          H  
ATOM   1427 1HD  ARG A  83      -2.885  -5.222  -6.582  1.00  0.910          H  
ATOM   1428 2HD  ARG A  83      -2.633  -4.541  -4.973  1.00  0.910          H  
ATOM   1429  HE  ARG A  83      -4.427  -2.894  -6.375  1.00  0.910          H  
ATOM   1430 1HH1 ARG A  83      -4.314  -6.179  -4.816  1.00  0.910          H  
ATOM   1431 2HH1 ARG A  83      -6.047  -6.215  -4.619  1.00  0.910          H  
ATOM   1432 1HH2 ARG A  83      -6.634  -3.019  -6.016  1.00  0.910          H  
ATOM   1433 2HH2 ARG A  83      -7.361  -4.416  -5.267  1.00  0.910          H  
ATOM   1434  N   ALA A  84       0.915  -6.618  -6.180  1.00  0.750          N  
ATOM   1435  CA  ALA A  84       1.759  -7.746  -6.406  1.00  0.950          C  
ATOM   1436  C   ALA A  84       2.860  -7.582  -7.361  1.00  1.120          C  
ATOM   1437  O   ALA A  84       2.732  -7.020  -8.454  1.00  1.420          O  
ATOM   1438  CB  ALA A  84       0.911  -8.912  -6.873  1.00  1.250          C  
ATOM   1439  H   ALA A  84      -0.073  -6.839  -6.040  1.00  0.900          H  
ATOM   1440  HA  ALA A  84       2.213  -7.975  -5.465  1.00  1.140          H  
ATOM   1441 1HB  ALA A  84       1.538  -9.795  -6.979  1.00  1.500          H  
ATOM   1442 2HB  ALA A  84       0.125  -9.109  -6.139  1.00  1.500          H  
ATOM   1443 3HB  ALA A  84       0.459  -8.673  -7.828  1.00  1.500          H  
ATOM   1444  N   LYS A  85       3.954  -8.134  -6.881  1.00  1.430          N  
ATOM   1445  CA  LYS A  85       5.198  -8.199  -7.589  1.00  1.980          C  
ATOM   1446  C   LYS A  85       5.519  -9.668  -7.778  1.00  2.250          C  
ATOM   1447  O   LYS A  85       5.689 -10.383  -6.791  1.00  2.370          O  
ATOM   1448  OXT LYS A  85       5.244 -10.188  -8.856  1.00  2.970          O  
ATOM   1449  CB  LYS A  85       6.313  -7.511  -6.800  1.00  2.340          C  
ATOM   1450  CG  LYS A  85       6.040  -6.051  -6.424  1.00  2.340          C  
ATOM   1451  CD  LYS A  85       5.991  -5.120  -7.628  1.00  2.340          C  
ATOM   1452  CE  LYS A  85       5.826  -3.683  -7.170  1.00  2.340          C  
ATOM   1453  NZ  LYS A  85       5.727  -2.726  -8.300  1.00  2.340          N  
ATOM   1454  H   LYS A  85       3.884  -8.527  -5.933  1.00  1.720          H  
ATOM   1455  HA  LYS A  85       5.088  -7.742  -8.571  1.00  2.380          H  
ATOM   1456 1HB  LYS A  85       6.490  -8.061  -5.876  1.00  2.810          H  
ATOM   1457 2HB  LYS A  85       7.237  -7.541  -7.378  1.00  2.810          H  
ATOM   1458 1HG  LYS A  85       5.078  -5.987  -5.905  1.00  2.810          H  
ATOM   1459 2HG  LYS A  85       6.813  -5.702  -5.742  1.00  2.810          H  
ATOM   1460 1HD  LYS A  85       6.899  -5.217  -8.219  1.00  2.810          H  
ATOM   1461 2HD  LYS A  85       5.132  -5.378  -8.250  1.00  2.810          H  
ATOM   1462 1HE  LYS A  85       4.918  -3.613  -6.571  1.00  2.810          H  
ATOM   1463 2HE  LYS A  85       6.679  -3.409  -6.550  1.00  2.810          H  
ATOM   1464 1HZ  LYS A  85       5.613  -1.794  -7.916  1.00  2.810          H  
ATOM   1465 2HZ  LYS A  85       6.566  -2.763  -8.859  1.00  2.810          H  
ATOM   1466 3HZ  LYS A  85       4.927  -2.961  -8.869  1.00  2.810          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 -463.072 45.3178 305.909 -31.2719 10.1054 19.6812 162.758 -175.014 -0.77046 -4.55857 -150.637 -15.5342 -13.1102 -52.7877 -17.982 -7.85641 0 19.5997 -0.41857 6.41167 66.2024 53.4487 -17.2883 16.3083 -21.6335 -3.27453 44.6337 -224.833
MET:NtermProteinFull_1 -8.35843 0.85858 5.5428 -0.32226 0.04355 0.18675 3.25616 -2.68789 -0 -0 -2.78824 0.62272 0 0 0 0 0 0.04276 -0.06555 0.33184 1.93505 0 0 0 0.60916 0 0.31404 -0.47896
LYS_2 -2.15039 0.19197 2.34934 -0.30573 0.0253 0.13714 1.0885 -1.11251 -0 -0 -0.32991 0.02659 0 0 -0.92902 0 0 0.0177 -0.08204 0.00138 1.71509 0 -0.08151 0 -1.5107 -0.27482 0.42592 -0.79769
ARG_3 -3.18812 0.37036 1.9678 -0.6415 0.07574 0.39261 0.37925 -1.04065 -0 -1e-05 0.63955 0.41627 0 0 0 0 0 0.03071 -0.04552 0.17121 2.46972 0 -0.17894 0 -1.2888 -0.48543 0.33031 0.37457
ASN_4 -6.19505 0.56894 5.70562 -0.30008 0.04074 0.5578 2.46663 -2.64092 -0.01547 -0.09019 -1.08863 -1.13216 0 0 -0.71409 0 0 0.0291 -0.00916 0.0402 0 1.7748 -0.53943 0 -0.93687 0.02139 0.56263 -1.8942
GLN_5 -3.18529 0.25962 3.85658 -0.61984 0.08915 0.65214 1.86441 -1.7492 -0 -0 -1.18611 -0.75018 0 0 -0.92902 0 0 0.6072 -0.10311 0.14727 0 2.42904 -0.19478 0 -0.18838 0.12096 0.57551 1.69598
ARG_6 -6.24001 0.6691 6.11054 -0.57542 0.06264 0.34455 2.63851 -2.60817 -0.01547 -0.09019 -3.41265 0.0238 0 0 -0.71409 0 0 0.31422 0.01624 0.27059 2.52095 0 -0.21105 0 -1.2888 -0.2204 0.49551 -1.90963
LYS_7 -4.59307 0.5919 4.12776 -0.34517 0.03717 0.14438 1.99032 -1.8646 -0.00492 -0.02095 -2.74302 0.17674 0 0 -0.79952 0 0 0.10071 -0.05816 0.06099 1.7767 0 -0.01609 0 -1.5107 -0.38097 0.36448 -2.96601
GLN_8 -6.00514 0.41649 3.899 -0.39074 0.06019 0.23045 1.15156 -1.89234 -0 -0 -1.29105 -0.15962 0 0 0 -0.83114 0 0.05909 -0.02479 0.05926 0 3.79261 0.20913 0 -0.18838 -0.26024 0.28296 -0.8827
LEU_9 -7.76433 1.19629 1.94833 -0.48241 0.13051 0.10304 2.13676 -1.90619 -0.00492 -0.02095 -2.60731 0.0462 0 0 0 0 0 0.04046 0.22614 0.2226 0.64321 0 -0.18269 0 0.18072 -0.08601 0.59346 -5.58708
ILE_10 -4.74367 0.43805 1.46531 -0.45211 0.308 0.08998 0.96171 -1.35888 -0.05201 -0.33867 -0.32161 0.01531 0 0 0 0 0 0.01355 -0.06173 0.04885 0.3434 0 -0.69768 0 0.73287 -0.27183 0.64608 -3.2351
GLY_11 -3.91805 0.44699 2.87035 -0.00094 0 0 2.07347 -1.86271 -0.00868 -0.03175 -2.66365 -0.3023 0 0 0 0 0 0.0212 -0.06129 0 0 0 -0.93184 0 0.83697 0.19088 0.41126 -2.93011
THR_12 -5.07517 0.31886 3.98468 -0.1683 0.08904 0.05946 2.60578 -2.45494 -0 -0 -2.95966 -0.22998 0 0 0 0 0 0.0058 -0.0221 0.01217 0.19222 0 -0.19057 2.28668 -1.0874 0.40912 0.32778 -1.89653
VAL_13 -8.60252 0.80197 2.64013 -0.28651 0.16961 0.06271 2.56996 -2.93634 -0.01412 -0.08911 -2.59412 0.13611 0 0 0 0 0 0.04642 -0.06147 0.03824 0.07069 0 -0.28485 0 1.9342 -0.10815 0.5398 -5.96735
VAL_14 -5.35479 0.38635 2.77004 -0.30178 0.21884 0.06737 1.53902 -1.83549 -0 -0 -0.35802 -0.1684 0 0 0 0 0 0.02714 -0.02398 0.00204 0.21409 0 -0.41789 0 1.9342 -0.12253 0.58516 -0.83864
SER_15 -4.39433 0.27204 4.61687 -0.03016 2e-05 0.05608 2.8677 -2.24773 -0.00617 -0.10497 -2.65376 -0.97377 0 0 -0.74863 0 0 0.01634 0.04846 0.0709 0.26942 0 -0.34434 0.62344 -0.77834 0.19331 0.52211 -2.72551
THR_16 -4.47057 0.60509 3.22042 -0.14977 0.12617 0.10113 2.02815 -2.03917 -0.01296 -0.16151 -1.31914 -1.14951 0 0 -0.70021 0 0 0.00861 -0.04917 0.10581 0.03815 0 -0.32784 2.2661 -1.0874 0.18052 0.55197 -2.23513
LYS_17 -2.40984 0.07352 2.69071 -0.42209 0.06772 0.22454 0.74288 -1.09327 -0 -0 -0.23961 0.09171 0 0 -0.74863 0 0 0.02609 -0.09174 0.05242 1.47272 0 -0.02452 0 -1.5107 -0.30092 0.44891 -0.95009
ASN_18 -3.57869 0.31677 4.12499 -0.1898 0.00744 0.29419 1.47728 -1.84271 -0.01011 -0.14142 -0.51627 -0.5253 0 0 0 0 0 0.0051 -0.05542 0.0003 0 2.5701 -0.22895 0 -0.93687 -0.35142 0.39398 0.81319
ALA_19 -1.93863 0.30601 1.64529 -0.02514 0.00016 0 0.51123 -0.92951 -0 -0 -0.1181 -0.25243 0 0 0 0 0 0.00982 -0.09107 0 0 0 0.03549 0 1.8394 -0.40765 0.37766 0.96253
LYS_20 -4.43054 0.45163 3.86277 -0.3376 0.06632 0.21152 2.03911 -1.95042 -0 -0 -1.18969 -0.38011 0 0 0 0 0 0.02682 -0.01342 0.0032 1.45928 0 0.03045 0 -1.5107 -0.2608 0.356 -1.56618
THR_21 -5.82799 0.50608 5.48939 -0.12495 0.02428 0.04525 3.03227 -2.78117 -0.00586 -0.08182 -2.12125 -0.31722 0 0 0 -0.72291 0 0.03528 0.10049 0.0825 1.25032 0 -0.21024 2.32911 -1.0874 -0.02991 0.47216 0.05639
ALA_22 -5.12755 0.58404 2.20392 -0.02218 0 0 2.89603 -2.16546 -0.00134 -0.00367 -2.34205 -0.4025 0 0 0 0 0 0.01616 0.11975 0 0 0 -0.13916 0 1.8394 -0.00934 0.45646 -2.09749
THR_23 -6.13324 0.45864 4.37013 -0.16938 0.06879 0.06189 3.16038 -2.63087 -0.00826 -0.10982 -3.76593 -0.31198 0 0 0 0 0 0.00386 0.00517 0.00292 0.10695 0 -0.01168 2.35764 -1.0874 0.17582 0.42406 -3.03228
VAL_24 -8.74534 0.70814 2.07453 -0.27124 0.18178 0.05595 2.49245 -2.77312 -0.00134 -0.00367 -2.3432 -0.26569 0 0 0 0 0 0.005 -0.07048 0.00529 0.30161 0 -0.79824 0 1.9342 -0.18007 0.41421 -7.27921
LYS_25 -5.8852 0.45685 4.37629 -0.40556 0.06065 0.22355 2.16335 -2.20561 -0.02645 -0.16173 -2.65867 0.02184 0 0 0 0 0 0.01396 -0.07942 0.04487 1.77733 0 0.18603 0 -1.5107 -0.20001 0.21404 -3.59458
VAL_26 -6.85632 0.79738 2.42079 -0.27414 0.1883 0.05654 2.2963 -2.27308 -0 -0 -2.58366 -0.21216 0 0 0 0 0 0.01828 -0.05771 0.00271 0.33646 0 -0.80085 0 1.9342 -0.19467 0.22913 -4.9725
THR_27 -2.74821 0.22555 1.17399 -0.12387 0.07064 0.08701 0.47284 -0.85909 -0.0395 -0.23043 -0.50129 -0.76044 0 0 0 0 0 0.0683 0.00789 0.00671 0.18891 0 -0.20646 2.30254 -1.0874 -0.24289 0.26148 -1.93374
SER_28 -3.38719 0.15536 3.36176 -0.02437 0 0.04146 2.08288 -1.74114 -0.00621 -0.019 -1.6712 -1.06349 0 0 0 0 0 0.05035 0.01997 0 0.81918 0 -0.35629 0.60219 -0.77834 -0.04234 0.24348 -1.71294
ARG_29 -3.62814 0.23332 1.77806 -0.68282 0.11065 0.42694 0.50869 -1.10723 -0 -0 -0.06669 0.5994 0 0 0 0 0 0.03464 -0.04824 0.01871 2.22433 0 0.02743 0 -1.2888 -0.05188 0.29587 -0.61576
PHE_30 -7.32804 0.61974 4.741 -0.6239 0.14309 0.34842 2.41273 -2.58806 -0.01178 -0.03847 -2.54763 0.17068 0 0 0 0 0 0.03388 0.02284 0.00264 0 1.99818 -0.32776 0 1.0402 -0.19391 0.33582 -1.79031
LYS_31 -3.98136 0.43981 2.55318 -0.47526 0.16921 0.21441 0.6733 -1.11453 -0 -0 -0.64112 0.16765 0 0 0 0 0 0.14128 0.04825 0.05091 2.67764 0 0.22169 0 -1.5107 -0.1894 0.28143 -0.27361
HIS_D_32 -6.17595 0.74385 5.70765 -0.57208 0.0535 0.53448 3.38913 -2.79363 -0.00556 -0.01946 -3.63366 -0.47526 0 0 0 0 0 0.50533 0.24808 0.00278 0 2.33889 -0.21566 0 -0.45461 0.86506 1.2157 1.25857
PRO_33 -3.95338 0.69052 2.45212 -0.08548 5e-05 0.05292 1.13803 -1.24396 -0 -0 0.39105 0.69231 0 0 0 0 0 1.67068 0.01924 0.00083 0.55975 0 -0.37685 0 -2.4119 0.64352 1.31152 1.551
LEU_34 -4.39443 0.46475 2.14142 -0.68882 0.20134 0.27159 0.82519 -1.33826 -0 -0 0.32751 0.03876 0 0 0 0 0 0.38877 -0.06864 0.01793 0.92606 0 -0.20097 0 0.18072 -0.31565 0.39309 -0.82962
TYR_35 -6.0114 0.8268 3.22286 -0.63243 0.04093 0.37769 0.88696 -1.84861 -0.0359 -0.14307 0.02404 -0.12622 0 0 0 0 0 0.25601 -0.00959 0.10651 0 2.27175 -0.3105 0.00036 1.2797 0.13174 0.42105 0.72871
HIS_36 -5.06518 0.42357 4.34944 -0.44045 0.01898 0.54437 1.82622 -2.13526 -0 -0 -0.70258 -0.46253 0 0 0 0 0 0.15916 -0.08455 4e-05 0 1.62283 -0.41622 0 -0.45461 0.03241 0.38925 -0.39509
LYS_37 -4.54631 0.38731 4.68045 -0.28663 0.02814 0.1224 2.04312 -2.04845 -0.0359 -0.14307 -1.96343 -0.0279 0 0 0 0 0 0.03419 -0.00787 0.16343 1.96488 0 -0.04464 0 -1.5107 -0.27266 0.29112 -1.17251
SER_38 -2.05945 0.08609 1.52967 -0.02769 0.00035 0.02344 0.26199 -0.78711 -0 -0 -0.33171 -0.12449 0 0 0 0 0 0.00831 -0.02038 0.01204 0.45125 0 0.24555 0.60033 -0.77834 -0.16451 0.25952 -0.81514
VAL_39 -5.67428 0.51505 3.96042 -0.27489 0.18991 0.05785 2.53622 -2.34126 -0.00543 -0.01617 -2.388 -0.26544 0 0 0 0 0 0.01451 -0.03613 0.00091 0.30178 0 -0.77849 0 1.9342 -0.26292 0.26168 -2.27049
ILE_40 -4.02209 0.34075 1.03613 -0.60019 0.35715 0.11337 0.39077 -1.16405 -0 -0 -0.07901 0.31563 0 0 0 0 0 0.03063 -0.04937 0.0434 0.93438 0 -0.75455 0 0.73287 -0.47097 0.39025 -2.4549
ARG_41 -5.69169 0.46518 3.88913 -0.43796 0.08279 0.23967 2.04021 -2.003 -0.00543 -0.01617 -2.33189 0.10743 0 0 0 0 0 0.0267 -0.00985 0.56883 2.18616 0 -0.16463 0 -1.2888 -0.32831 0.44572 -2.22591
HIS_42 -3.13418 0.24723 1.9022 -0.90561 0.05087 1.2445 0.33893 -0.91452 -0 -0 -0.78679 -0.21561 0 0 0 0 0 0.09577 0.00386 0.0092 0 2.40529 -0.27238 0 -0.45461 -0.19097 0.30188 -0.27494
LYS_43 -4.83938 0.21882 4.14882 -0.39498 0.05145 0.17675 2.01419 -1.88682 -0.03955 -0.1281 -2.2179 0.38709 0 0 0 0 0 0.02329 0.01292 0.17235 2.61225 0 -0.08591 0 -1.5107 -0.01357 0.1935 -1.1055
LYS_44 -4.60929 0.29864 2.24129 -0.30758 0.04238 0.15626 0.50504 -1.21734 -0.03683 -0.12027 -0.2821 -0.13582 0 0 0 0 0 0.02158 -0.0434 0.05674 2.30483 0 0.12014 0 -1.5107 0.05662 0.19314 -2.26668
TYR_45 -8.61762 0.69898 3.29538 -0.58652 0.07519 0.30347 2.35218 -2.48119 -0.00273 -0.00783 -2.40029 -0.15987 0 0 0 0 0 0.00217 0.00772 0 0 1.93111 -0.37902 0.01168 1.2797 -0.21781 0.19032 -4.70496
HIS_D_46 -5.3293 0.22338 3.48454 -0.4163 0.01121 0.49086 1.33044 -1.95188 -0.02476 -0.09837 -1.2299 -0.28252 0 0 0 0 0 0.0027 0.06481 0.0224 0 2.41211 -0.09265 0 -0.45461 -0.05807 0.22904 -1.66687
VAL_47 -8.73612 1.11236 2.87045 -0.34362 0.50257 0.0746 2.6557 -2.68962 -0 -0 -2.38997 -0.67975 0 0 0 0 0 0.01222 -0.0741 0.78323 1.34592 0 -0.70402 0 1.9342 -0.03088 0.37957 -3.97728
HIS_48 -7.01674 0.58076 7.10607 -0.47572 0.01 0.2912 4.22892 -3.37452 -0.00586 -0.08182 -3.85096 -0.82454 0 0 0 -0.89658 0 0.00626 -0.03666 0.11814 0 2.28435 -0.002 0 -0.45461 -0.29335 0.34204 -2.3456
ASN_49 -7.84293 0.35351 6.34339 -0.14169 0.00054 0.17531 3.50908 -3.53129 -0 -0 -2.70375 -0.52799 0 0 -3.19752 0 0 0.27059 -0.01864 0.03598 0 2.24975 -0.26995 0 -0.93687 -0.20681 0.63586 -5.80343
PHE_50 -7.21036 1.02502 3.43749 -0.56675 0.03255 0.27266 1.86937 -2.38173 -0 -0 -1.41369 0.29265 0 0 -1.05065 0 0 0.62081 0.09833 0.01555 0 2.20995 0.00759 0 1.0402 -0.1617 0.87608 -0.98664
GLY_51 -1.69752 0.08811 2.22627 -4e-05 0 0 0.53546 -0.99164 -0 -0 -0.05192 -0.41078 0 0 0 0 0 0.33509 -0.19958 0 0 0 0.34924 0 0.83697 0.09805 0.48685 1.60456
GLU_52 -2.99208 0.53034 3.00605 -0.49217 0.34893 1.55438 0.49071 -1.50363 -0 -0 -0.49003 -2.74479 0 0 0 0 0 0.37106 -0.02572 0.07471 0 4.5104 -0.05572 0 -2.7348 -0.02277 0.43399 0.25887
LEU_53 -4.35957 0.57364 2.92993 -0.52117 0.20228 0.1655 1.41077 -1.8566 -0 -0 -0.13652 -0.08789 0 0 0 0 0 0.18705 0.00039 0.11875 0.34616 0 0.72891 0 0.18072 0.16199 0.49606 0.5404
VAL_54 -5.3139 0.70551 2.91409 -0.3261 0.37512 0.07509 1.82463 -1.97123 -0.0057 -0.02878 -0.10087 -0.20256 0 0 -0.41259 0 0 0.1477 -0.07043 0.01046 0.09155 0 -0.32167 0 1.9342 0.34156 0.68829 0.35437
ALA_55 -4.7737 0.4726 1.47663 -0.02516 0.00016 0 1.71527 -1.76122 -0.01023 -0.08491 -0.60456 -0.26656 0 0 -2.14687 0 0 0.07891 -0.00156 0 0 0 0.1064 0 1.8394 -0.26285 0.63191 -3.61635
ASN_56 -4.59415 0.15741 5.49153 -0.16127 0.01483 0.22546 1.98688 -2.65691 -0.05625 -0.4008 -2.79122 -0.40286 0 0 -0.55745 0 0 0.03382 0.00282 0.03518 0 1.91087 0.43754 0 -0.93687 0.01615 0.24465 -2.00063
ASP_57 -3.92283 0.46993 4.7732 -0.11188 0.00329 0.32184 2.11657 -2.31247 -0.00431 -0.07337 -2.71816 -0.52479 0 0 -0.70021 0 0 0.02285 -0.11091 0.02392 0 2.30033 -0.1534 0 -2.3716 0.04845 0.2139 -2.70965
GLY_58 -3.28917 0.37745 2.91626 -6e-05 0 0 1.40049 -1.78217 -0.02123 -0.15011 -1.60069 -0.37434 0 0 0 0 0 0.02225 -0.14445 0 0 0 -1.50361 0 0.83697 -0.60582 0.38251 -3.53572
ASP_59 -8.66466 0.34852 10.3486 -0.08888 2e-05 0.22973 5.35181 -4.87211 -0.02469 -0.18774 -9.24965 -0.28372 0 0 -1.19241 -0.63016 0 0.00964 0.10095 0.00162 0 1.93345 0.08565 0 -2.3716 -0.60432 0.92035 -8.83961
ARG_60 -7.22525 0.49665 5.24455 -0.5255 0.08101 0.29261 3.40382 -2.73877 -0.00671 -0.08208 -4.08056 0.46667 0 0 0 0 0 0.01067 0.00935 0.09068 1.8863 0 0.06164 0 -1.2888 -0.15604 0.83181 -3.22796
VAL_61 -8.42488 0.63211 1.8543 -0.30371 0.22629 0.06379 2.49772 -2.4584 -0.00493 -0.01451 -2.42991 -0.51314 0 0 0 0 0 0.04558 -0.02946 0.01364 0.45347 0 -0.36313 0 1.9342 -0.16297 0.64152 -6.34243
GLN_62 -8.2848 0.47877 5.85623 -0.35474 0.04859 0.25181 3.59883 -3.01967 -0.00348 -0.01488 -4.62515 -0.34513 0 0 0 -0.83114 0 0.04559 -3e-05 0.03306 0 2.9889 0.24928 0 -0.18838 -0.09637 0.72174 -3.49097
ILE_63 -10.0013 1.90351 2.68671 -0.66181 0.6554 0.1393 2.65736 -2.70507 -0.01785 -0.0656 -2.70497 0.39259 0 0 0 0 0 0.08842 -0.05419 0.24083 0.9739 0 -0.77838 0 0.73287 -0.15001 0.90752 -5.76072
ILE_64 -10.061 1.93636 4.42286 -0.65579 0.56882 0.13153 3.60704 -3.14653 -0.00348 -0.01487 -2.78391 0.2372 0 0 0 0 0 0.0227 -0.02859 0.15522 2.25605 0 -0.55186 0 0.73287 -0.31721 1.27524 -2.21734
GLU_65 -6.70369 0.65755 5.85168 -0.30474 0.0652 0.39159 3.28092 -2.57404 -0.01992 -0.10766 -4.4875 -0.2257 0 0 -0.79952 -0.84741 0 0.05905 -0.04081 0.08383 0 2.96838 -0.05101 0 -2.7348 -0.40779 0.80389 -5.14249
THR_66 -5.43396 0.34505 3.6327 -0.15919 0.0586 0.05691 1.90208 -2.08938 -0.00698 -0.05654 -2.08301 -0.918 0 0 -0.223 0 0 0.02042 -0.0813 0.00136 0.37212 0 -0.53805 2.31742 -1.0874 0.08962 0.431 -3.44953
ARG_67 -4.7057 0.80074 3.92994 -0.81105 0.20653 0.57934 1.45652 -1.90783 -0.0204 -0.11139 -1.5976 0.48674 0 0 -0.223 0 0 0.07355 -0.0034 0.02056 2.20832 0 0.04831 0 -1.2888 0.26041 1.09514 0.49693
PRO_68 -3.10817 0.41039 1.93528 -0.12539 0.0856 0.08874 0.48196 -0.89766 -0 -0 -0.07764 0.17437 0 0 0 0 0 0.09755 -0.00216 0.00382 0.87139 0 -0.64401 0 -2.4119 0.9564 1.06934 -1.09209
LEU_69 -6.34084 0.72884 3.73366 -0.48483 0.2215 0.10565 1.73751 -2.03412 -0.02558 -0.14946 -0.85524 0.23784 0 0 0 0 0 0.01463 0.00661 0.11714 0.35934 0 -0.27524 0 0.18072 0.96185 0.39325 -1.36677
SER_70 -3.33912 0.2438 4.05372 -0.01848 0 0.03004 1.80994 -1.83508 -0.00518 -0.03807 -2.15266 -1.03143 0 0 -0.07402 0 0 0.00676 0.01689 0.00818 1.2486 0 -0.49158 0.61078 -0.77834 0.08449 0.37051 -1.28026
ALA_71 -1.90068 0.45539 1.77111 -0.02572 0.00088 0 0.58833 -0.92457 -0 -0 -0.53508 -0.29753 0 0 -0.07402 0 0 0.01645 -0.08363 0 0 0 0.15492 0 1.8394 0.00252 0.35205 1.33983
LEU_72 -2.60399 0.24604 1.81941 -0.52354 0.17305 0.15882 0.65602 -0.98991 -0.01206 -0.05387 -0.58148 -0.0599 0 0 0 0 0 0.04905 0.14027 0.14298 0.12202 0 0.50996 0 0.18072 0.27931 0.42864 0.08155
LYS_73 -8.96407 0.71598 9.29701 -0.43629 0.06051 0.28763 4.96322 -3.84255 -0 -0 -4.53632 -0.15705 0 0 0 -1.61949 0 0.01416 0.02066 0.23448 1.99302 0 0.32115 0 -1.5107 1.01696 0.65616 -1.48553
ARG_74 -6.54111 0.32426 5.62973 -1.17825 0.37088 1.07297 2.42599 -2.69145 -0.0209 -0.07116 -2.03388 -0.13125 0 0 0 -0.84741 0 0.06885 -0.00067 0.12455 3.35373 0 -0.19867 0 -1.2888 0.71497 0.61772 -0.29991
TRP_75 -12.5912 1.96704 3.9224 -0.79951 0.03168 0.38819 1.95165 -3.27241 -0 -0 -1.86639 -0.23596 0 0 0 0 0 0.02858 0.09537 0.02078 0 1.56821 -0.20165 0 1.6906 0.27197 0.54519 -6.48547
ARG_76 -7.12301 0.32828 5.15388 -0.8322 0.19832 0.62028 2.97665 -2.79574 -0 -0 -2.85262 0.15235 0 0 0 0 0 0.07204 0.02827 0.06407 2.53212 0 -0.23997 0 -1.2888 -0.0653 0.46386 -2.60751
ILE_77 -8.69211 1.21357 0.94116 -0.44466 0.34542 0.08244 1.39551 -2.13223 -0 -0 -1.23592 0.42986 0 0 0 0 0 0.05235 -0.05279 0.19337 0.42528 0 -0.48707 0 0.73287 -0.41462 0.64647 -7.00111
VAL_78 -6.36337 0.67659 2.029 -0.30604 0.24353 0.06995 1.05269 -1.80309 -0 -0 -0.79708 -0.21244 0 0 0 0 0 0.03093 0.02378 0.01347 0.17943 0 -0.45823 0 1.9342 -0.21528 0.75383 -3.14813
LYS_79 -5.41781 0.41766 4.40118 -0.33735 0.03853 0.132 2.14243 -2.178 -0 -0 -1.75898 0.05449 0 0 0 0 0 0.01635 0.07664 0.01539 2.13767 0 0.10282 0 -1.5107 0.18358 0.48731 -0.99677
ILE_80 -6.56407 0.6562 0.78186 -0.60554 0.28325 0.12124 0.33466 -1.54329 -0 -0 0.17629 0.36795 0 0 0 0 0 0.02067 -0.01525 0.11699 0.88429 0 -0.62721 0 0.73287 -0.17406 0.62546 -4.4277
ILE_81 -6.25993 0.47335 2.50086 -0.49943 0.39426 0.09977 0.87482 -1.68112 -0 -0 -0.50341 -0.08233 0 0 0 0 0 0.01248 -0.0285 0.05343 0.64514 0 -0.52072 0 0.73287 -0.25584 0.51723 -3.52706
GLU_82 -4.46586 0.19539 5.20751 -0.25988 0.03823 0.29074 2.68554 -2.19329 -0.00671 -0.08208 -2.59221 -0.24798 0 0 0 0 0 0.06312 -0.00479 0.03373 0 2.97742 -0.1784 0 -2.7348 0.20677 0.21837 -0.84918
ARG_83 -5.2757 0.18473 5.60618 -0.61532 0.25509 0.26639 2.34723 -2.49052 -0.02911 -0.1079 -2.84623 0.6398 0 0 -0.41259 -0.63016 0 0.36202 0.66158 0.33533 2.53708 0 -0.0571 0 -1.2888 0.00079 0.73613 0.17891
ALA_84 -3.69652 0.57951 2.70583 -0.02632 0.00023 0 1.36027 -1.75654 -0 -0 -2.21232 -0.21481 0 0 -0.63496 0 0 0.90779 -0.0593 0 0 0 -0.05884 0 1.8394 -0.20121 1.63362 0.16582
LYS:CtermProteinFull_85 -2.20079 0.09851 3.11652 -0.51947 0.12381 0.38674 1.01561 -1.17965 -0.02123 -0.15011 -1.89258 0.11317 0 0 0 0 0 0.37219 0 0.04331 1.93475 0 0 0 -1.5107 -0.02548 1.45816 1.16275
VRT_86 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.79987 0 0 0 0 0 0 0 0 0 9.79987
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3003 DOMAINID 3288 MODEL 5 SSGCID - MygeA.18863.a 30S ribosomal protein S17  MG_160
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 262.427 tmscore: 0.84834 6ha1q_204 prob: 100 ident: 49.41
ATOM      1  N   MET A   1      -3.392  -1.736  15.492  1.00  1.510          N  
ATOM      2  CA  MET A   1      -2.046  -1.972  14.974  1.00  1.400          C  
ATOM      3  C   MET A   1      -1.004  -1.081  15.654  1.00  1.500          C  
ATOM      4  O   MET A   1      -0.169  -0.490  14.976  1.00  1.440          O  
ATOM      5  CB  MET A   1      -1.998  -1.759  13.462  1.00  2.000          C  
ATOM      6  CG  MET A   1      -2.887  -2.718  12.634  1.00  2.000          C  
ATOM      7  SD  MET A   1      -2.436  -4.458  12.807  1.00  2.000          S  
ATOM      8  CE  MET A   1      -0.915  -4.570  11.861  1.00  2.000          C  
ATOM      9 1H   MET A   1      -3.821  -2.621  15.722  1.00  1.810          H  
ATOM     10 2H   MET A   1      -3.354  -1.159  16.316  1.00  1.810          H  
ATOM     11 3H   MET A   1      -3.972  -1.260  14.807  1.00  1.810          H  
ATOM     12  HA  MET A   1      -1.775  -3.006  15.188  1.00  1.680          H  
ATOM     13 1HB  MET A   1      -2.268  -0.740  13.238  1.00  2.400          H  
ATOM     14 2HB  MET A   1      -0.979  -1.887  13.130  1.00  2.400          H  
ATOM     15 1HG  MET A   1      -3.932  -2.604  12.921  1.00  2.400          H  
ATOM     16 2HG  MET A   1      -2.806  -2.449  11.577  1.00  2.400          H  
ATOM     17 1HE  MET A   1      -0.546  -5.595  11.893  1.00  2.400          H  
ATOM     18 2HE  MET A   1      -1.112  -4.296  10.826  1.00  2.400          H  
ATOM     19 3HE  MET A   1      -0.161  -3.907  12.279  1.00  2.400          H  
ATOM     20  N   LYS A   2      -1.084  -0.954  16.988  1.00  1.740          N  
ATOM     21  CA  LYS A   2      -0.125  -0.185  17.811  1.00  1.970          C  
ATOM     22  C   LYS A   2       0.076   1.263  17.372  1.00  1.900          C  
ATOM     23  O   LYS A   2       1.202   1.763  17.367  1.00  2.030          O  
ATOM     24  CB  LYS A   2       1.232  -0.893  17.821  1.00  2.670          C  
ATOM     25  CG  LYS A   2       1.206  -2.308  18.384  1.00  2.670          C  
ATOM     26  CD  LYS A   2       2.603  -2.914  18.416  1.00  2.670          C  
ATOM     27  CE  LYS A   2       2.581  -4.347  18.936  1.00  2.670          C  
ATOM     28  NZ  LYS A   2       3.942  -4.963  18.931  1.00  2.670          N  
ATOM     29  H   LYS A   2      -1.806  -1.455  17.482  1.00  2.090          H  
ATOM     30  HA  LYS A   2      -0.507  -0.161  18.833  1.00  2.360          H  
ATOM     31 1HB  LYS A   2       1.633  -0.937  16.807  1.00  3.200          H  
ATOM     32 2HB  LYS A   2       1.935  -0.315  18.420  1.00  3.200          H  
ATOM     33 1HG  LYS A   2       0.798  -2.288  19.395  1.00  3.200          H  
ATOM     34 2HG  LYS A   2       0.565  -2.931  17.764  1.00  3.200          H  
ATOM     35 1HD  LYS A   2       3.022  -2.906  17.408  1.00  3.200          H  
ATOM     36 2HD  LYS A   2       3.242  -2.311  19.060  1.00  3.200          H  
ATOM     37 1HE  LYS A   2       2.197  -4.351  19.955  1.00  3.200          H  
ATOM     38 2HE  LYS A   2       1.922  -4.945  18.307  1.00  3.200          H  
ATOM     39 1HZ  LYS A   2       3.885  -5.910  19.281  1.00  3.200          H  
ATOM     40 2HZ  LYS A   2       4.305  -4.976  17.987  1.00  3.200          H  
ATOM     41 3HZ  LYS A   2       4.561  -4.425  19.520  1.00  3.200          H  
ATOM     42  N   ARG A   3      -1.013   1.927  16.970  1.00  1.750          N  
ATOM     43  CA  ARG A   3      -1.009   3.321  16.502  1.00  1.720          C  
ATOM     44  C   ARG A   3      -0.057   3.505  15.327  1.00  1.530          C  
ATOM     45  O   ARG A   3       0.311   4.629  14.947  1.00  1.590          O  
ATOM     46  CB  ARG A   3      -0.595   4.273  17.620  1.00  2.420          C  
ATOM     47  CG  ARG A   3      -1.473   4.237  18.861  1.00  2.420          C  
ATOM     48  CD  ARG A   3      -1.032   5.236  19.864  1.00  2.420          C  
ATOM     49  NE  ARG A   3      -1.858   5.202  21.068  1.00  2.420          N  
ATOM     50  CZ  ARG A   3      -1.647   5.943  22.180  1.00  2.420          C  
ATOM     51  NH1 ARG A   3      -0.633   6.785  22.244  1.00  2.420          N  
ATOM     52  NH2 ARG A   3      -2.469   5.821  23.211  1.00  2.420          N  
ATOM     53  H   ARG A   3      -1.894   1.439  17.016  1.00  2.100          H  
ATOM     54  HA  ARG A   3      -2.015   3.579  16.174  1.00  2.060          H  
ATOM     55 1HB  ARG A   3       0.427   4.069  17.928  1.00  2.900          H  
ATOM     56 2HB  ARG A   3      -0.617   5.295  17.243  1.00  2.900          H  
ATOM     57 1HG  ARG A   3      -2.503   4.455  18.587  1.00  2.900          H  
ATOM     58 2HG  ARG A   3      -1.417   3.250  19.319  1.00  2.900          H  
ATOM     59 1HD  ARG A   3      -0.001   5.024  20.145  1.00  2.900          H  
ATOM     60 2HD  ARG A   3      -1.098   6.233  19.428  1.00  2.900          H  
ATOM     61  HE  ARG A   3      -2.649   4.571  21.070  1.00  2.900          H  
ATOM     62 1HH1 ARG A   3      -0.003   6.884  21.462  1.00  2.900          H  
ATOM     63 2HH1 ARG A   3      -0.483   7.334  23.079  1.00  2.900          H  
ATOM     64 1HH2 ARG A   3      -3.246   5.175  23.165  1.00  2.900          H  
ATOM     65 2HH2 ARG A   3      -2.321   6.368  24.046  1.00  2.900          H  
ATOM     66  N   ASN A   4       0.303   2.408  14.694  1.00  1.350          N  
ATOM     67  CA  ASN A   4       1.190   2.509  13.604  1.00  1.240          C  
ATOM     68  C   ASN A   4       0.350   2.872  12.434  1.00  1.010          C  
ATOM     69  O   ASN A   4      -0.275   2.010  11.812  1.00  0.820          O  
ATOM     70  CB  ASN A   4       1.962   1.224  13.375  1.00  1.780          C  
ATOM     71  CG  ASN A   4       3.043   1.370  12.322  1.00  1.780          C  
ATOM     72  OD1 ASN A   4       3.096   2.366  11.558  1.00  1.780          O  
ATOM     73  ND2 ASN A   4       3.906   0.374  12.253  1.00  1.780          N  
ATOM     74  H   ASN A   4       0.008   1.483  15.004  1.00  1.620          H  
ATOM     75  HA  ASN A   4       1.897   3.319  13.784  1.00  1.490          H  
ATOM     76 1HB  ASN A   4       2.408   0.897  14.316  1.00  2.140          H  
ATOM     77 2HB  ASN A   4       1.273   0.440  13.057  1.00  2.140          H  
ATOM     78 1HD2 ASN A   4       4.643   0.383  11.579  1.00  2.140          H  
ATOM     79 2HD2 ASN A   4       3.812  -0.407  12.876  1.00  2.140          H  
ATOM     80  N   GLN A   5       0.389   4.144  12.102  1.00  1.110          N  
ATOM     81  CA  GLN A   5      -0.400   4.713  11.024  1.00  1.060          C  
ATOM     82  C   GLN A   5       0.010   4.151   9.670  1.00  0.940          C  
ATOM     83  O   GLN A   5      -0.660   4.376   8.675  1.00  1.030          O  
ATOM     84  CB  GLN A   5      -0.303   6.231  11.029  1.00  1.500          C  
ATOM     85  CG  GLN A   5      -0.970   6.860  12.235  1.00  1.500          C  
ATOM     86  CD  GLN A   5      -0.827   8.340  12.253  1.00  1.500          C  
ATOM     87  OE1 GLN A   5      -0.702   8.960  11.189  1.00  1.500          O  
ATOM     88  NE2 GLN A   5      -0.833   8.920  13.446  1.00  1.500          N  
ATOM     89  H   GLN A   5       0.911   4.742  12.742  1.00  1.330          H  
ATOM     90  HA  GLN A   5      -1.445   4.447  11.190  1.00  1.270          H  
ATOM     91 1HB  GLN A   5       0.743   6.534  11.017  1.00  1.800          H  
ATOM     92 2HB  GLN A   5      -0.776   6.629  10.131  1.00  1.800          H  
ATOM     93 1HG  GLN A   5      -2.033   6.617  12.208  1.00  1.800          H  
ATOM     94 2HG  GLN A   5      -0.523   6.457  13.143  1.00  1.800          H  
ATOM     95 1HE2 GLN A   5      -0.733   9.908  13.530  1.00  1.800          H  
ATOM     96 2HE2 GLN A   5      -0.926   8.359  14.273  1.00  1.800          H  
ATOM     97  N   ARG A   6       1.132   3.439   9.605  1.00  0.910          N  
ATOM     98  CA  ARG A   6       1.528   2.821   8.356  1.00  0.950          C  
ATOM     99  C   ARG A   6       0.776   1.500   8.166  1.00  0.830          C  
ATOM    100  O   ARG A   6       0.823   0.908   7.095  1.00  0.920          O  
ATOM    101  CB  ARG A   6       3.022   2.566   8.327  1.00  1.310          C  
ATOM    102  CG  ARG A   6       3.861   3.827   8.368  1.00  1.310          C  
ATOM    103  CD  ARG A   6       5.308   3.550   8.510  1.00  1.310          C  
ATOM    104  NE  ARG A   6       5.643   2.970   9.822  1.00  1.310          N  
ATOM    105  CZ  ARG A   6       6.897   2.604  10.204  1.00  1.310          C  
ATOM    106  NH1 ARG A   6       7.914   2.756   9.374  1.00  1.310          N  
ATOM    107  NH2 ARG A   6       7.114   2.096  11.410  1.00  1.310          N  
ATOM    108  H   ARG A   6       1.694   3.282  10.444  1.00  1.090          H  
ATOM    109  HA  ARG A   6       1.272   3.490   7.535  1.00  1.140          H  
ATOM    110 1HB  ARG A   6       3.305   1.912   9.137  1.00  1.580          H  
ATOM    111 2HB  ARG A   6       3.269   2.047   7.401  1.00  1.580          H  
ATOM    112 1HG  ARG A   6       3.707   4.392   7.450  1.00  1.580          H  
ATOM    113 2HG  ARG A   6       3.551   4.432   9.220  1.00  1.580          H  
ATOM    114 1HD  ARG A   6       5.613   2.848   7.735  1.00  1.580          H  
ATOM    115 2HD  ARG A   6       5.859   4.484   8.397  1.00  1.580          H  
ATOM    116  HE  ARG A   6       4.870   2.829  10.489  1.00  1.580          H  
ATOM    117 1HH1 ARG A   6       7.768   3.144   8.455  1.00  1.580          H  
ATOM    118 2HH1 ARG A   6       8.845   2.487   9.660  1.00  1.580          H  
ATOM    119 1HH2 ARG A   6       6.352   1.979  12.063  1.00  1.580          H  
ATOM    120 2HH2 ARG A   6       8.048   1.830  11.685  1.00  1.580          H  
ATOM    121  N   LYS A   7       0.103   1.029   9.219  1.00  0.700          N  
ATOM    122  CA  LYS A   7      -0.617  -0.232   9.212  1.00  0.610          C  
ATOM    123  C   LYS A   7      -2.118  -0.019   9.390  1.00  0.470          C  
ATOM    124  O   LYS A   7      -2.921  -0.651   8.699  1.00  0.460          O  
ATOM    125  CB  LYS A   7      -0.077  -1.125  10.327  1.00  0.890          C  
ATOM    126  CG  LYS A   7       1.413  -1.477  10.216  1.00  0.890          C  
ATOM    127  CD  LYS A   7       1.707  -2.391   9.035  1.00  0.890          C  
ATOM    128  CE  LYS A   7       3.190  -2.710   8.925  1.00  0.890          C  
ATOM    129  NZ  LYS A   7       3.461  -3.638   7.793  1.00  0.890          N  
ATOM    130  H   LYS A   7       0.076   1.582  10.069  1.00  0.840          H  
ATOM    131  HA  LYS A   7      -0.471  -0.711   8.249  1.00  0.730          H  
ATOM    132 1HB  LYS A   7      -0.218  -0.620  11.279  1.00  1.070          H  
ATOM    133 2HB  LYS A   7      -0.646  -2.040  10.353  1.00  1.070          H  
ATOM    134 1HG  LYS A   7       1.987  -0.559  10.096  1.00  1.070          H  
ATOM    135 2HG  LYS A   7       1.734  -1.962  11.138  1.00  1.070          H  
ATOM    136 1HD  LYS A   7       1.144  -3.319   9.131  1.00  1.070          H  
ATOM    137 2HD  LYS A   7       1.417  -1.909   8.101  1.00  1.070          H  
ATOM    138 1HE  LYS A   7       3.725  -1.777   8.747  1.00  1.070          H  
ATOM    139 2HE  LYS A   7       3.550  -3.155   9.852  1.00  1.070          H  
ATOM    140 1HZ  LYS A   7       4.446  -3.816   7.710  1.00  1.070          H  
ATOM    141 2HZ  LYS A   7       2.975  -4.505   7.942  1.00  1.070          H  
ATOM    142 3HZ  LYS A   7       3.106  -3.219   6.922  1.00  1.070          H  
ATOM    143  N   GLN A   8      -2.506   0.891  10.295  1.00  0.460          N  
ATOM    144  CA  GLN A   8      -3.924   1.162  10.550  1.00  0.460          C  
ATOM    145  C   GLN A   8      -4.317   2.610  10.309  1.00  0.430          C  
ATOM    146  O   GLN A   8      -3.835   3.535  10.967  1.00  0.510          O  
ATOM    147  CB  GLN A   8      -4.313   0.789  11.973  1.00  0.640          C  
ATOM    148  CG  GLN A   8      -5.771   1.051  12.315  1.00  0.640          C  
ATOM    149  CD  GLN A   8      -6.120   0.596  13.712  1.00  0.640          C  
ATOM    150  OE1 GLN A   8      -5.437  -0.249  14.330  1.00  0.640          O  
ATOM    151  NE2 GLN A   8      -7.196   1.159  14.245  1.00  0.640          N  
ATOM    152  H   GLN A   8      -1.796   1.377  10.844  1.00  0.550          H  
ATOM    153  HA  GLN A   8      -4.513   0.550   9.870  1.00  0.550          H  
ATOM    154 1HB  GLN A   8      -4.169  -0.262  12.095  1.00  0.770          H  
ATOM    155 2HB  GLN A   8      -3.672   1.312  12.682  1.00  0.770          H  
ATOM    156 1HG  GLN A   8      -5.974   2.121  12.256  1.00  0.770          H  
ATOM    157 2HG  GLN A   8      -6.404   0.513  11.604  1.00  0.770          H  
ATOM    158 1HE2 GLN A   8      -7.491   0.909  15.170  1.00  0.770          H  
ATOM    159 2HE2 GLN A   8      -7.718   1.837  13.726  1.00  0.770          H  
ATOM    160  N   LEU A   9      -5.258   2.791   9.401  1.00  0.370          N  
ATOM    161  CA  LEU A   9      -5.731   4.112   9.040  1.00  0.390          C  
ATOM    162  C   LEU A   9      -7.189   4.291   9.428  1.00  0.370          C  
ATOM    163  O   LEU A   9      -7.988   3.356   9.337  1.00  0.340          O  
ATOM    164  CB  LEU A   9      -5.665   4.294   7.528  1.00  0.540          C  
ATOM    165  CG  LEU A   9      -4.362   4.028   6.824  1.00  0.540          C  
ATOM    166  CD1 LEU A   9      -4.624   4.119   5.338  1.00  0.540          C  
ATOM    167  CD2 LEU A   9      -3.284   4.997   7.223  1.00  0.540          C  
ATOM    168  H   LEU A   9      -5.630   1.958   8.938  1.00  0.440          H  
ATOM    169  HA  LEU A   9      -5.135   4.866   9.553  1.00  0.470          H  
ATOM    170 1HB  LEU A   9      -6.370   3.675   7.090  1.00  0.650          H  
ATOM    171 2HB  LEU A   9      -5.947   5.296   7.321  1.00  0.650          H  
ATOM    172  HG  LEU A   9      -4.038   3.035   7.070  1.00  0.650          H  
ATOM    173 1HD1 LEU A   9      -3.713   3.911   4.797  1.00  0.650          H  
ATOM    174 2HD1 LEU A   9      -5.385   3.400   5.048  1.00  0.650          H  
ATOM    175 3HD1 LEU A   9      -4.959   5.107   5.099  1.00  0.650          H  
ATOM    176 1HD2 LEU A   9      -2.365   4.749   6.686  1.00  0.650          H  
ATOM    177 2HD2 LEU A   9      -3.566   5.997   6.975  1.00  0.650          H  
ATOM    178 3HD2 LEU A   9      -3.098   4.924   8.297  1.00  0.650          H  
ATOM    179  N   ILE A  10      -7.559   5.496   9.812  1.00  0.400          N  
ATOM    180  CA  ILE A  10      -8.961   5.811  10.030  1.00  0.380          C  
ATOM    181  C   ILE A  10      -9.323   7.042   9.229  1.00  0.370          C  
ATOM    182  O   ILE A  10      -8.653   8.067   9.337  1.00  0.450          O  
ATOM    183  CB  ILE A  10      -9.320   5.976  11.523  1.00  0.540          C  
ATOM    184  CG1 ILE A  10      -9.043   4.622  12.270  1.00  0.540          C  
ATOM    185  CG2 ILE A  10     -10.788   6.408  11.647  1.00  0.540          C  
ATOM    186  CD1 ILE A  10      -9.183   4.660  13.769  1.00  0.540          C  
ATOM    187  H   ILE A  10      -6.861   6.222   9.917  1.00  0.480          H  
ATOM    188  HA  ILE A  10      -9.565   4.990   9.648  1.00  0.460          H  
ATOM    189  HB  ILE A  10      -8.683   6.733  11.976  1.00  0.650          H  
ATOM    190 1HG1 ILE A  10      -9.724   3.869  11.876  1.00  0.650          H  
ATOM    191 2HG1 ILE A  10      -8.029   4.312  12.056  1.00  0.650          H  
ATOM    192 1HG2 ILE A  10     -11.055   6.521  12.683  1.00  0.650          H  
ATOM    193 2HG2 ILE A  10     -10.949   7.357  11.139  1.00  0.650          H  
ATOM    194 3HG2 ILE A  10     -11.407   5.652  11.187  1.00  0.650          H  
ATOM    195 1HD1 ILE A  10      -8.960   3.676  14.174  1.00  0.650          H  
ATOM    196 2HD1 ILE A  10      -8.483   5.388  14.182  1.00  0.650          H  
ATOM    197 3HD1 ILE A  10     -10.193   4.932  14.049  1.00  0.650          H  
ATOM    198  N   GLY A  11     -10.391   6.963   8.447  1.00  0.310          N  
ATOM    199  CA  GLY A  11     -10.750   8.123   7.643  1.00  0.320          C  
ATOM    200  C   GLY A  11     -12.177   8.137   7.138  1.00  0.300          C  
ATOM    201  O   GLY A  11     -13.005   7.307   7.520  1.00  0.300          O  
ATOM    202  H   GLY A  11     -10.922   6.086   8.418  1.00  0.370          H  
ATOM    203 1HA  GLY A  11     -10.563   9.030   8.216  1.00  0.380          H  
ATOM    204 2HA  GLY A  11     -10.088   8.166   6.790  1.00  0.380          H  
ATOM    205  N   THR A  12     -12.463   9.102   6.264  1.00  0.310          N  
ATOM    206  CA  THR A  12     -13.816   9.298   5.737  1.00  0.310          C  
ATOM    207  C   THR A  12     -13.941   8.909   4.272  1.00  0.280          C  
ATOM    208  O   THR A  12     -13.153   9.327   3.419  1.00  0.290          O  
ATOM    209  CB  THR A  12     -14.274  10.765   5.918  1.00  0.430          C  
ATOM    210  OG1 THR A  12     -14.270  11.097   7.315  1.00  0.430          O  
ATOM    211  CG2 THR A  12     -15.709  10.934   5.387  1.00  0.430          C  
ATOM    212  H   THR A  12     -11.696   9.723   5.984  1.00  0.370          H  
ATOM    213  HA  THR A  12     -14.495   8.670   6.305  1.00  0.370          H  
ATOM    214  HB  THR A  12     -13.600  11.434   5.383  1.00  0.520          H  
ATOM    215  HG1 THR A  12     -13.365  11.118   7.629  1.00  0.520          H  
ATOM    216 1HG2 THR A  12     -16.029  11.960   5.538  1.00  0.520          H  
ATOM    217 2HG2 THR A  12     -15.762  10.703   4.326  1.00  0.520          H  
ATOM    218 3HG2 THR A  12     -16.369  10.264   5.937  1.00  0.520          H  
ATOM    219  N   VAL A  13     -14.952   8.121   3.963  1.00  0.260          N  
ATOM    220  CA  VAL A  13     -15.119   7.685   2.593  1.00  0.240          C  
ATOM    221  C   VAL A  13     -15.412   8.876   1.683  1.00  0.280          C  
ATOM    222  O   VAL A  13     -16.410   9.583   1.839  1.00  0.310          O  
ATOM    223  CB  VAL A  13     -16.276   6.666   2.509  1.00  0.340          C  
ATOM    224  CG1 VAL A  13     -16.532   6.251   1.076  1.00  0.340          C  
ATOM    225  CG2 VAL A  13     -15.991   5.436   3.357  1.00  0.340          C  
ATOM    226  H   VAL A  13     -15.575   7.809   4.715  1.00  0.310          H  
ATOM    227  HA  VAL A  13     -14.207   7.226   2.248  1.00  0.290          H  
ATOM    228  HB  VAL A  13     -17.177   7.144   2.884  1.00  0.410          H  
ATOM    229 1HG1 VAL A  13     -17.363   5.564   1.089  1.00  0.410          H  
ATOM    230 2HG1 VAL A  13     -16.777   7.103   0.453  1.00  0.410          H  
ATOM    231 3HG1 VAL A  13     -15.651   5.764   0.672  1.00  0.410          H  
ATOM    232 1HG2 VAL A  13     -16.843   4.780   3.295  1.00  0.410          H  
ATOM    233 2HG2 VAL A  13     -15.121   4.922   2.997  1.00  0.410          H  
ATOM    234 3HG2 VAL A  13     -15.835   5.723   4.392  1.00  0.410          H  
ATOM    235  N   VAL A  14     -14.584   9.004   0.666  1.00  0.270          N  
ATOM    236  CA  VAL A  14     -14.632  10.030  -0.353  1.00  0.310          C  
ATOM    237  C   VAL A  14     -15.617   9.603  -1.413  1.00  0.290          C  
ATOM    238  O   VAL A  14     -16.429  10.399  -1.884  1.00  0.320          O  
ATOM    239  CB  VAL A  14     -13.237  10.207  -0.985  1.00  0.420          C  
ATOM    240  CG1 VAL A  14     -13.273  11.187  -2.137  1.00  0.420          C  
ATOM    241  CG2 VAL A  14     -12.267  10.646   0.080  1.00  0.420          C  
ATOM    242  H   VAL A  14     -13.833   8.335   0.613  1.00  0.320          H  
ATOM    243  HA  VAL A  14     -14.963  10.967   0.096  1.00  0.370          H  
ATOM    244  HB  VAL A  14     -12.919   9.267  -1.385  1.00  0.500          H  
ATOM    245 1HG1 VAL A  14     -12.279  11.268  -2.564  1.00  0.500          H  
ATOM    246 2HG1 VAL A  14     -13.962  10.842  -2.907  1.00  0.500          H  
ATOM    247 3HG1 VAL A  14     -13.598  12.161  -1.773  1.00  0.500          H  
ATOM    248 1HG2 VAL A  14     -11.274  10.741  -0.340  1.00  0.500          H  
ATOM    249 2HG2 VAL A  14     -12.587  11.604   0.489  1.00  0.500          H  
ATOM    250 3HG2 VAL A  14     -12.253   9.909   0.868  1.00  0.500          H  
ATOM    251  N   SER A  15     -15.470   8.348  -1.831  1.00  0.250          N  
ATOM    252  CA  SER A  15     -16.308   7.784  -2.881  1.00  0.250          C  
ATOM    253  C   SER A  15     -16.345   6.265  -2.928  1.00  0.220          C  
ATOM    254  O   SER A  15     -15.303   5.597  -2.872  1.00  0.220          O  
ATOM    255  CB  SER A  15     -15.851   8.281  -4.233  1.00  0.350          C  
ATOM    256  OG  SER A  15     -16.589   7.679  -5.273  1.00  0.350          O  
ATOM    257  H   SER A  15     -14.758   7.787  -1.364  1.00  0.300          H  
ATOM    258  HA  SER A  15     -17.322   8.141  -2.719  1.00  0.300          H  
ATOM    259 1HB  SER A  15     -15.975   9.363  -4.280  1.00  0.420          H  
ATOM    260 2HB  SER A  15     -14.791   8.067  -4.360  1.00  0.420          H  
ATOM    261  HG  SER A  15     -16.285   8.117  -6.074  1.00  0.420          H  
ATOM    262  N   THR A  16     -17.543   5.717  -3.147  1.00  0.240          N  
ATOM    263  CA  THR A  16     -17.733   4.272  -3.332  1.00  0.260          C  
ATOM    264  C   THR A  16     -18.192   3.940  -4.760  1.00  0.290          C  
ATOM    265  O   THR A  16     -18.823   2.907  -4.984  1.00  0.330          O  
ATOM    266  CB  THR A  16     -18.779   3.679  -2.370  1.00  0.360          C  
ATOM    267  OG1 THR A  16     -20.053   4.294  -2.590  1.00  0.360          O  
ATOM    268  CG2 THR A  16     -18.372   3.955  -0.959  1.00  0.360          C  
ATOM    269  H   THR A  16     -18.368   6.338  -3.087  1.00  0.290          H  
ATOM    270  HA  THR A  16     -16.783   3.765  -3.161  1.00  0.310          H  
ATOM    271  HB  THR A  16     -18.850   2.608  -2.528  1.00  0.430          H  
ATOM    272  HG1 THR A  16     -20.430   3.944  -3.405  1.00  0.430          H  
ATOM    273 1HG2 THR A  16     -19.103   3.550  -0.289  1.00  0.430          H  
ATOM    274 2HG2 THR A  16     -17.406   3.511  -0.757  1.00  0.430          H  
ATOM    275 3HG2 THR A  16     -18.323   5.027  -0.834  1.00  0.430          H  
ATOM    276  N   LYS A  17     -17.928   4.836  -5.726  1.00  0.310          N  
ATOM    277  CA  LYS A  17     -18.345   4.619  -7.127  1.00  0.370          C  
ATOM    278  C   LYS A  17     -17.699   3.407  -7.833  1.00  0.400          C  
ATOM    279  O   LYS A  17     -18.205   2.945  -8.857  1.00  0.670          O  
ATOM    280  CB  LYS A  17     -18.054   5.856  -7.989  1.00  0.490          C  
ATOM    281  CG  LYS A  17     -16.563   6.127  -8.286  1.00  0.490          C  
ATOM    282  CD  LYS A  17     -16.386   7.408  -9.110  1.00  0.490          C  
ATOM    283  CE  LYS A  17     -14.919   7.653  -9.469  1.00  0.490          C  
ATOM    284  NZ  LYS A  17     -14.737   8.913 -10.261  1.00  0.490          N  
ATOM    285  H   LYS A  17     -17.432   5.690  -5.462  1.00  0.370          H  
ATOM    286  HA  LYS A  17     -19.422   4.453  -7.127  1.00  0.440          H  
ATOM    287 1HB  LYS A  17     -18.566   5.752  -8.946  1.00  0.590          H  
ATOM    288 2HB  LYS A  17     -18.460   6.739  -7.497  1.00  0.590          H  
ATOM    289 1HG  LYS A  17     -15.998   6.197  -7.360  1.00  0.590          H  
ATOM    290 2HG  LYS A  17     -16.155   5.303  -8.873  1.00  0.590          H  
ATOM    291 1HD  LYS A  17     -16.964   7.322 -10.031  1.00  0.590          H  
ATOM    292 2HD  LYS A  17     -16.761   8.261  -8.544  1.00  0.590          H  
ATOM    293 1HE  LYS A  17     -14.336   7.723  -8.552  1.00  0.590          H  
ATOM    294 2HE  LYS A  17     -14.552   6.809 -10.056  1.00  0.590          H  
ATOM    295 1HZ  LYS A  17     -13.756   9.039 -10.478  1.00  0.590          H  
ATOM    296 2HZ  LYS A  17     -15.264   8.853 -11.121  1.00  0.590          H  
ATOM    297 3HZ  LYS A  17     -15.063   9.703  -9.722  1.00  0.590          H  
ATOM    298  N   ASN A  18     -16.560   2.946  -7.333  1.00  0.490          N  
ATOM    299  CA  ASN A  18     -15.815   1.838  -7.914  1.00  0.490          C  
ATOM    300  C   ASN A  18     -16.267   0.500  -7.339  1.00  0.480          C  
ATOM    301  O   ASN A  18     -16.338   0.331  -6.121  1.00  0.510          O  
ATOM    302  CB  ASN A  18     -14.341   2.050  -7.675  1.00  0.690          C  
ATOM    303  CG  ASN A  18     -13.786   3.221  -8.428  1.00  0.690          C  
ATOM    304  OD1 ASN A  18     -13.980   3.354  -9.643  1.00  0.690          O  
ATOM    305  ND2 ASN A  18     -13.089   4.084  -7.730  1.00  0.690          N  
ATOM    306  H   ASN A  18     -16.216   3.378  -6.490  1.00  0.590          H  
ATOM    307  HA  ASN A  18     -16.005   1.815  -8.988  1.00  0.590          H  
ATOM    308 1HB  ASN A  18     -14.185   2.223  -6.611  1.00  0.820          H  
ATOM    309 2HB  ASN A  18     -13.792   1.149  -7.952  1.00  0.820          H  
ATOM    310 1HD2 ASN A  18     -12.678   4.878  -8.181  1.00  0.820          H  
ATOM    311 2HD2 ASN A  18     -12.963   3.957  -6.746  1.00  0.820          H  
ATOM    312  N   ALA A  19     -16.584  -0.470  -8.191  1.00  0.650          N  
ATOM    313  CA  ALA A  19     -17.046  -1.736  -7.644  1.00  0.710          C  
ATOM    314  C   ALA A  19     -16.028  -2.321  -6.677  1.00  0.570          C  
ATOM    315  O   ALA A  19     -14.834  -2.402  -6.985  1.00  0.620          O  
ATOM    316  CB  ALA A  19     -17.313  -2.732  -8.755  1.00  0.970          C  
ATOM    317  H   ALA A  19     -16.526  -0.317  -9.189  1.00  0.780          H  
ATOM    318  HA  ALA A  19     -17.971  -1.550  -7.096  1.00  0.850          H  
ATOM    319 1HB  ALA A  19     -17.678  -3.664  -8.324  1.00  1.160          H  
ATOM    320 2HB  ALA A  19     -18.062  -2.328  -9.435  1.00  1.160          H  
ATOM    321 3HB  ALA A  19     -16.392  -2.924  -9.302  1.00  1.160          H  
ATOM    322  N   LYS A  20     -16.526  -2.738  -5.511  1.00  0.510          N  
ATOM    323  CA  LYS A  20     -15.756  -3.363  -4.436  1.00  0.520          C  
ATOM    324  C   LYS A  20     -14.581  -2.512  -3.938  1.00  0.440          C  
ATOM    325  O   LYS A  20     -13.672  -3.027  -3.285  1.00  0.500          O  
ATOM    326  CB  LYS A  20     -15.230  -4.722  -4.903  1.00  0.720          C  
ATOM    327  CG  LYS A  20     -16.308  -5.682  -5.379  1.00  0.720          C  
ATOM    328  CD  LYS A  20     -15.715  -7.031  -5.752  1.00  0.720          C  
ATOM    329  CE  LYS A  20     -16.785  -7.986  -6.267  1.00  0.720          C  
ATOM    330  NZ  LYS A  20     -16.213  -9.304  -6.673  1.00  0.720          N  
ATOM    331  H   LYS A  20     -17.516  -2.600  -5.359  1.00  0.610          H  
ATOM    332  HA  LYS A  20     -16.427  -3.524  -3.590  1.00  0.620          H  
ATOM    333 1HB  LYS A  20     -14.504  -4.587  -5.702  1.00  0.870          H  
ATOM    334 2HB  LYS A  20     -14.711  -5.203  -4.067  1.00  0.870          H  
ATOM    335 1HG  LYS A  20     -17.041  -5.820  -4.582  1.00  0.870          H  
ATOM    336 2HG  LYS A  20     -16.811  -5.264  -6.248  1.00  0.870          H  
ATOM    337 1HD  LYS A  20     -14.955  -6.893  -6.523  1.00  0.870          H  
ATOM    338 2HD  LYS A  20     -15.241  -7.468  -4.869  1.00  0.870          H  
ATOM    339 1HE  LYS A  20     -17.523  -8.148  -5.482  1.00  0.870          H  
ATOM    340 2HE  LYS A  20     -17.279  -7.536  -7.129  1.00  0.870          H  
ATOM    341 1HZ  LYS A  20     -16.954  -9.904  -7.007  1.00  0.870          H  
ATOM    342 2HZ  LYS A  20     -15.535  -9.167  -7.410  1.00  0.870          H  
ATOM    343 3HZ  LYS A  20     -15.763  -9.737  -5.880  1.00  0.870          H  
ATOM    344  N   THR A  21     -14.585  -1.216  -4.212  1.00  0.360          N  
ATOM    345  CA  THR A  21     -13.481  -0.369  -3.787  1.00  0.340          C  
ATOM    346  C   THR A  21     -14.024   0.945  -3.241  1.00  0.340          C  
ATOM    347  O   THR A  21     -15.106   1.391  -3.610  1.00  0.680          O  
ATOM    348  CB  THR A  21     -12.504  -0.111  -4.984  1.00  0.480          C  
ATOM    349  OG1 THR A  21     -12.096  -1.378  -5.567  1.00  0.480          O  
ATOM    350  CG2 THR A  21     -11.214   0.646  -4.535  1.00  0.480          C  
ATOM    351  H   THR A  21     -15.343  -0.804  -4.773  1.00  0.430          H  
ATOM    352  HA  THR A  21     -12.932  -0.860  -2.985  1.00  0.410          H  
ATOM    353  HB  THR A  21     -13.012   0.461  -5.730  1.00  0.580          H  
ATOM    354  HG1 THR A  21     -12.897  -1.792  -5.976  1.00  0.580          H  
ATOM    355 1HG2 THR A  21     -10.570   0.786  -5.401  1.00  0.580          H  
ATOM    356 2HG2 THR A  21     -11.447   1.618  -4.126  1.00  0.580          H  
ATOM    357 3HG2 THR A  21     -10.686   0.057  -3.783  1.00  0.580          H  
ATOM    358  N   ALA A  22     -13.288   1.572  -2.353  1.00  0.210          N  
ATOM    359  CA  ALA A  22     -13.662   2.892  -1.900  1.00  0.180          C  
ATOM    360  C   ALA A  22     -12.429   3.753  -1.781  1.00  0.180          C  
ATOM    361  O   ALA A  22     -11.315   3.261  -1.597  1.00  0.240          O  
ATOM    362  CB  ALA A  22     -14.388   2.834  -0.561  1.00  0.260          C  
ATOM    363  H   ALA A  22     -12.442   1.117  -2.001  1.00  0.250          H  
ATOM    364  HA  ALA A  22     -14.317   3.341  -2.646  1.00  0.220          H  
ATOM    365 1HB  ALA A  22     -14.657   3.844  -0.262  1.00  0.320          H  
ATOM    366 2HB  ALA A  22     -15.283   2.238  -0.665  1.00  0.320          H  
ATOM    367 3HB  ALA A  22     -13.737   2.395   0.189  1.00  0.320          H  
ATOM    368  N   THR A  23     -12.614   5.046  -1.937  1.00  0.180          N  
ATOM    369  CA  THR A  23     -11.532   5.982  -1.701  1.00  0.220          C  
ATOM    370  C   THR A  23     -11.823   6.615  -0.369  1.00  0.220          C  
ATOM    371  O   THR A  23     -12.937   7.099  -0.164  1.00  0.210          O  
ATOM    372  CB  THR A  23     -11.409   7.040  -2.815  1.00  0.290          C  
ATOM    373  OG1 THR A  23     -11.131   6.384  -4.054  1.00  0.290          O  
ATOM    374  CG2 THR A  23     -10.269   8.016  -2.490  1.00  0.290          C  
ATOM    375  H   THR A  23     -13.550   5.381  -2.185  1.00  0.220          H  
ATOM    376  HA  THR A  23     -10.590   5.444  -1.633  1.00  0.260          H  
ATOM    377  HB  THR A  23     -12.348   7.583  -2.909  1.00  0.350          H  
ATOM    378  HG1 THR A  23     -11.869   5.815  -4.280  1.00  0.350          H  
ATOM    379 1HG2 THR A  23     -10.183   8.750  -3.288  1.00  0.350          H  
ATOM    380 2HG2 THR A  23     -10.467   8.530  -1.552  1.00  0.350          H  
ATOM    381 3HG2 THR A  23      -9.332   7.458  -2.407  1.00  0.350          H  
ATOM    382  N   VAL A  24     -10.847   6.586   0.534  1.00  0.240          N  
ATOM    383  CA  VAL A  24     -11.001   7.116   1.889  1.00  0.250          C  
ATOM    384  C   VAL A  24      -9.944   8.164   2.255  1.00  0.290          C  
ATOM    385  O   VAL A  24      -8.748   7.962   2.034  1.00  0.300          O  
ATOM    386  CB  VAL A  24     -10.982   5.950   2.898  1.00  0.350          C  
ATOM    387  CG1 VAL A  24     -11.113   6.481   4.328  1.00  0.350          C  
ATOM    388  CG2 VAL A  24     -12.142   4.990   2.569  1.00  0.350          C  
ATOM    389  H   VAL A  24      -9.960   6.156   0.242  1.00  0.290          H  
ATOM    390  HA  VAL A  24     -11.969   7.600   1.954  1.00  0.300          H  
ATOM    391  HB  VAL A  24     -10.032   5.424   2.817  1.00  0.420          H  
ATOM    392 1HG1 VAL A  24     -11.104   5.677   5.041  1.00  0.420          H  
ATOM    393 2HG1 VAL A  24     -10.297   7.154   4.562  1.00  0.420          H  
ATOM    394 3HG1 VAL A  24     -12.040   6.998   4.417  1.00  0.420          H  
ATOM    395 1HG2 VAL A  24     -12.159   4.165   3.246  1.00  0.420          H  
ATOM    396 2HG2 VAL A  24     -13.040   5.511   2.655  1.00  0.420          H  
ATOM    397 3HG2 VAL A  24     -12.043   4.611   1.561  1.00  0.420          H  
ATOM    398  N   LYS A  25     -10.398   9.300   2.791  1.00  0.310          N  
ATOM    399  CA  LYS A  25      -9.519  10.390   3.205  1.00  0.350          C  
ATOM    400  C   LYS A  25      -9.078  10.235   4.655  1.00  0.370          C  
ATOM    401  O   LYS A  25      -9.887  10.249   5.592  1.00  0.370          O  
ATOM    402  CB  LYS A  25     -10.214  11.736   2.997  1.00  0.470          C  
ATOM    403  CG  LYS A  25      -9.376  12.978   3.316  1.00  0.470          C  
ATOM    404  CD  LYS A  25     -10.176  14.252   2.999  1.00  0.470          C  
ATOM    405  CE  LYS A  25      -9.408  15.523   3.345  1.00  0.470          C  
ATOM    406  NZ  LYS A  25     -10.200  16.757   3.032  1.00  0.470          N  
ATOM    407  H   LYS A  25     -11.403   9.395   2.948  1.00  0.370          H  
ATOM    408  HA  LYS A  25      -8.622  10.368   2.588  1.00  0.420          H  
ATOM    409 1HB  LYS A  25     -10.507  11.823   1.960  1.00  0.570          H  
ATOM    410 2HB  LYS A  25     -11.127  11.769   3.596  1.00  0.570          H  
ATOM    411 1HG  LYS A  25      -9.096  12.982   4.374  1.00  0.570          H  
ATOM    412 2HG  LYS A  25      -8.464  12.961   2.716  1.00  0.570          H  
ATOM    413 1HD  LYS A  25     -10.420  14.267   1.935  1.00  0.570          H  
ATOM    414 2HD  LYS A  25     -11.108  14.240   3.564  1.00  0.570          H  
ATOM    415 1HE  LYS A  25      -9.175  15.517   4.405  1.00  0.570          H  
ATOM    416 2HE  LYS A  25      -8.478  15.546   2.778  1.00  0.570          H  
ATOM    417 1HZ  LYS A  25      -9.658  17.574   3.279  1.00  0.570          H  
ATOM    418 2HZ  LYS A  25     -10.416  16.785   2.046  1.00  0.570          H  
ATOM    419 3HZ  LYS A  25     -11.060  16.753   3.562  1.00  0.570          H  
ATOM    420  N   VAL A  26      -7.774  10.115   4.844  1.00  0.390          N  
ATOM    421  CA  VAL A  26      -7.191   9.879   6.153  1.00  0.410          C  
ATOM    422  C   VAL A  26      -6.319  11.045   6.613  1.00  0.470          C  
ATOM    423  O   VAL A  26      -5.443  11.529   5.884  1.00  0.500          O  
ATOM    424  CB  VAL A  26      -6.375   8.577   6.107  1.00  0.570          C  
ATOM    425  CG1 VAL A  26      -5.699   8.314   7.450  1.00  0.570          C  
ATOM    426  CG2 VAL A  26      -7.309   7.394   5.711  1.00  0.570          C  
ATOM    427  H   VAL A  26      -7.157  10.142   4.025  1.00  0.470          H  
ATOM    428  HA  VAL A  26      -7.997   9.749   6.875  1.00  0.490          H  
ATOM    429  HB  VAL A  26      -5.612   8.687   5.371  1.00  0.680          H  
ATOM    430 1HG1 VAL A  26      -5.134   7.424   7.392  1.00  0.680          H  
ATOM    431 2HG1 VAL A  26      -5.032   9.134   7.714  1.00  0.680          H  
ATOM    432 3HG1 VAL A  26      -6.454   8.209   8.220  1.00  0.680          H  
ATOM    433 1HG2 VAL A  26      -6.745   6.490   5.639  1.00  0.680          H  
ATOM    434 2HG2 VAL A  26      -8.076   7.274   6.456  1.00  0.680          H  
ATOM    435 3HG2 VAL A  26      -7.766   7.593   4.743  1.00  0.680          H  
ATOM    436  N   THR A  27      -6.580  11.504   7.833  1.00  0.510          N  
ATOM    437  CA  THR A  27      -5.861  12.636   8.417  1.00  0.620          C  
ATOM    438  C   THR A  27      -4.697  12.138   9.275  1.00  0.550          C  
ATOM    439  O   THR A  27      -4.813  11.118   9.962  1.00  0.660          O  
ATOM    440  CB  THR A  27      -6.830  13.494   9.275  1.00  0.820          C  
ATOM    441  OG1 THR A  27      -6.221  14.747   9.585  1.00  0.820          O  
ATOM    442  CG2 THR A  27      -7.170  12.782  10.587  1.00  0.820          C  
ATOM    443  H   THR A  27      -7.322  11.050   8.351  1.00  0.610          H  
ATOM    444  HA  THR A  27      -5.449  13.253   7.619  1.00  0.740          H  
ATOM    445  HB  THR A  27      -7.749  13.662   8.723  1.00  0.990          H  
ATOM    446  HG1 THR A  27      -6.371  15.354   8.813  1.00  0.990          H  
ATOM    447 1HG2 THR A  27      -7.858  13.403  11.156  1.00  0.990          H  
ATOM    448 2HG2 THR A  27      -7.641  11.824  10.375  1.00  0.990          H  
ATOM    449 3HG2 THR A  27      -6.280  12.619  11.184  1.00  0.990          H  
ATOM    450  N   SER A  28      -3.601  12.894   9.292  1.00  0.560          N  
ATOM    451  CA  SER A  28      -2.434  12.545  10.103  1.00  0.790          C  
ATOM    452  C   SER A  28      -1.671  13.777  10.612  1.00  0.630          C  
ATOM    453  O   SER A  28      -1.582  14.811   9.942  1.00  0.460          O  
ATOM    454  CB  SER A  28      -1.515  11.646   9.311  1.00  1.010          C  
ATOM    455  OG  SER A  28      -0.370  11.337  10.049  1.00  1.010          O  
ATOM    456  H   SER A  28      -3.567  13.713   8.679  1.00  0.670          H  
ATOM    457  HA  SER A  28      -2.782  11.986  10.972  1.00  0.950          H  
ATOM    458 1HB  SER A  28      -2.037  10.726   9.047  1.00  1.220          H  
ATOM    459 2HB  SER A  28      -1.245  12.141   8.388  1.00  1.220          H  
ATOM    460  HG  SER A  28      -0.564  10.506  10.530  1.00  1.220          H  
ATOM    461  N   ARG A  29      -1.161  13.692  11.843  1.00  0.900          N  
ATOM    462  CA  ARG A  29      -0.416  14.797  12.451  1.00  0.850          C  
ATOM    463  C   ARG A  29       1.098  14.608  12.421  1.00  0.930          C  
ATOM    464  O   ARG A  29       1.616  13.544  12.761  1.00  1.180          O  
ATOM    465  CB  ARG A  29      -0.840  14.980  13.902  1.00  1.210          C  
ATOM    466  CG  ARG A  29      -2.031  15.911  14.159  1.00  1.210          C  
ATOM    467  CD  ARG A  29      -3.324  15.416  13.595  1.00  1.210          C  
ATOM    468  NE  ARG A  29      -4.454  16.196  14.120  1.00  1.210          N  
ATOM    469  CZ  ARG A  29      -5.709  16.224  13.613  1.00  1.210          C  
ATOM    470  NH1 ARG A  29      -6.016  15.538  12.538  1.00  1.210          N  
ATOM    471  NH2 ARG A  29      -6.635  16.963  14.207  1.00  1.210          N  
ATOM    472  H   ARG A  29      -1.255  12.824  12.351  1.00  1.080          H  
ATOM    473  HA  ARG A  29      -0.653  15.707  11.905  1.00  1.020          H  
ATOM    474 1HB  ARG A  29      -1.080  14.010  14.331  1.00  1.450          H  
ATOM    475 2HB  ARG A  29       0.005  15.381  14.465  1.00  1.450          H  
ATOM    476 1HG  ARG A  29      -2.160  16.039  15.233  1.00  1.450          H  
ATOM    477 2HG  ARG A  29      -1.813  16.879  13.707  1.00  1.450          H  
ATOM    478 1HD  ARG A  29      -3.303  15.527  12.512  1.00  1.450          H  
ATOM    479 2HD  ARG A  29      -3.472  14.370  13.856  1.00  1.450          H  
ATOM    480  HE  ARG A  29      -4.280  16.749  14.949  1.00  1.450          H  
ATOM    481 1HH1 ARG A  29      -5.308  14.981  12.079  1.00  1.450          H  
ATOM    482 2HH1 ARG A  29      -6.954  15.589  12.161  1.00  1.450          H  
ATOM    483 1HH2 ARG A  29      -6.404  17.496  15.034  1.00  1.450          H  
ATOM    484 2HH2 ARG A  29      -7.572  16.994  13.833  1.00  1.450          H  
ATOM    485  N   PHE A  30       1.790  15.690  12.077  1.00  0.800          N  
ATOM    486  CA  PHE A  30       3.243  15.750  11.988  1.00  0.970          C  
ATOM    487  C   PHE A  30       3.792  16.962  12.719  1.00  0.890          C  
ATOM    488  O   PHE A  30       3.069  17.922  12.967  1.00  0.760          O  
ATOM    489  CB  PHE A  30       3.651  15.826  10.516  1.00  1.290          C  
ATOM    490  CG  PHE A  30       3.220  14.639   9.738  1.00  1.290          C  
ATOM    491  CD1 PHE A  30       1.944  14.576   9.208  1.00  1.290          C  
ATOM    492  CD2 PHE A  30       4.079  13.580   9.526  1.00  1.290          C  
ATOM    493  CE1 PHE A  30       1.541  13.483   8.504  1.00  1.290          C  
ATOM    494  CE2 PHE A  30       3.670  12.481   8.809  1.00  1.290          C  
ATOM    495  CZ  PHE A  30       2.395  12.435   8.300  1.00  1.290          C  
ATOM    496  H   PHE A  30       1.252  16.511  11.793  1.00  0.960          H  
ATOM    497  HA  PHE A  30       3.660  14.849  12.438  1.00  1.160          H  
ATOM    498 1HB  PHE A  30       3.204  16.701  10.062  1.00  1.550          H  
ATOM    499 2HB  PHE A  30       4.731  15.927  10.435  1.00  1.550          H  
ATOM    500  HD1 PHE A  30       1.250  15.405   9.368  1.00  1.550          H  
ATOM    501  HD2 PHE A  30       5.088  13.616   9.936  1.00  1.550          H  
ATOM    502  HE1 PHE A  30       0.539  13.447   8.110  1.00  1.550          H  
ATOM    503  HE2 PHE A  30       4.349  11.644   8.649  1.00  1.550          H  
ATOM    504  HZ  PHE A  30       2.061  11.564   7.739  1.00  1.550          H  
ATOM    505  N   LYS A  31       5.060  16.932  13.108  1.00  1.080          N  
ATOM    506  CA  LYS A  31       5.644  18.147  13.677  1.00  1.080          C  
ATOM    507  C   LYS A  31       6.489  18.840  12.631  1.00  0.960          C  
ATOM    508  O   LYS A  31       7.267  18.194  11.926  1.00  1.070          O  
ATOM    509  CB  LYS A  31       6.464  17.854  14.929  1.00  1.510          C  
ATOM    510  CG  LYS A  31       5.682  17.248  16.093  1.00  1.510          C  
ATOM    511  CD  LYS A  31       4.636  18.242  16.628  1.00  1.510          C  
ATOM    512  CE  LYS A  31       3.990  17.755  17.904  1.00  1.510          C  
ATOM    513  NZ  LYS A  31       2.958  18.714  18.401  1.00  1.510          N  
ATOM    514  H   LYS A  31       5.632  16.111  12.956  1.00  1.300          H  
ATOM    515  HA  LYS A  31       4.849  18.843  13.938  1.00  1.300          H  
ATOM    516 1HB  LYS A  31       7.278  17.174  14.679  1.00  1.810          H  
ATOM    517 2HB  LYS A  31       6.916  18.778  15.284  1.00  1.810          H  
ATOM    518 1HG  LYS A  31       5.173  16.344  15.756  1.00  1.810          H  
ATOM    519 2HG  LYS A  31       6.370  16.983  16.896  1.00  1.810          H  
ATOM    520 1HD  LYS A  31       5.098  19.214  16.804  1.00  1.810          H  
ATOM    521 2HD  LYS A  31       3.844  18.366  15.898  1.00  1.810          H  
ATOM    522 1HE  LYS A  31       3.520  16.790  17.725  1.00  1.810          H  
ATOM    523 2HE  LYS A  31       4.758  17.641  18.667  1.00  1.810          H  
ATOM    524 1HZ  LYS A  31       2.558  18.364  19.254  1.00  1.810          H  
ATOM    525 2HZ  LYS A  31       3.387  19.617  18.575  1.00  1.810          H  
ATOM    526 3HZ  LYS A  31       2.213  18.836  17.708  1.00  1.810          H  
ATOM    527  N   HIS A  32       6.327  20.158  12.530  1.00  0.890          N  
ATOM    528  CA  HIS A  32       7.070  20.953  11.570  1.00  0.890          C  
ATOM    529  C   HIS A  32       8.550  21.099  11.967  1.00  1.010          C  
ATOM    530  O   HIS A  32       8.853  21.527  13.082  1.00  1.350          O  
ATOM    531  CB  HIS A  32       6.467  22.359  11.472  1.00  1.250          C  
ATOM    532  CG  HIS A  32       6.924  23.121  10.270  1.00  1.250          C  
ATOM    533  ND1 HIS A  32       8.192  23.671  10.151  1.00  1.250          N  
ATOM    534  CD2 HIS A  32       6.276  23.410   9.119  1.00  1.250          C  
ATOM    535  CE1 HIS A  32       8.292  24.265   8.965  1.00  1.250          C  
ATOM    536  NE2 HIS A  32       7.144  24.119   8.330  1.00  1.250          N  
ATOM    537  H   HIS A  32       5.622  20.607  13.124  1.00  1.070          H  
ATOM    538  HA  HIS A  32       6.960  20.493  10.600  1.00  1.070          H  
ATOM    539 1HB  HIS A  32       5.389  22.306  11.464  1.00  1.500          H  
ATOM    540 2HB  HIS A  32       6.744  22.929  12.357  1.00  1.500          H  
ATOM    541  HD2 HIS A  32       5.253  23.127   8.864  1.00  1.500          H  
ATOM    542  HE1 HIS A  32       9.169  24.786   8.579  1.00  1.500          H  
ATOM    543  HE2 HIS A  32       6.930  24.471   7.403  1.00  1.500          H  
ATOM    544  N   PRO A  33       9.508  20.856  11.061  1.00  1.280          N  
ATOM    545  CA  PRO A  33      10.938  21.017  11.274  1.00  1.630          C  
ATOM    546  C   PRO A  33      11.452  22.347  11.851  1.00  1.500          C  
ATOM    547  O   PRO A  33      12.489  22.350  12.508  1.00  1.880          O  
ATOM    548  CB  PRO A  33      11.484  20.839   9.849  1.00  2.440          C  
ATOM    549  CG  PRO A  33      10.513  19.904   9.185  1.00  2.440          C  
ATOM    550  CD  PRO A  33       9.165  20.295   9.724  1.00  2.440          C  
ATOM    551  HA  PRO A  33      11.281  20.187  11.909  1.00  1.960          H  
ATOM    552 1HB  PRO A  33      11.544  21.819   9.349  1.00  2.930          H  
ATOM    553 2HB  PRO A  33      12.508  20.438   9.888  1.00  2.930          H  
ATOM    554 1HG  PRO A  33      10.577  20.006   8.090  1.00  2.930          H  
ATOM    555 2HG  PRO A  33      10.774  18.860   9.421  1.00  2.930          H  
ATOM    556 1HD  PRO A  33       8.689  21.044   9.077  1.00  2.930          H  
ATOM    557 2HD  PRO A  33       8.577  19.364   9.822  1.00  2.930          H  
ATOM    558  N   LEU A  34      10.813  23.473  11.544  1.00  1.250          N  
ATOM    559  CA  LEU A  34      11.291  24.762  12.067  1.00  1.430          C  
ATOM    560  C   LEU A  34      10.898  25.075  13.518  1.00  1.530          C  
ATOM    561  O   LEU A  34      11.729  25.501  14.326  1.00  1.910          O  
ATOM    562  CB  LEU A  34      10.827  25.884  11.130  1.00  1.930          C  
ATOM    563  CG  LEU A  34      11.223  27.329  11.474  1.00  1.930          C  
ATOM    564  CD1 LEU A  34      12.728  27.495  11.533  1.00  1.930          C  
ATOM    565  CD2 LEU A  34      10.639  28.241  10.402  1.00  1.930          C  
ATOM    566  H   LEU A  34       9.966  23.481  10.973  1.00  1.500          H  
ATOM    567  HA  LEU A  34      12.376  24.727  12.027  1.00  1.720          H  
ATOM    568 1HB  LEU A  34      11.192  25.666  10.131  1.00  2.320          H  
ATOM    569 2HB  LEU A  34       9.740  25.863  11.105  1.00  2.320          H  
ATOM    570  HG  LEU A  34      10.829  27.588  12.438  1.00  2.320          H  
ATOM    571 1HD1 LEU A  34      12.960  28.533  11.774  1.00  2.320          H  
ATOM    572 2HD1 LEU A  34      13.149  26.854  12.304  1.00  2.320          H  
ATOM    573 3HD1 LEU A  34      13.164  27.239  10.569  1.00  2.320          H  
ATOM    574 1HD2 LEU A  34      10.891  29.279  10.629  1.00  2.320          H  
ATOM    575 2HD2 LEU A  34      11.052  27.974   9.430  1.00  2.320          H  
ATOM    576 3HD2 LEU A  34       9.559  28.125  10.375  1.00  2.320          H  
ATOM    577  N   TYR A  35       9.613  24.912  13.840  1.00  1.350          N  
ATOM    578  CA  TYR A  35       9.136  25.302  15.173  1.00  1.520          C  
ATOM    579  C   TYR A  35       8.510  24.206  16.035  1.00  1.540          C  
ATOM    580  O   TYR A  35       8.044  24.502  17.138  1.00  1.830          O  
ATOM    581  CB  TYR A  35       8.113  26.429  15.067  1.00  2.060          C  
ATOM    582  CG  TYR A  35       8.593  27.702  14.442  1.00  2.060          C  
ATOM    583  CD1 TYR A  35       8.003  28.151  13.277  1.00  2.060          C  
ATOM    584  CD2 TYR A  35       9.618  28.427  15.025  1.00  2.060          C  
ATOM    585  CE1 TYR A  35       8.426  29.326  12.704  1.00  2.060          C  
ATOM    586  CE2 TYR A  35      10.048  29.598  14.446  1.00  2.060          C  
ATOM    587  CZ  TYR A  35       9.454  30.050  13.292  1.00  2.060          C  
ATOM    588  OH  TYR A  35       9.883  31.220  12.712  1.00  2.060          O  
ATOM    589  H   TYR A  35       8.957  24.557  13.161  1.00  1.620          H  
ATOM    590  HA  TYR A  35       9.993  25.672  15.732  1.00  1.820          H  
ATOM    591 1HB  TYR A  35       7.274  26.073  14.475  1.00  2.470          H  
ATOM    592 2HB  TYR A  35       7.739  26.665  16.061  1.00  2.470          H  
ATOM    593  HD1 TYR A  35       7.199  27.579  12.813  1.00  2.470          H  
ATOM    594  HD2 TYR A  35      10.087  28.071  15.941  1.00  2.470          H  
ATOM    595  HE1 TYR A  35       7.959  29.683  11.788  1.00  2.470          H  
ATOM    596  HE2 TYR A  35      10.857  30.168  14.902  1.00  2.470          H  
ATOM    597  HH  TYR A  35       9.370  31.391  11.918  1.00  2.470          H  
ATOM    598  N   HIS A  36       8.445  22.966  15.537  1.00  1.560          N  
ATOM    599  CA  HIS A  36       7.820  21.844  16.233  1.00  1.650          C  
ATOM    600  C   HIS A  36       6.344  22.095  16.491  1.00  1.550          C  
ATOM    601  O   HIS A  36       5.776  21.643  17.493  1.00  1.780          O  
ATOM    602  CB  HIS A  36       8.545  21.547  17.551  1.00  2.270          C  
ATOM    603  CG  HIS A  36      10.001  21.279  17.362  1.00  2.270          C  
ATOM    604  ND1 HIS A  36      10.483  20.114  16.794  1.00  2.270          N  
ATOM    605  CD2 HIS A  36      11.084  22.039  17.642  1.00  2.270          C  
ATOM    606  CE1 HIS A  36      11.801  20.171  16.739  1.00  2.270          C  
ATOM    607  NE2 HIS A  36      12.190  21.327  17.248  1.00  2.270          N  
ATOM    608  H   HIS A  36       8.836  22.727  14.625  1.00  1.870          H  
ATOM    609  HA  HIS A  36       7.898  20.957  15.605  1.00  1.980          H  
ATOM    610 1HB  HIS A  36       8.425  22.367  18.252  1.00  2.730          H  
ATOM    611 2HB  HIS A  36       8.101  20.665  18.008  1.00  2.730          H  
ATOM    612  HD2 HIS A  36      11.075  23.033  18.090  1.00  2.730          H  
ATOM    613  HE1 HIS A  36      12.457  19.399  16.338  1.00  2.730          H  
ATOM    614  HE2 HIS A  36      13.144  21.646  17.329  1.00  2.730          H  
ATOM    615  N   LYS A  37       5.707  22.797  15.557  1.00  1.360          N  
ATOM    616  CA  LYS A  37       4.292  23.045  15.655  1.00  1.380          C  
ATOM    617  C   LYS A  37       3.608  21.912  14.953  1.00  1.190          C  
ATOM    618  O   LYS A  37       4.176  21.298  14.043  1.00  1.090          O  
ATOM    619  CB  LYS A  37       3.915  24.390  15.040  1.00  1.920          C  
ATOM    620  CG  LYS A  37       4.469  25.588  15.794  1.00  1.920          C  
ATOM    621  CD  LYS A  37       4.059  26.907  15.132  1.00  1.920          C  
ATOM    622  CE  LYS A  37       4.620  28.117  15.878  1.00  1.920          C  
ATOM    623  NZ  LYS A  37       4.163  29.408  15.273  1.00  1.920          N  
ATOM    624  H   LYS A  37       6.201  23.137  14.744  1.00  1.630          H  
ATOM    625  HA  LYS A  37       3.990  23.034  16.703  1.00  1.660          H  
ATOM    626 1HB  LYS A  37       4.283  24.433  14.016  1.00  2.310          H  
ATOM    627 2HB  LYS A  37       2.828  24.480  15.001  1.00  2.310          H  
ATOM    628 1HG  LYS A  37       4.077  25.571  16.809  1.00  2.310          H  
ATOM    629 2HG  LYS A  37       5.539  25.507  15.858  1.00  2.310          H  
ATOM    630 1HD  LYS A  37       4.431  26.926  14.107  1.00  2.310          H  
ATOM    631 2HD  LYS A  37       2.972  26.980  15.107  1.00  2.310          H  
ATOM    632 1HE  LYS A  37       4.298  28.078  16.917  1.00  2.310          H  
ATOM    633 2HE  LYS A  37       5.705  28.084  15.845  1.00  2.310          H  
ATOM    634 1HZ  LYS A  37       4.557  30.181  15.793  1.00  2.310          H  
ATOM    635 2HZ  LYS A  37       4.464  29.465  14.310  1.00  2.310          H  
ATOM    636 3HZ  LYS A  37       3.154  29.459  15.310  1.00  2.310          H  
ATOM    637  N   SER A  38       2.403  21.603  15.388  1.00  1.260          N  
ATOM    638  CA  SER A  38       1.639  20.558  14.740  1.00  1.150          C  
ATOM    639  C   SER A  38       1.260  20.949  13.325  1.00  0.950          C  
ATOM    640  O   SER A  38       0.848  22.082  13.067  1.00  1.090          O  
ATOM    641  CB  SER A  38       0.377  20.250  15.534  1.00  1.650          C  
ATOM    642  OG  SER A  38       0.671  19.735  16.824  1.00  1.650          O  
ATOM    643  H   SER A  38       1.992  22.113  16.157  1.00  1.510          H  
ATOM    644  HA  SER A  38       2.251  19.658  14.684  1.00  1.380          H  
ATOM    645 1HB  SER A  38      -0.216  21.158  15.629  1.00  1.980          H  
ATOM    646 2HB  SER A  38      -0.223  19.527  14.978  1.00  1.980          H  
ATOM    647  HG  SER A  38      -0.192  19.593  17.244  1.00  1.980          H  
ATOM    648  N   VAL A  39       1.333  19.973  12.439  1.00  0.730          N  
ATOM    649  CA  VAL A  39       0.957  20.078  11.049  1.00  0.660          C  
ATOM    650  C   VAL A  39      -0.055  19.000  10.734  1.00  0.550          C  
ATOM    651  O   VAL A  39       0.178  17.823  11.006  1.00  0.470          O  
ATOM    652  CB  VAL A  39       2.192  19.870  10.143  1.00  0.950          C  
ATOM    653  CG1 VAL A  39       1.799  19.943   8.665  1.00  0.950          C  
ATOM    654  CG2 VAL A  39       3.241  20.884  10.486  1.00  0.950          C  
ATOM    655  H   VAL A  39       1.725  19.092  12.755  1.00  0.880          H  
ATOM    656  HA  VAL A  39       0.517  21.059  10.866  1.00  0.790          H  
ATOM    657  HB  VAL A  39       2.594  18.885  10.324  1.00  1.140          H  
ATOM    658 1HG1 VAL A  39       2.679  19.778   8.050  1.00  1.140          H  
ATOM    659 2HG1 VAL A  39       1.059  19.185   8.435  1.00  1.140          H  
ATOM    660 3HG1 VAL A  39       1.385  20.928   8.446  1.00  1.140          H  
ATOM    661 1HG2 VAL A  39       4.118  20.719   9.866  1.00  1.140          H  
ATOM    662 2HG2 VAL A  39       2.852  21.886  10.316  1.00  1.140          H  
ATOM    663 3HG2 VAL A  39       3.516  20.775  11.534  1.00  1.140          H  
ATOM    664  N   ILE A  40      -1.180  19.371  10.153  1.00  0.680          N  
ATOM    665  CA  ILE A  40      -2.148  18.342   9.830  1.00  0.620          C  
ATOM    666  C   ILE A  40      -2.134  18.119   8.333  1.00  0.690          C  
ATOM    667  O   ILE A  40      -2.339  19.049   7.555  1.00  0.930          O  
ATOM    668  CB  ILE A  40      -3.562  18.720  10.287  1.00  0.890          C  
ATOM    669  CG1 ILE A  40      -3.557  18.966  11.808  1.00  0.890          C  
ATOM    670  CG2 ILE A  40      -4.497  17.537   9.944  1.00  0.890          C  
ATOM    671  CD1 ILE A  40      -4.820  19.580  12.358  1.00  0.890          C  
ATOM    672  H   ILE A  40      -1.351  20.343   9.934  1.00  0.820          H  
ATOM    673  HA  ILE A  40      -1.872  17.407  10.313  1.00  0.740          H  
ATOM    674  HB  ILE A  40      -3.897  19.625   9.784  1.00  1.070          H  
ATOM    675 1HG1 ILE A  40      -3.385  18.031  12.296  1.00  1.070          H  
ATOM    676 2HG1 ILE A  40      -2.735  19.635  12.053  1.00  1.070          H  
ATOM    677 1HG2 ILE A  40      -5.514  17.744  10.247  1.00  1.070          H  
ATOM    678 2HG2 ILE A  40      -4.484  17.356   8.884  1.00  1.070          H  
ATOM    679 3HG2 ILE A  40      -4.148  16.639  10.452  1.00  1.070          H  
ATOM    680 1HD1 ILE A  40      -4.712  19.714  13.434  1.00  1.070          H  
ATOM    681 2HD1 ILE A  40      -4.987  20.549  11.887  1.00  1.070          H  
ATOM    682 3HD1 ILE A  40      -5.670  18.940  12.167  1.00  1.070          H  
ATOM    683  N   ARG A  41      -1.881  16.884   7.932  1.00  0.650          N  
ATOM    684  CA  ARG A  41      -1.800  16.551   6.525  1.00  0.900          C  
ATOM    685  C   ARG A  41      -2.880  15.544   6.189  1.00  0.660          C  
ATOM    686  O   ARG A  41      -3.368  14.825   7.070  1.00  0.480          O  
ATOM    687  CB  ARG A  41      -0.448  15.950   6.186  1.00  1.160          C  
ATOM    688  CG  ARG A  41       0.753  16.834   6.490  1.00  1.160          C  
ATOM    689  CD  ARG A  41       2.023  16.187   6.076  1.00  1.160          C  
ATOM    690  NE  ARG A  41       3.193  16.903   6.570  1.00  1.160          N  
ATOM    691  CZ  ARG A  41       4.446  16.399   6.593  1.00  1.160          C  
ATOM    692  NH1 ARG A  41       4.680  15.179   6.150  1.00  1.160          N  
ATOM    693  NH2 ARG A  41       5.448  17.125   7.067  1.00  1.160          N  
ATOM    694  H   ARG A  41      -1.730  16.161   8.640  1.00  0.780          H  
ATOM    695  HA  ARG A  41      -1.956  17.450   5.930  1.00  1.080          H  
ATOM    696 1HB  ARG A  41      -0.329  15.030   6.739  1.00  1.390          H  
ATOM    697 2HB  ARG A  41      -0.416  15.699   5.126  1.00  1.390          H  
ATOM    698 1HG  ARG A  41       0.653  17.787   5.975  1.00  1.390          H  
ATOM    699 2HG  ARG A  41       0.801  17.004   7.564  1.00  1.390          H  
ATOM    700 1HD  ARG A  41       2.058  15.177   6.425  1.00  1.390          H  
ATOM    701 2HD  ARG A  41       2.069  16.186   4.988  1.00  1.390          H  
ATOM    702  HE  ARG A  41       3.055  17.841   6.921  1.00  1.390          H  
ATOM    703 1HH1 ARG A  41       3.926  14.615   5.787  1.00  1.390          H  
ATOM    704 2HH1 ARG A  41       5.615  14.802   6.173  1.00  1.390          H  
ATOM    705 1HH2 ARG A  41       5.288  18.061   7.409  1.00  1.390          H  
ATOM    706 2HH2 ARG A  41       6.382  16.742   7.087  1.00  1.390          H  
ATOM    707  N   HIS A  42      -3.251  15.477   4.913  1.00  0.720          N  
ATOM    708  CA  HIS A  42      -4.255  14.510   4.503  1.00  0.600          C  
ATOM    709  C   HIS A  42      -3.841  13.773   3.248  1.00  0.570          C  
ATOM    710  O   HIS A  42      -3.227  14.346   2.344  1.00  0.670          O  
ATOM    711  CB  HIS A  42      -5.600  15.198   4.249  1.00  0.890          C  
ATOM    712  CG  HIS A  42      -6.138  15.878   5.450  1.00  0.890          C  
ATOM    713  ND1 HIS A  42      -5.774  17.161   5.817  1.00  0.890          N  
ATOM    714  CD2 HIS A  42      -6.986  15.442   6.387  1.00  0.890          C  
ATOM    715  CE1 HIS A  42      -6.386  17.478   6.935  1.00  0.890          C  
ATOM    716  NE2 HIS A  42      -7.114  16.439   7.321  1.00  0.890          N  
ATOM    717  H   HIS A  42      -2.830  16.086   4.223  1.00  0.860          H  
ATOM    718  HA  HIS A  42      -4.395  13.766   5.286  1.00  0.720          H  
ATOM    719 1HB  HIS A  42      -5.497  15.929   3.449  1.00  1.070          H  
ATOM    720 2HB  HIS A  42      -6.326  14.451   3.925  1.00  1.070          H  
ATOM    721  HD1 HIS A  42      -5.019  17.703   5.431  1.00  1.070          H  
ATOM    722  HD2 HIS A  42      -7.512  14.496   6.508  1.00  1.070          H  
ATOM    723  HE1 HIS A  42      -6.226  18.453   7.395  1.00  1.070          H  
ATOM    724  N   LYS A  43      -4.230  12.505   3.187  1.00  0.490          N  
ATOM    725  CA  LYS A  43      -3.998  11.658   2.026  1.00  0.480          C  
ATOM    726  C   LYS A  43      -5.195  10.773   1.727  1.00  0.430          C  
ATOM    727  O   LYS A  43      -5.881  10.299   2.634  1.00  0.480          O  
ATOM    728  CB  LYS A  43      -2.745  10.796   2.226  1.00  0.680          C  
ATOM    729  CG  LYS A  43      -2.399   9.873   1.041  1.00  0.680          C  
ATOM    730  CD  LYS A  43      -1.036   9.219   1.209  1.00  0.680          C  
ATOM    731  CE  LYS A  43      -0.790   8.135   0.150  1.00  0.680          C  
ATOM    732  NZ  LYS A  43      -0.630   8.694  -1.229  1.00  0.680          N  
ATOM    733  H   LYS A  43      -4.700  12.112   4.011  1.00  0.590          H  
ATOM    734  HA  LYS A  43      -3.840  12.300   1.159  1.00  0.580          H  
ATOM    735 1HB  LYS A  43      -1.889  11.446   2.404  1.00  0.810          H  
ATOM    736 2HB  LYS A  43      -2.872  10.178   3.109  1.00  0.810          H  
ATOM    737 1HG  LYS A  43      -3.141   9.072   0.972  1.00  0.810          H  
ATOM    738 2HG  LYS A  43      -2.419  10.444   0.119  1.00  0.810          H  
ATOM    739 1HD  LYS A  43      -0.259   9.979   1.122  1.00  0.810          H  
ATOM    740 2HD  LYS A  43      -0.965   8.775   2.193  1.00  0.810          H  
ATOM    741 1HE  LYS A  43       0.109   7.583   0.416  1.00  0.810          H  
ATOM    742 2HE  LYS A  43      -1.640   7.447   0.151  1.00  0.810          H  
ATOM    743 1HZ  LYS A  43      -0.475   7.936  -1.878  1.00  0.810          H  
ATOM    744 2HZ  LYS A  43      -1.463   9.194  -1.499  1.00  0.810          H  
ATOM    745 3HZ  LYS A  43       0.160   9.322  -1.251  1.00  0.810          H  
ATOM    746  N   LYS A  44      -5.459  10.555   0.448  1.00  0.410          N  
ATOM    747  CA  LYS A  44      -6.518   9.639   0.068  1.00  0.370          C  
ATOM    748  C   LYS A  44      -5.933   8.277  -0.259  1.00  0.350          C  
ATOM    749  O   LYS A  44      -4.920   8.176  -0.961  1.00  0.400          O  
ATOM    750  CB  LYS A  44      -7.310  10.193  -1.109  1.00  0.530          C  
ATOM    751  CG  LYS A  44      -8.090  11.460  -0.782  1.00  0.530          C  
ATOM    752  CD  LYS A  44      -8.840  11.986  -2.002  1.00  0.530          C  
ATOM    753  CE  LYS A  44      -9.590  13.279  -1.684  1.00  0.530          C  
ATOM    754  NZ  LYS A  44     -10.248  13.857  -2.898  1.00  0.530          N  
ATOM    755  H   LYS A  44      -4.891  10.995  -0.264  1.00  0.490          H  
ATOM    756  HA  LYS A  44      -7.195   9.510   0.906  1.00  0.440          H  
ATOM    757 1HB  LYS A  44      -6.635  10.405  -1.935  1.00  0.640          H  
ATOM    758 2HB  LYS A  44      -8.012   9.442  -1.444  1.00  0.640          H  
ATOM    759 1HG  LYS A  44      -8.806  11.235   0.009  1.00  0.640          H  
ATOM    760 2HG  LYS A  44      -7.407  12.224  -0.416  1.00  0.640          H  
ATOM    761 1HD  LYS A  44      -8.135  12.174  -2.811  1.00  0.640          H  
ATOM    762 2HD  LYS A  44      -9.559  11.238  -2.335  1.00  0.640          H  
ATOM    763 1HE  LYS A  44     -10.352  13.073  -0.933  1.00  0.640          H  
ATOM    764 2HE  LYS A  44      -8.888  14.008  -1.282  1.00  0.640          H  
ATOM    765 1HZ  LYS A  44     -10.733  14.708  -2.648  1.00  0.640          H  
ATOM    766 2HZ  LYS A  44      -9.548  14.063  -3.597  1.00  0.640          H  
ATOM    767 3HZ  LYS A  44     -10.911  13.193  -3.272  1.00  0.640          H  
ATOM    768  N   TYR A  45      -6.598   7.239   0.219  1.00  0.310          N  
ATOM    769  CA  TYR A  45      -6.185   5.871  -0.026  1.00  0.300          C  
ATOM    770  C   TYR A  45      -7.257   5.080  -0.761  1.00  0.290          C  
ATOM    771  O   TYR A  45      -8.455   5.283  -0.552  1.00  0.270          O  
ATOM    772  CB  TYR A  45      -5.883   5.191   1.313  1.00  0.420          C  
ATOM    773  CG  TYR A  45      -4.700   5.771   2.077  1.00  0.420          C  
ATOM    774  CD1 TYR A  45      -4.848   6.884   2.902  1.00  0.420          C  
ATOM    775  CD2 TYR A  45      -3.478   5.161   1.974  1.00  0.420          C  
ATOM    776  CE1 TYR A  45      -3.759   7.353   3.609  1.00  0.420          C  
ATOM    777  CE2 TYR A  45      -2.400   5.628   2.684  1.00  0.420          C  
ATOM    778  CZ  TYR A  45      -2.543   6.716   3.502  1.00  0.420          C  
ATOM    779  OH  TYR A  45      -1.466   7.184   4.214  1.00  0.420          O  
ATOM    780  H   TYR A  45      -7.405   7.423   0.821  1.00  0.370          H  
ATOM    781  HA  TYR A  45      -5.289   5.876  -0.645  1.00  0.360          H  
ATOM    782 1HB  TYR A  45      -6.765   5.262   1.955  1.00  0.510          H  
ATOM    783 2HB  TYR A  45      -5.692   4.128   1.145  1.00  0.510          H  
ATOM    784  HD1 TYR A  45      -5.814   7.383   2.991  1.00  0.510          H  
ATOM    785  HD2 TYR A  45      -3.372   4.301   1.331  1.00  0.510          H  
ATOM    786  HE1 TYR A  45      -3.852   8.216   4.251  1.00  0.510          H  
ATOM    787  HE2 TYR A  45      -1.434   5.132   2.598  1.00  0.510          H  
ATOM    788  HH  TYR A  45      -1.758   7.870   4.821  1.00  0.510          H  
ATOM    789  N   HIS A  46      -6.823   4.136  -1.587  1.00  0.320          N  
ATOM    790  CA  HIS A  46      -7.746   3.239  -2.278  1.00  0.340          C  
ATOM    791  C   HIS A  46      -7.831   1.964  -1.457  1.00  0.320          C  
ATOM    792  O   HIS A  46      -6.819   1.298  -1.228  1.00  0.350          O  
ATOM    793  CB  HIS A  46      -7.273   2.972  -3.708  1.00  0.470          C  
ATOM    794  CG  HIS A  46      -7.216   4.227  -4.527  1.00  0.470          C  
ATOM    795  ND1 HIS A  46      -8.309   4.743  -5.191  1.00  0.470          N  
ATOM    796  CD2 HIS A  46      -6.197   5.083  -4.757  1.00  0.470          C  
ATOM    797  CE1 HIS A  46      -7.959   5.860  -5.804  1.00  0.470          C  
ATOM    798  NE2 HIS A  46      -6.681   6.088  -5.559  1.00  0.470          N  
ATOM    799  H   HIS A  46      -5.826   4.040  -1.744  1.00  0.380          H  
ATOM    800  HA  HIS A  46      -8.744   3.676  -2.325  1.00  0.410          H  
ATOM    801 1HB  HIS A  46      -6.288   2.525  -3.692  1.00  0.560          H  
ATOM    802 2HB  HIS A  46      -7.946   2.267  -4.195  1.00  0.560          H  
ATOM    803  HD1 HIS A  46      -9.248   4.396  -5.169  1.00  0.560          H  
ATOM    804  HD2 HIS A  46      -5.161   5.095  -4.430  1.00  0.560          H  
ATOM    805  HE1 HIS A  46      -8.689   6.423  -6.387  1.00  0.560          H  
ATOM    806  N   VAL A  47      -9.019   1.689  -0.943  1.00  0.300          N  
ATOM    807  CA  VAL A  47      -9.223   0.583  -0.032  1.00  0.310          C  
ATOM    808  C   VAL A  47     -10.311  -0.405  -0.491  1.00  0.300          C  
ATOM    809  O   VAL A  47     -11.358  -0.023  -1.015  1.00  0.330          O  
ATOM    810  CB  VAL A  47      -9.527   1.164   1.368  1.00  0.430          C  
ATOM    811  CG1 VAL A  47     -10.784   1.990   1.385  1.00  0.430          C  
ATOM    812  CG2 VAL A  47      -9.615   0.114   2.280  1.00  0.430          C  
ATOM    813  H   VAL A  47      -9.805   2.293  -1.191  1.00  0.360          H  
ATOM    814  HA  VAL A  47      -8.287   0.032   0.034  1.00  0.370          H  
ATOM    815  HB  VAL A  47      -8.714   1.826   1.662  1.00  0.520          H  
ATOM    816 1HG1 VAL A  47     -10.935   2.366   2.380  1.00  0.520          H  
ATOM    817 2HG1 VAL A  47     -10.679   2.816   0.698  1.00  0.520          H  
ATOM    818 3HG1 VAL A  47     -11.639   1.382   1.101  1.00  0.520          H  
ATOM    819 1HG2 VAL A  47      -9.801   0.495   3.238  1.00  0.520          H  
ATOM    820 2HG2 VAL A  47     -10.401  -0.552   2.009  1.00  0.520          H  
ATOM    821 3HG2 VAL A  47      -8.699  -0.389   2.275  1.00  0.520          H  
ATOM    822  N   HIS A  48     -10.041  -1.692  -0.310  1.00  0.330          N  
ATOM    823  CA  HIS A  48     -10.963  -2.762  -0.685  1.00  0.360          C  
ATOM    824  C   HIS A  48     -12.168  -3.003   0.244  1.00  0.400          C  
ATOM    825  O   HIS A  48     -12.052  -3.076   1.476  1.00  0.530          O  
ATOM    826  CB  HIS A  48     -10.165  -4.058  -0.778  1.00  0.490          C  
ATOM    827  CG  HIS A  48     -10.881  -5.201  -1.427  1.00  0.490          C  
ATOM    828  ND1 HIS A  48     -11.241  -5.202  -2.777  1.00  0.490          N  
ATOM    829  CD2 HIS A  48     -11.279  -6.391  -0.928  1.00  0.490          C  
ATOM    830  CE1 HIS A  48     -11.851  -6.353  -3.053  1.00  0.490          C  
ATOM    831  NE2 HIS A  48     -11.879  -7.085  -1.954  1.00  0.490          N  
ATOM    832  H   HIS A  48      -9.136  -1.942   0.097  1.00  0.400          H  
ATOM    833  HA  HIS A  48     -11.371  -2.543  -1.670  1.00  0.430          H  
ATOM    834 1HB  HIS A  48      -9.262  -3.860  -1.299  1.00  0.590          H  
ATOM    835 2HB  HIS A  48      -9.888  -4.373   0.217  1.00  0.590          H  
ATOM    836  HD2 HIS A  48     -11.151  -6.734   0.098  1.00  0.590          H  
ATOM    837  HE1 HIS A  48     -12.256  -6.648  -4.021  1.00  0.590          H  
ATOM    838  HE2 HIS A  48     -12.281  -8.011  -1.880  1.00  0.590          H  
ATOM    839  N   ASN A  49     -13.334  -3.213  -0.371  1.00  0.460          N  
ATOM    840  CA  ASN A  49     -14.548  -3.645   0.330  1.00  0.680          C  
ATOM    841  C   ASN A  49     -14.679  -5.149   0.114  1.00  0.710          C  
ATOM    842  O   ASN A  49     -15.004  -5.592  -0.975  1.00  0.970          O  
ATOM    843  CB  ASN A  49     -15.788  -2.914  -0.141  1.00  0.860          C  
ATOM    844  CG  ASN A  49     -15.874  -1.512   0.338  1.00  0.860          C  
ATOM    845  OD1 ASN A  49     -16.318  -1.264   1.470  1.00  0.860          O  
ATOM    846  ND2 ASN A  49     -15.461  -0.599  -0.466  1.00  0.860          N  
ATOM    847  H   ASN A  49     -13.372  -3.114  -1.391  1.00  0.550          H  
ATOM    848  HA  ASN A  49     -14.425  -3.471   1.400  1.00  0.820          H  
ATOM    849 1HB  ASN A  49     -15.810  -2.911  -1.226  1.00  1.040          H  
ATOM    850 2HB  ASN A  49     -16.676  -3.455   0.198  1.00  1.040          H  
ATOM    851 1HD2 ASN A  49     -15.493   0.359  -0.187  1.00  1.040          H  
ATOM    852 2HD2 ASN A  49     -15.096  -0.858  -1.360  1.00  1.040          H  
ATOM    853  N   PHE A  50     -14.391  -5.944   1.139  1.00  1.190          N  
ATOM    854  CA  PHE A  50     -14.311  -7.421   1.001  1.00  1.450          C  
ATOM    855  C   PHE A  50     -15.541  -8.157   0.442  1.00  1.430          C  
ATOM    856  O   PHE A  50     -15.422  -9.016  -0.440  1.00  2.360          O  
ATOM    857  CB  PHE A  50     -13.954  -8.033   2.358  1.00  1.930          C  
ATOM    858  CG  PHE A  50     -13.933  -9.526   2.356  1.00  1.930          C  
ATOM    859  CD1 PHE A  50     -12.853 -10.215   1.831  1.00  1.930          C  
ATOM    860  CD2 PHE A  50     -14.996 -10.252   2.880  1.00  1.930          C  
ATOM    861  CE1 PHE A  50     -12.837 -11.591   1.823  1.00  1.930          C  
ATOM    862  CE2 PHE A  50     -14.980 -11.623   2.872  1.00  1.930          C  
ATOM    863  CZ  PHE A  50     -13.901 -12.295   2.342  1.00  1.930          C  
ATOM    864  H   PHE A  50     -14.158  -5.515   2.025  1.00  1.430          H  
ATOM    865  HA  PHE A  50     -13.491  -7.635   0.325  1.00  1.740          H  
ATOM    866 1HB  PHE A  50     -12.970  -7.680   2.665  1.00  2.310          H  
ATOM    867 2HB  PHE A  50     -14.665  -7.704   3.110  1.00  2.310          H  
ATOM    868  HD1 PHE A  50     -12.013  -9.659   1.417  1.00  2.310          H  
ATOM    869  HD2 PHE A  50     -15.852  -9.724   3.299  1.00  2.310          H  
ATOM    870  HE1 PHE A  50     -11.984 -12.123   1.404  1.00  2.310          H  
ATOM    871  HE2 PHE A  50     -15.821 -12.182   3.283  1.00  2.310          H  
ATOM    872  HZ  PHE A  50     -13.889 -13.383   2.335  1.00  2.310          H  
ATOM    873  N   GLY A  51     -16.701  -7.861   1.005  1.00  1.030          N  
ATOM    874  CA  GLY A  51     -17.945  -8.525   0.657  1.00  1.360          C  
ATOM    875  C   GLY A  51     -18.797  -7.600  -0.156  1.00  1.350          C  
ATOM    876  O   GLY A  51     -18.335  -7.017  -1.140  1.00  2.010          O  
ATOM    877  H   GLY A  51     -16.723  -7.131   1.698  1.00  1.240          H  
ATOM    878 1HA  GLY A  51     -17.737  -9.435   0.096  1.00  1.630          H  
ATOM    879 2HA  GLY A  51     -18.477  -8.810   1.565  1.00  1.630          H  
ATOM    880  N   GLU A  52     -20.053  -7.504   0.211  1.00  1.610          N  
ATOM    881  CA  GLU A  52     -20.941  -6.605  -0.468  1.00  2.450          C  
ATOM    882  C   GLU A  52     -20.476  -5.221  -0.080  1.00  2.490          C  
ATOM    883  O   GLU A  52     -19.757  -5.057   0.908  1.00  3.010          O  
ATOM    884  CB  GLU A  52     -22.401  -6.866  -0.065  1.00  3.090          C  
ATOM    885  CG  GLU A  52     -22.784  -6.485   1.388  1.00  3.090          C  
ATOM    886  CD  GLU A  52     -22.429  -7.551   2.421  1.00  3.090          C  
ATOM    887  OE1 GLU A  52     -21.624  -8.415   2.122  1.00  3.090          O  
ATOM    888  OE2 GLU A  52     -22.970  -7.502   3.502  1.00  3.090          O  
ATOM    889  H   GLU A  52     -20.404  -8.037   1.011  1.00  1.930          H  
ATOM    890  HA  GLU A  52     -20.834  -6.726  -1.547  1.00  2.940          H  
ATOM    891 1HB  GLU A  52     -23.059  -6.306  -0.728  1.00  3.710          H  
ATOM    892 2HB  GLU A  52     -22.628  -7.922  -0.200  1.00  3.710          H  
ATOM    893 1HG  GLU A  52     -22.299  -5.553   1.665  1.00  3.710          H  
ATOM    894 2HG  GLU A  52     -23.856  -6.311   1.420  1.00  3.710          H  
ATOM    895  N   LEU A  53     -20.814  -4.208  -0.848  1.00  2.260          N  
ATOM    896  CA  LEU A  53     -20.420  -2.914  -0.361  1.00  2.380          C  
ATOM    897  C   LEU A  53     -21.110  -2.662   0.961  1.00  1.590          C  
ATOM    898  O   LEU A  53     -22.336  -2.747   1.056  1.00  1.880          O  
ATOM    899  CB  LEU A  53     -20.789  -1.812  -1.370  1.00  3.280          C  
ATOM    900  CG  LEU A  53     -20.434  -0.347  -0.956  1.00  3.280          C  
ATOM    901  CD1 LEU A  53     -18.913  -0.154  -0.867  1.00  3.280          C  
ATOM    902  CD2 LEU A  53     -21.039   0.626  -1.957  1.00  3.280          C  
ATOM    903  H   LEU A  53     -21.359  -4.328  -1.688  1.00  2.710          H  
ATOM    904  HA  LEU A  53     -19.345  -2.923  -0.200  1.00  2.860          H  
ATOM    905 1HB  LEU A  53     -20.288  -2.022  -2.313  1.00  3.940          H  
ATOM    906 2HB  LEU A  53     -21.865  -1.850  -1.538  1.00  3.940          H  
ATOM    907  HG  LEU A  53     -20.861  -0.142   0.026  1.00  3.940          H  
ATOM    908 1HD1 LEU A  53     -18.698   0.872  -0.565  1.00  3.940          H  
ATOM    909 2HD1 LEU A  53     -18.509  -0.822  -0.138  1.00  3.940          H  
ATOM    910 3HD1 LEU A  53     -18.454  -0.347  -1.837  1.00  3.940          H  
ATOM    911 1HD2 LEU A  53     -20.817   1.643  -1.638  1.00  3.940          H  
ATOM    912 2HD2 LEU A  53     -20.623   0.452  -2.950  1.00  3.940          H  
ATOM    913 3HD2 LEU A  53     -22.119   0.490  -1.986  1.00  3.940          H  
ATOM    914  N   VAL A  54     -20.331  -2.325   1.972  1.00  1.220          N  
ATOM    915  CA  VAL A  54     -20.919  -2.010   3.243  1.00  1.070          C  
ATOM    916  C   VAL A  54     -20.699  -0.561   3.582  1.00  0.820          C  
ATOM    917  O   VAL A  54     -21.431  -0.032   4.407  1.00  1.020          O  
ATOM    918  CB  VAL A  54     -20.398  -2.933   4.367  1.00  1.560          C  
ATOM    919  CG1 VAL A  54     -20.817  -4.374   4.102  1.00  1.560          C  
ATOM    920  CG2 VAL A  54     -18.873  -2.855   4.436  1.00  1.560          C  
ATOM    921  H   VAL A  54     -19.333  -2.317   1.827  1.00  1.460          H  
ATOM    922  HA  VAL A  54     -21.994  -2.175   3.174  1.00  1.280          H  
ATOM    923  HB  VAL A  54     -20.832  -2.619   5.315  1.00  1.870          H  
ATOM    924 1HG1 VAL A  54     -20.460  -5.019   4.901  1.00  1.870          H  
ATOM    925 2HG1 VAL A  54     -21.905  -4.437   4.048  1.00  1.870          H  
ATOM    926 3HG1 VAL A  54     -20.402  -4.709   3.171  1.00  1.870          H  
ATOM    927 1HG2 VAL A  54     -18.515  -3.502   5.235  1.00  1.870          H  
ATOM    928 2HG2 VAL A  54     -18.444  -3.182   3.492  1.00  1.870          H  
ATOM    929 3HG2 VAL A  54     -18.571  -1.854   4.634  1.00  1.870          H  
ATOM    930  N   ALA A  55     -19.701   0.069   2.958  1.00  0.760          N  
ATOM    931  CA  ALA A  55     -19.376   1.470   3.194  1.00  0.610          C  
ATOM    932  C   ALA A  55     -20.174   2.376   2.267  1.00  0.590          C  
ATOM    933  O   ALA A  55     -20.390   2.042   1.110  1.00  0.680          O  
ATOM    934  CB  ALA A  55     -17.887   1.699   2.967  1.00  0.910          C  
ATOM    935  H   ALA A  55     -19.133  -0.445   2.305  1.00  0.910          H  
ATOM    936  HA  ALA A  55     -19.635   1.722   4.225  1.00  0.730          H  
ATOM    937 1HB  ALA A  55     -17.658   2.730   3.158  1.00  1.100          H  
ATOM    938 2HB  ALA A  55     -17.310   1.069   3.635  1.00  1.100          H  
ATOM    939 3HB  ALA A  55     -17.635   1.454   1.936  1.00  1.100          H  
ATOM    940  N   ASN A  56     -20.558   3.541   2.752  1.00  0.560          N  
ATOM    941  CA  ASN A  56     -21.216   4.545   1.928  1.00  0.590          C  
ATOM    942  C   ASN A  56     -20.418   5.838   1.915  1.00  0.410          C  
ATOM    943  O   ASN A  56     -19.653   6.111   2.843  1.00  0.360          O  
ATOM    944  CB  ASN A  56     -22.622   4.805   2.425  1.00  0.810          C  
ATOM    945  CG  ASN A  56     -23.525   3.622   2.257  1.00  0.810          C  
ATOM    946  OD1 ASN A  56     -23.656   3.070   1.158  1.00  0.810          O  
ATOM    947  ND2 ASN A  56     -24.168   3.227   3.321  1.00  0.810          N  
ATOM    948  H   ASN A  56     -20.406   3.750   3.746  1.00  0.670          H  
ATOM    949  HA  ASN A  56     -21.264   4.183   0.900  1.00  0.710          H  
ATOM    950 1HB  ASN A  56     -22.581   5.071   3.486  1.00  0.980          H  
ATOM    951 2HB  ASN A  56     -23.044   5.657   1.894  1.00  0.980          H  
ATOM    952 1HD2 ASN A  56     -24.787   2.445   3.270  1.00  0.980          H  
ATOM    953 2HD2 ASN A  56     -24.049   3.715   4.186  1.00  0.980          H  
ATOM    954  N   ASP A  57     -20.624   6.665   0.895  1.00  0.400          N  
ATOM    955  CA  ASP A  57     -19.943   7.952   0.852  1.00  0.380          C  
ATOM    956  C   ASP A  57     -20.219   8.708   2.152  1.00  0.420          C  
ATOM    957  O   ASP A  57     -21.365   8.780   2.598  1.00  0.480          O  
ATOM    958  CB  ASP A  57     -20.449   8.789  -0.328  1.00  0.540          C  
ATOM    959  CG  ASP A  57     -20.072   8.229  -1.729  1.00  0.540          C  
ATOM    960  OD1 ASP A  57     -19.294   7.301  -1.825  1.00  0.540          O  
ATOM    961  OD2 ASP A  57     -20.572   8.738  -2.689  1.00  0.540          O  
ATOM    962  H   ASP A  57     -21.233   6.392   0.133  1.00  0.480          H  
ATOM    963  HA  ASP A  57     -18.876   7.798   0.755  1.00  0.460          H  
ATOM    964 1HB  ASP A  57     -21.535   8.877  -0.267  1.00  0.650          H  
ATOM    965 2HB  ASP A  57     -20.039   9.799  -0.243  1.00  0.650          H  
ATOM    966  N   GLY A  58     -19.172   9.273   2.760  1.00  0.400          N  
ATOM    967  CA  GLY A  58     -19.281  10.030   4.000  1.00  0.460          C  
ATOM    968  C   GLY A  58     -19.082   9.214   5.288  1.00  0.440          C  
ATOM    969  O   GLY A  58     -18.967   9.797   6.368  1.00  0.510          O  
ATOM    970  H   GLY A  58     -18.237   9.215   2.345  1.00  0.480          H  
ATOM    971 1HA  GLY A  58     -18.545  10.833   3.976  1.00  0.550          H  
ATOM    972 2HA  GLY A  58     -20.255  10.511   4.030  1.00  0.550          H  
ATOM    973  N   ASP A  59     -19.066   7.883   5.203  1.00  0.380          N  
ATOM    974  CA  ASP A  59     -18.875   7.056   6.396  1.00  0.380          C  
ATOM    975  C   ASP A  59     -17.461   7.137   6.962  1.00  0.330          C  
ATOM    976  O   ASP A  59     -16.487   7.336   6.234  1.00  0.300          O  
ATOM    977  CB  ASP A  59     -19.147   5.589   6.118  1.00  0.530          C  
ATOM    978  CG  ASP A  59     -20.590   5.182   5.885  1.00  0.530          C  
ATOM    979  OD1 ASP A  59     -21.568   5.904   6.083  1.00  0.530          O  
ATOM    980  OD2 ASP A  59     -20.698   4.041   5.515  1.00  0.530          O  
ATOM    981  H   ASP A  59     -19.220   7.422   4.299  1.00  0.460          H  
ATOM    982  HA  ASP A  59     -19.564   7.400   7.169  1.00  0.460          H  
ATOM    983 1HB  ASP A  59     -18.571   5.296   5.239  1.00  0.640          H  
ATOM    984 2HB  ASP A  59     -18.765   5.001   6.959  1.00  0.640          H  
ATOM    985  N   ARG A  60     -17.335   6.929   8.270  1.00  0.350          N  
ATOM    986  CA  ARG A  60     -16.025   6.850   8.906  1.00  0.330          C  
ATOM    987  C   ARG A  60     -15.630   5.384   8.991  1.00  0.270          C  
ATOM    988  O   ARG A  60     -16.380   4.573   9.559  1.00  0.270          O  
ATOM    989  CB  ARG A  60     -16.044   7.455  10.296  1.00  0.470          C  
ATOM    990  CG  ARG A  60     -14.705   7.467  11.011  1.00  0.470          C  
ATOM    991  CD  ARG A  60     -14.832   8.025  12.365  1.00  0.470          C  
ATOM    992  NE  ARG A  60     -13.558   8.029  13.070  1.00  0.470          N  
ATOM    993  CZ  ARG A  60     -13.398   8.232  14.397  1.00  0.470          C  
ATOM    994  NH1 ARG A  60     -14.446   8.429  15.170  1.00  0.470          N  
ATOM    995  NH2 ARG A  60     -12.182   8.238  14.920  1.00  0.470          N  
ATOM    996  H   ARG A  60     -18.179   6.785   8.821  1.00  0.420          H  
ATOM    997  HA  ARG A  60     -15.300   7.385   8.297  1.00  0.400          H  
ATOM    998 1HB  ARG A  60     -16.410   8.479  10.243  1.00  0.560          H  
ATOM    999 2HB  ARG A  60     -16.735   6.893  10.916  1.00  0.560          H  
ATOM   1000 1HG  ARG A  60     -14.321   6.465  11.093  1.00  0.560          H  
ATOM   1001 2HG  ARG A  60     -13.996   8.077  10.446  1.00  0.560          H  
ATOM   1002 1HD  ARG A  60     -15.191   9.054  12.299  1.00  0.560          H  
ATOM   1003 2HD  ARG A  60     -15.546   7.430  12.926  1.00  0.560          H  
ATOM   1004  HE  ARG A  60     -12.724   7.885  12.516  1.00  0.560          H  
ATOM   1005 1HH1 ARG A  60     -15.377   8.426  14.773  1.00  0.560          H  
ATOM   1006 2HH1 ARG A  60     -14.327   8.584  16.160  1.00  0.560          H  
ATOM   1007 1HH2 ARG A  60     -11.376   8.102  14.325  1.00  0.560          H  
ATOM   1008 2HH2 ARG A  60     -12.055   8.391  15.910  1.00  0.560          H  
ATOM   1009  N   VAL A  61     -14.470   5.034   8.431  1.00  0.230          N  
ATOM   1010  CA  VAL A  61     -14.070   3.629   8.425  1.00  0.210          C  
ATOM   1011  C   VAL A  61     -12.634   3.355   8.908  1.00  0.220          C  
ATOM   1012  O   VAL A  61     -11.741   4.207   8.810  1.00  0.290          O  
ATOM   1013  CB  VAL A  61     -14.236   3.073   6.985  1.00  0.300          C  
ATOM   1014  CG1 VAL A  61     -15.686   3.222   6.532  1.00  0.300          C  
ATOM   1015  CG2 VAL A  61     -13.326   3.794   6.010  1.00  0.300          C  
ATOM   1016  H   VAL A  61     -13.891   5.767   8.013  1.00  0.280          H  
ATOM   1017  HA  VAL A  61     -14.743   3.078   9.080  1.00  0.250          H  
ATOM   1018  HB  VAL A  61     -14.000   2.006   7.002  1.00  0.360          H  
ATOM   1019 1HG1 VAL A  61     -15.808   2.791   5.539  1.00  0.360          H  
ATOM   1020 2HG1 VAL A  61     -16.316   2.723   7.229  1.00  0.360          H  
ATOM   1021 3HG1 VAL A  61     -15.961   4.271   6.496  1.00  0.360          H  
ATOM   1022 1HG2 VAL A  61     -13.465   3.370   5.022  1.00  0.360          H  
ATOM   1023 2HG2 VAL A  61     -13.574   4.859   5.988  1.00  0.360          H  
ATOM   1024 3HG2 VAL A  61     -12.292   3.674   6.311  1.00  0.360          H  
ATOM   1025  N   GLN A  62     -12.417   2.108   9.358  1.00  0.250          N  
ATOM   1026  CA  GLN A  62     -11.111   1.578   9.764  1.00  0.300          C  
ATOM   1027  C   GLN A  62     -10.534   0.740   8.648  1.00  0.270          C  
ATOM   1028  O   GLN A  62     -11.180  -0.209   8.188  1.00  0.280          O  
ATOM   1029  CB  GLN A  62     -11.190   0.698  11.013  1.00  0.400          C  
ATOM   1030  CG  GLN A  62      -9.819   0.152  11.449  1.00  0.400          C  
ATOM   1031  CD  GLN A  62      -9.896  -0.717  12.654  1.00  0.400          C  
ATOM   1032  OE1 GLN A  62     -10.799  -0.580  13.478  1.00  0.400          O  
ATOM   1033  NE2 GLN A  62      -8.948  -1.634  12.776  1.00  0.400          N  
ATOM   1034  H   GLN A  62     -13.225   1.487   9.416  1.00  0.300          H  
ATOM   1035  HA  GLN A  62     -10.432   2.411   9.950  1.00  0.360          H  
ATOM   1036 1HB  GLN A  62     -11.603   1.257  11.837  1.00  0.480          H  
ATOM   1037 2HB  GLN A  62     -11.854  -0.142  10.826  1.00  0.480          H  
ATOM   1038 1HG  GLN A  62      -9.389  -0.448  10.649  1.00  0.480          H  
ATOM   1039 2HG  GLN A  62      -9.161   0.996  11.672  1.00  0.480          H  
ATOM   1040 1HE2 GLN A  62      -8.945  -2.250  13.567  1.00  0.480          H  
ATOM   1041 2HE2 GLN A  62      -8.230  -1.713  12.083  1.00  0.480          H  
ATOM   1042  N   ILE A  63      -9.307   1.068   8.266  1.00  0.270          N  
ATOM   1043  CA  ILE A  63      -8.567   0.459   7.168  1.00  0.270          C  
ATOM   1044  C   ILE A  63      -7.224  -0.178   7.574  1.00  0.280          C  
ATOM   1045  O   ILE A  63      -6.429   0.428   8.296  1.00  0.330          O  
ATOM   1046  CB  ILE A  63      -8.319   1.551   6.132  1.00  0.380          C  
ATOM   1047  CG1 ILE A  63      -9.638   2.093   5.659  1.00  0.380          C  
ATOM   1048  CG2 ILE A  63      -7.455   1.050   5.031  1.00  0.380          C  
ATOM   1049  CD1 ILE A  63      -9.520   3.284   4.802  1.00  0.380          C  
ATOM   1050  H   ILE A  63      -8.871   1.865   8.737  1.00  0.320          H  
ATOM   1051  HA  ILE A  63      -9.187  -0.317   6.730  1.00  0.320          H  
ATOM   1052  HB  ILE A  63      -7.854   2.348   6.610  1.00  0.450          H  
ATOM   1053 1HG1 ILE A  63     -10.176   1.324   5.163  1.00  0.450          H  
ATOM   1054 2HG1 ILE A  63     -10.218   2.408   6.512  1.00  0.450          H  
ATOM   1055 1HG2 ILE A  63      -7.252   1.825   4.307  1.00  0.450          H  
ATOM   1056 2HG2 ILE A  63      -6.529   0.732   5.437  1.00  0.450          H  
ATOM   1057 3HG2 ILE A  63      -7.941   0.216   4.550  1.00  0.450          H  
ATOM   1058 1HD1 ILE A  63     -10.502   3.583   4.560  1.00  0.450          H  
ATOM   1059 2HD1 ILE A  63      -9.010   4.083   5.348  1.00  0.450          H  
ATOM   1060 3HD1 ILE A  63      -8.982   3.076   3.890  1.00  0.450          H  
ATOM   1061  N   ILE A  64      -6.953  -1.397   7.094  1.00  0.280          N  
ATOM   1062  CA  ILE A  64      -5.682  -2.062   7.421  1.00  0.320          C  
ATOM   1063  C   ILE A  64      -4.847  -2.411   6.177  1.00  0.340          C  
ATOM   1064  O   ILE A  64      -5.383  -2.794   5.129  1.00  0.350          O  
ATOM   1065  CB  ILE A  64      -5.924  -3.340   8.262  1.00  0.430          C  
ATOM   1066  CG1 ILE A  64      -4.577  -3.937   8.783  1.00  0.430          C  
ATOM   1067  CG2 ILE A  64      -6.645  -4.393   7.398  1.00  0.430          C  
ATOM   1068  CD1 ILE A  64      -4.728  -4.960   9.898  1.00  0.430          C  
ATOM   1069  H   ILE A  64      -7.649  -1.834   6.488  1.00  0.340          H  
ATOM   1070  HA  ILE A  64      -5.095  -1.383   8.026  1.00  0.380          H  
ATOM   1071  HB  ILE A  64      -6.522  -3.081   9.117  1.00  0.520          H  
ATOM   1072 1HG1 ILE A  64      -4.058  -4.427   7.955  1.00  0.520          H  
ATOM   1073 2HG1 ILE A  64      -3.953  -3.121   9.157  1.00  0.520          H  
ATOM   1074 1HG2 ILE A  64      -6.848  -5.273   7.983  1.00  0.520          H  
ATOM   1075 2HG2 ILE A  64      -7.577  -3.986   7.032  1.00  0.520          H  
ATOM   1076 3HG2 ILE A  64      -6.027  -4.674   6.551  1.00  0.520          H  
ATOM   1077 1HD1 ILE A  64      -3.739  -5.309  10.190  1.00  0.520          H  
ATOM   1078 2HD1 ILE A  64      -5.216  -4.494  10.756  1.00  0.520          H  
ATOM   1079 3HD1 ILE A  64      -5.314  -5.806   9.565  1.00  0.520          H  
ATOM   1080  N   GLU A  65      -3.525  -2.253   6.297  1.00  0.380          N  
ATOM   1081  CA  GLU A  65      -2.592  -2.590   5.220  1.00  0.420          C  
ATOM   1082  C   GLU A  65      -2.688  -4.058   4.821  1.00  0.440          C  
ATOM   1083  O   GLU A  65      -2.730  -4.948   5.675  1.00  0.490          O  
ATOM   1084  CB  GLU A  65      -1.139  -2.303   5.622  1.00  0.570          C  
ATOM   1085  CG  GLU A  65      -0.116  -2.531   4.477  1.00  0.570          C  
ATOM   1086  CD  GLU A  65       1.312  -2.290   4.874  1.00  0.570          C  
ATOM   1087  OE1 GLU A  65       1.803  -3.037   5.700  1.00  0.570          O  
ATOM   1088  OE2 GLU A  65       1.921  -1.391   4.360  1.00  0.570          O  
ATOM   1089  H   GLU A  65      -3.165  -1.868   7.177  1.00  0.460          H  
ATOM   1090  HA  GLU A  65      -2.835  -1.992   4.340  1.00  0.500          H  
ATOM   1091 1HB  GLU A  65      -1.045  -1.270   5.946  1.00  0.690          H  
ATOM   1092 2HB  GLU A  65      -0.860  -2.935   6.464  1.00  0.690          H  
ATOM   1093 1HG  GLU A  65      -0.182  -3.557   4.124  1.00  0.690          H  
ATOM   1094 2HG  GLU A  65      -0.377  -1.875   3.642  1.00  0.690          H  
ATOM   1095  N   THR A  66      -2.707  -4.302   3.520  1.00  0.440          N  
ATOM   1096  CA  THR A  66      -2.736  -5.639   2.954  1.00  0.490          C  
ATOM   1097  C   THR A  66      -1.829  -5.731   1.724  1.00  0.530          C  
ATOM   1098  O   THR A  66      -0.964  -4.881   1.497  1.00  0.520          O  
ATOM   1099  CB  THR A  66      -4.176  -6.103   2.637  1.00  0.670          C  
ATOM   1100  OG1 THR A  66      -4.149  -7.502   2.291  1.00  0.670          O  
ATOM   1101  CG2 THR A  66      -4.799  -5.292   1.511  1.00  0.670          C  
ATOM   1102  H   THR A  66      -2.689  -3.511   2.881  1.00  0.530          H  
ATOM   1103  HA  THR A  66      -2.339  -6.328   3.698  1.00  0.590          H  
ATOM   1104  HB  THR A  66      -4.790  -5.975   3.530  1.00  0.800          H  
ATOM   1105  HG1 THR A  66      -4.086  -8.011   3.112  1.00  0.800          H  
ATOM   1106 1HG2 THR A  66      -5.811  -5.639   1.339  1.00  0.800          H  
ATOM   1107 2HG2 THR A  66      -4.818  -4.271   1.811  1.00  0.800          H  
ATOM   1108 3HG2 THR A  66      -4.237  -5.380   0.596  1.00  0.800          H  
ATOM   1109  N   ARG A  67      -1.978  -6.801   0.965  1.00  0.600          N  
ATOM   1110  CA  ARG A  67      -1.131  -7.018  -0.194  1.00  0.660          C  
ATOM   1111  C   ARG A  67      -1.530  -6.047  -1.313  1.00  0.560          C  
ATOM   1112  O   ARG A  67      -2.649  -5.541  -1.310  1.00  0.560          O  
ATOM   1113  CB  ARG A  67      -1.255  -8.449  -0.704  1.00  0.900          C  
ATOM   1114  CG  ARG A  67      -2.582  -8.809  -1.364  1.00  0.900          C  
ATOM   1115  CD  ARG A  67      -2.519 -10.177  -1.951  1.00  0.900          C  
ATOM   1116  NE  ARG A  67      -3.782 -10.587  -2.558  1.00  0.900          N  
ATOM   1117  CZ  ARG A  67      -4.177 -10.315  -3.829  1.00  0.900          C  
ATOM   1118  NH1 ARG A  67      -3.412  -9.621  -4.648  1.00  0.900          N  
ATOM   1119  NH2 ARG A  67      -5.355 -10.750  -4.249  1.00  0.900          N  
ATOM   1120  H   ARG A  67      -2.721  -7.446   1.217  1.00  0.720          H  
ATOM   1121  HA  ARG A  67      -0.111  -6.854   0.129  1.00  0.790          H  
ATOM   1122 1HB  ARG A  67      -0.470  -8.667  -1.417  1.00  1.080          H  
ATOM   1123 2HB  ARG A  67      -1.122  -9.135   0.133  1.00  1.080          H  
ATOM   1124 1HG  ARG A  67      -3.386  -8.775  -0.628  1.00  1.080          H  
ATOM   1125 2HG  ARG A  67      -2.802  -8.108  -2.168  1.00  1.080          H  
ATOM   1126 1HD  ARG A  67      -1.739 -10.218  -2.707  1.00  1.080          H  
ATOM   1127 2HD  ARG A  67      -2.284 -10.887  -1.158  1.00  1.080          H  
ATOM   1128  HE  ARG A  67      -4.418 -11.126  -1.980  1.00  1.080          H  
ATOM   1129 1HH1 ARG A  67      -2.510  -9.279  -4.345  1.00  1.080          H  
ATOM   1130 2HH1 ARG A  67      -3.740  -9.416  -5.586  1.00  1.080          H  
ATOM   1131 1HH2 ARG A  67      -5.949 -11.283  -3.627  1.00  1.080          H  
ATOM   1132 2HH2 ARG A  67      -5.663 -10.554  -5.192  1.00  1.080          H  
ATOM   1133  N   PRO A  68      -0.671  -5.770  -2.304  1.00  0.560          N  
ATOM   1134  CA  PRO A  68      -0.987  -4.939  -3.451  1.00  0.520          C  
ATOM   1135  C   PRO A  68      -2.046  -5.589  -4.312  1.00  0.580          C  
ATOM   1136  O   PRO A  68      -1.742  -6.350  -5.229  1.00  0.910          O  
ATOM   1137  CB  PRO A  68       0.360  -4.848  -4.193  1.00  0.780          C  
ATOM   1138  CG  PRO A  68       1.405  -5.152  -3.149  1.00  0.780          C  
ATOM   1139  CD  PRO A  68       0.757  -6.177  -2.242  1.00  0.780          C  
ATOM   1140  HA  PRO A  68      -1.347  -3.962  -3.118  1.00  0.620          H  
ATOM   1141 1HB  PRO A  68       0.384  -5.554  -5.035  1.00  0.940          H  
ATOM   1142 2HB  PRO A  68       0.470  -3.842  -4.627  1.00  0.940          H  
ATOM   1143 1HG  PRO A  68       2.320  -5.532  -3.634  1.00  0.940          H  
ATOM   1144 2HG  PRO A  68       1.690  -4.233  -2.617  1.00  0.940          H  
ATOM   1145 1HD  PRO A  68       0.901  -7.192  -2.637  1.00  0.940          H  
ATOM   1146 2HD  PRO A  68       1.201  -6.035  -1.259  1.00  0.940          H  
ATOM   1147  N   LEU A  69      -3.292  -5.353  -3.932  1.00  0.480          N  
ATOM   1148  CA  LEU A  69      -4.459  -5.912  -4.587  1.00  0.580          C  
ATOM   1149  C   LEU A  69      -4.539  -5.402  -6.024  1.00  0.580          C  
ATOM   1150  O   LEU A  69      -4.839  -6.154  -6.956  1.00  0.710          O  
ATOM   1151  CB  LEU A  69      -5.717  -5.485  -3.816  1.00  0.770          C  
ATOM   1152  CG  LEU A  69      -5.880  -6.042  -2.360  1.00  0.770          C  
ATOM   1153  CD1 LEU A  69      -7.049  -5.372  -1.704  1.00  0.770          C  
ATOM   1154  CD2 LEU A  69      -6.068  -7.525  -2.369  1.00  0.770          C  
ATOM   1155  H   LEU A  69      -3.420  -4.710  -3.143  1.00  0.580          H  
ATOM   1156  HA  LEU A  69      -4.369  -6.989  -4.614  1.00  0.700          H  
ATOM   1157 1HB  LEU A  69      -5.701  -4.414  -3.748  1.00  0.930          H  
ATOM   1158 2HB  LEU A  69      -6.592  -5.777  -4.391  1.00  0.930          H  
ATOM   1159  HG  LEU A  69      -5.000  -5.800  -1.785  1.00  0.930          H  
ATOM   1160 1HD1 LEU A  69      -7.159  -5.735  -0.686  1.00  0.930          H  
ATOM   1161 2HD1 LEU A  69      -6.886  -4.296  -1.681  1.00  0.930          H  
ATOM   1162 3HD1 LEU A  69      -7.948  -5.603  -2.266  1.00  0.930          H  
ATOM   1163 1HD2 LEU A  69      -6.173  -7.880  -1.343  1.00  0.930          H  
ATOM   1164 2HD2 LEU A  69      -6.963  -7.782  -2.938  1.00  0.930          H  
ATOM   1165 3HD2 LEU A  69      -5.217  -7.982  -2.811  1.00  0.930          H  
ATOM   1166  N   SER A  70      -4.242  -4.111  -6.192  1.00  0.510          N  
ATOM   1167  CA  SER A  70      -4.266  -3.462  -7.508  1.00  0.560          C  
ATOM   1168  C   SER A  70      -3.448  -2.182  -7.542  1.00  0.560          C  
ATOM   1169  O   SER A  70      -2.741  -1.834  -6.592  1.00  0.520          O  
ATOM   1170  CB  SER A  70      -5.669  -3.128  -7.963  1.00  0.760          C  
ATOM   1171  OG  SER A  70      -5.657  -2.776  -9.326  1.00  0.760          O  
ATOM   1172  H   SER A  70      -3.998  -3.587  -5.346  1.00  0.610          H  
ATOM   1173  HA  SER A  70      -3.833  -4.154  -8.232  1.00  0.670          H  
ATOM   1174 1HB  SER A  70      -6.327  -3.981  -7.801  1.00  0.920          H  
ATOM   1175 2HB  SER A  70      -6.051  -2.297  -7.381  1.00  0.920          H  
ATOM   1176  HG  SER A  70      -6.561  -2.514  -9.539  1.00  0.920          H  
ATOM   1177  N   ALA A  71      -3.522  -1.460  -8.651  1.00  0.640          N  
ATOM   1178  CA  ALA A  71      -2.776  -0.213  -8.715  1.00  0.660          C  
ATOM   1179  C   ALA A  71      -3.250   0.685  -7.590  1.00  0.590          C  
ATOM   1180  O   ALA A  71      -4.452   0.891  -7.423  1.00  0.570          O  
ATOM   1181  CB  ALA A  71      -2.970   0.478 -10.051  1.00  0.920          C  
ATOM   1182  H   ALA A  71      -4.127  -1.781  -9.400  1.00  0.770          H  
ATOM   1183  HA  ALA A  71      -1.719  -0.430  -8.568  1.00  0.790          H  
ATOM   1184 1HB  ALA A  71      -2.401   1.408 -10.063  1.00  1.100          H  
ATOM   1185 2HB  ALA A  71      -2.623  -0.173 -10.852  1.00  1.100          H  
ATOM   1186 3HB  ALA A  71      -4.027   0.699 -10.192  1.00  1.100          H  
ATOM   1187  N   LEU A  72      -2.303   1.220  -6.820  1.00  0.590          N  
ATOM   1188  CA  LEU A  72      -2.548   2.124  -5.689  1.00  0.570          C  
ATOM   1189  C   LEU A  72      -3.434   1.528  -4.575  1.00  0.500          C  
ATOM   1190  O   LEU A  72      -3.804   2.229  -3.629  1.00  0.510          O  
ATOM   1191  CB  LEU A  72      -3.252   3.389  -6.193  1.00  0.810          C  
ATOM   1192  CG  LEU A  72      -2.608   4.143  -7.373  1.00  0.810          C  
ATOM   1193  CD1 LEU A  72      -3.526   5.292  -7.746  1.00  0.810          C  
ATOM   1194  CD2 LEU A  72      -1.221   4.650  -6.995  1.00  0.810          C  
ATOM   1195  H   LEU A  72      -1.345   0.976  -7.028  1.00  0.710          H  
ATOM   1196  HA  LEU A  72      -1.588   2.380  -5.244  1.00  0.680          H  
ATOM   1197 1HB  LEU A  72      -4.277   3.142  -6.466  1.00  0.970          H  
ATOM   1198 2HB  LEU A  72      -3.289   4.087  -5.366  1.00  0.970          H  
ATOM   1199  HG  LEU A  72      -2.530   3.482  -8.232  1.00  0.970          H  
ATOM   1200 1HD1 LEU A  72      -3.107   5.836  -8.591  1.00  0.970          H  
ATOM   1201 2HD1 LEU A  72      -4.509   4.900  -8.019  1.00  0.970          H  
ATOM   1202 3HD1 LEU A  72      -3.632   5.967  -6.897  1.00  0.970          H  
ATOM   1203 1HD2 LEU A  72      -0.793   5.190  -7.841  1.00  0.970          H  
ATOM   1204 2HD2 LEU A  72      -1.299   5.322  -6.141  1.00  0.970          H  
ATOM   1205 3HD2 LEU A  72      -0.573   3.819  -6.743  1.00  0.970          H  
ATOM   1206  N   LYS A  73      -3.724   0.233  -4.642  1.00  0.460          N  
ATOM   1207  CA  LYS A  73      -4.623  -0.410  -3.699  1.00  0.400          C  
ATOM   1208  C   LYS A  73      -3.935  -1.511  -2.890  1.00  0.390          C  
ATOM   1209  O   LYS A  73      -3.795  -2.657  -3.344  1.00  0.430          O  
ATOM   1210  CB  LYS A  73      -5.817  -0.937  -4.501  1.00  0.580          C  
ATOM   1211  CG  LYS A  73      -6.931  -1.595  -3.737  1.00  0.580          C  
ATOM   1212  CD  LYS A  73      -8.040  -2.056  -4.706  1.00  0.580          C  
ATOM   1213  CE  LYS A  73      -9.043  -2.905  -3.988  1.00  0.580          C  
ATOM   1214  NZ  LYS A  73     -10.168  -3.387  -4.840  1.00  0.580          N  
ATOM   1215  H   LYS A  73      -3.343  -0.326  -5.409  1.00  0.550          H  
ATOM   1216  HA  LYS A  73      -4.985   0.341  -2.994  1.00  0.480          H  
ATOM   1217 1HB  LYS A  73      -6.245  -0.113  -5.074  1.00  0.700          H  
ATOM   1218 2HB  LYS A  73      -5.452  -1.656  -5.214  1.00  0.700          H  
ATOM   1219 1HG  LYS A  73      -6.555  -2.433  -3.173  1.00  0.700          H  
ATOM   1220 2HG  LYS A  73      -7.354  -0.875  -3.030  1.00  0.700          H  
ATOM   1221 1HD  LYS A  73      -8.543  -1.187  -5.133  1.00  0.700          H  
ATOM   1222 2HD  LYS A  73      -7.602  -2.641  -5.511  1.00  0.700          H  
ATOM   1223 1HE  LYS A  73      -8.517  -3.766  -3.620  1.00  0.700          H  
ATOM   1224 2HE  LYS A  73      -9.447  -2.349  -3.155  1.00  0.700          H  
ATOM   1225 1HZ  LYS A  73     -10.770  -4.014  -4.248  1.00  0.700          H  
ATOM   1226 2HZ  LYS A  73     -10.727  -2.593  -5.191  1.00  0.700          H  
ATOM   1227 3HZ  LYS A  73      -9.813  -3.918  -5.612  1.00  0.700          H  
ATOM   1228  N   ARG A  74      -3.500  -1.134  -1.688  1.00  0.400          N  
ATOM   1229  CA  ARG A  74      -2.753  -1.986  -0.764  1.00  0.450          C  
ATOM   1230  C   ARG A  74      -3.432  -2.007   0.590  1.00  0.400          C  
ATOM   1231  O   ARG A  74      -2.791  -2.276   1.601  1.00  0.420          O  
ATOM   1232  CB  ARG A  74      -1.332  -1.457  -0.574  1.00  0.610          C  
ATOM   1233  CG  ARG A  74      -0.440  -1.467  -1.811  1.00  0.610          C  
ATOM   1234  CD  ARG A  74       0.860  -0.793  -1.581  1.00  0.610          C  
ATOM   1235  NE  ARG A  74       1.674  -1.510  -0.606  1.00  0.610          N  
ATOM   1236  CZ  ARG A  74       2.841  -1.074  -0.085  1.00  0.610          C  
ATOM   1237  NH1 ARG A  74       3.354   0.083  -0.460  1.00  0.610          N  
ATOM   1238  NH2 ARG A  74       3.470  -1.818   0.811  1.00  0.610          N  
ATOM   1239  H   ARG A  74      -3.677  -0.174  -1.413  1.00  0.480          H  
ATOM   1240  HA  ARG A  74      -2.720  -3.003  -1.155  1.00  0.540          H  
ATOM   1241 1HB  ARG A  74      -1.375  -0.437  -0.200  1.00  0.730          H  
ATOM   1242 2HB  ARG A  74      -0.835  -2.063   0.189  1.00  0.730          H  
ATOM   1243 1HG  ARG A  74      -0.196  -2.482  -2.041  1.00  0.730          H  
ATOM   1244 2HG  ARG A  74      -0.947  -1.004  -2.659  1.00  0.730          H  
ATOM   1245 1HD  ARG A  74       1.409  -0.745  -2.522  1.00  0.730          H  
ATOM   1246 2HD  ARG A  74       0.679   0.215  -1.208  1.00  0.730          H  
ATOM   1247  HE  ARG A  74       1.329  -2.407  -0.286  1.00  0.730          H  
ATOM   1248 1HH1 ARG A  74       2.879   0.654  -1.142  1.00  0.730          H  
ATOM   1249 2HH1 ARG A  74       4.227   0.400  -0.063  1.00  0.730          H  
ATOM   1250 1HH2 ARG A  74       3.069  -2.701   1.109  1.00  0.730          H  
ATOM   1251 2HH2 ARG A  74       4.341  -1.503   1.213  1.00  0.730          H  
ATOM   1252  N   TRP A  75      -4.704  -1.640   0.613  1.00  0.370          N  
ATOM   1253  CA  TRP A  75      -5.445  -1.527   1.859  1.00  0.340          C  
ATOM   1254  C   TRP A  75      -6.822  -2.185   1.768  1.00  0.330          C  
ATOM   1255  O   TRP A  75      -7.409  -2.251   0.681  1.00  0.330          O  
ATOM   1256  CB  TRP A  75      -5.610  -0.047   2.185  1.00  0.490          C  
ATOM   1257  CG  TRP A  75      -4.312   0.711   2.314  1.00  0.490          C  
ATOM   1258  CD1 TRP A  75      -3.635   1.292   1.295  1.00  0.490          C  
ATOM   1259  CD2 TRP A  75      -3.537   0.981   3.501  1.00  0.490          C  
ATOM   1260  NE1 TRP A  75      -2.494   1.881   1.757  1.00  0.490          N  
ATOM   1261  CE2 TRP A  75      -2.422   1.708   3.102  1.00  0.490          C  
ATOM   1262  CE3 TRP A  75      -3.692   0.674   4.836  1.00  0.490          C  
ATOM   1263  CZ2 TRP A  75      -1.471   2.132   4.000  1.00  0.490          C  
ATOM   1264  CZ3 TRP A  75      -2.744   1.094   5.730  1.00  0.490          C  
ATOM   1265  CH2 TRP A  75      -1.667   1.808   5.323  1.00  0.490          C  
ATOM   1266  H   TRP A  75      -5.160  -1.454  -0.272  1.00  0.440          H  
ATOM   1267  HA  TRP A  75      -4.881  -2.008   2.658  1.00  0.410          H  
ATOM   1268 1HB  TRP A  75      -6.219   0.437   1.421  1.00  0.590          H  
ATOM   1269 2HB  TRP A  75      -6.118   0.024   3.089  1.00  0.590          H  
ATOM   1270  HD1 TRP A  75      -3.955   1.282   0.255  1.00  0.590          H  
ATOM   1271  HE1 TRP A  75      -1.819   2.373   1.193  1.00  0.590          H  
ATOM   1272  HE3 TRP A  75      -4.535   0.111   5.169  1.00  0.590          H  
ATOM   1273  HZ2 TRP A  75      -0.597   2.705   3.698  1.00  0.590          H  
ATOM   1274  HZ3 TRP A  75      -2.883   0.847   6.772  1.00  0.590          H  
ATOM   1275  HH2 TRP A  75      -0.946   2.132   6.056  1.00  0.590          H  
ATOM   1276  N   ARG A  76      -7.357  -2.629   2.912  1.00  0.330          N  
ATOM   1277  CA  ARG A  76      -8.735  -3.148   2.967  1.00  0.360          C  
ATOM   1278  C   ARG A  76      -9.514  -2.589   4.169  1.00  0.310          C  
ATOM   1279  O   ARG A  76      -8.930  -2.254   5.206  1.00  0.310          O  
ATOM   1280  CB  ARG A  76      -8.746  -4.668   3.013  1.00  0.490          C  
ATOM   1281  CG  ARG A  76      -8.139  -5.282   4.256  1.00  0.490          C  
ATOM   1282  CD  ARG A  76      -8.213  -6.758   4.232  1.00  0.490          C  
ATOM   1283  NE  ARG A  76      -7.602  -7.360   5.422  1.00  0.490          N  
ATOM   1284  CZ  ARG A  76      -8.227  -7.541   6.618  1.00  0.490          C  
ATOM   1285  NH1 ARG A  76      -9.478  -7.151   6.792  1.00  0.490          N  
ATOM   1286  NH2 ARG A  76      -7.573  -8.113   7.619  1.00  0.490          N  
ATOM   1287  H   ARG A  76      -6.781  -2.599   3.761  1.00  0.400          H  
ATOM   1288  HA  ARG A  76      -9.260  -2.847   2.069  1.00  0.430          H  
ATOM   1289 1HB  ARG A  76      -9.778  -5.017   2.938  1.00  0.590          H  
ATOM   1290 2HB  ARG A  76      -8.205  -5.057   2.151  1.00  0.590          H  
ATOM   1291 1HG  ARG A  76      -7.093  -4.983   4.333  1.00  0.590          H  
ATOM   1292 2HG  ARG A  76      -8.684  -4.931   5.129  1.00  0.590          H  
ATOM   1293 1HD  ARG A  76      -9.249  -7.081   4.164  1.00  0.590          H  
ATOM   1294 2HD  ARG A  76      -7.667  -7.119   3.358  1.00  0.590          H  
ATOM   1295  HE  ARG A  76      -6.642  -7.685   5.335  1.00  0.590          H  
ATOM   1296 1HH1 ARG A  76      -9.986  -6.713   6.034  1.00  0.590          H  
ATOM   1297 2HH1 ARG A  76      -9.936  -7.290   7.682  1.00  0.590          H  
ATOM   1298 1HH2 ARG A  76      -6.616  -8.414   7.493  1.00  0.590          H  
ATOM   1299 2HH2 ARG A  76      -8.028  -8.251   8.509  1.00  0.590          H  
ATOM   1300  N   ILE A  77     -10.843  -2.505   4.046  1.00  0.320          N  
ATOM   1301  CA  ILE A  77     -11.660  -2.058   5.179  1.00  0.310          C  
ATOM   1302  C   ILE A  77     -11.856  -3.179   6.184  1.00  0.380          C  
ATOM   1303  O   ILE A  77     -12.168  -4.319   5.831  1.00  0.510          O  
ATOM   1304  CB  ILE A  77     -13.038  -1.418   4.779  1.00  0.440          C  
ATOM   1305  CG1 ILE A  77     -12.788  -0.107   3.983  1.00  0.440          C  
ATOM   1306  CG2 ILE A  77     -13.918  -1.118   6.050  1.00  0.440          C  
ATOM   1307  CD1 ILE A  77     -13.993   0.547   3.334  1.00  0.440          C  
ATOM   1308  H   ILE A  77     -11.289  -2.763   3.158  1.00  0.380          H  
ATOM   1309  HA  ILE A  77     -11.114  -1.267   5.691  1.00  0.370          H  
ATOM   1310  HB  ILE A  77     -13.571  -2.104   4.118  1.00  0.530          H  
ATOM   1311 1HG1 ILE A  77     -12.322   0.615   4.644  1.00  0.530          H  
ATOM   1312 2HG1 ILE A  77     -12.129  -0.339   3.208  1.00  0.530          H  
ATOM   1313 1HG2 ILE A  77     -14.861  -0.684   5.753  1.00  0.530          H  
ATOM   1314 2HG2 ILE A  77     -14.125  -2.038   6.593  1.00  0.530          H  
ATOM   1315 3HG2 ILE A  77     -13.393  -0.420   6.710  1.00  0.530          H  
ATOM   1316 1HD1 ILE A  77     -13.670   1.436   2.792  1.00  0.530          H  
ATOM   1317 2HD1 ILE A  77     -14.438  -0.151   2.643  1.00  0.530          H  
ATOM   1318 3HD1 ILE A  77     -14.724   0.838   4.080  1.00  0.530          H  
ATOM   1319  N   VAL A  78     -11.622  -2.834   7.436  1.00  0.360          N  
ATOM   1320  CA  VAL A  78     -11.757  -3.714   8.578  1.00  0.500          C  
ATOM   1321  C   VAL A  78     -13.126  -3.557   9.199  1.00  0.440          C  
ATOM   1322  O   VAL A  78     -13.802  -4.536   9.515  1.00  0.540          O  
ATOM   1323  CB  VAL A  78     -10.728  -3.353   9.664  1.00  0.640          C  
ATOM   1324  CG1 VAL A  78     -10.913  -4.227  10.907  1.00  0.640          C  
ATOM   1325  CG2 VAL A  78      -9.381  -3.487   9.120  1.00  0.640          C  
ATOM   1326  H   VAL A  78     -11.353  -1.868   7.593  1.00  0.430          H  
ATOM   1327  HA  VAL A  78     -11.621  -4.745   8.252  1.00  0.600          H  
ATOM   1328  HB  VAL A  78     -10.888  -2.326   9.968  1.00  0.770          H  
ATOM   1329 1HG1 VAL A  78     -10.186  -3.941  11.660  1.00  0.770          H  
ATOM   1330 2HG1 VAL A  78     -11.908  -4.103  11.322  1.00  0.770          H  
ATOM   1331 3HG1 VAL A  78     -10.765  -5.273  10.641  1.00  0.770          H  
ATOM   1332 1HG2 VAL A  78      -8.666  -3.207   9.884  1.00  0.770          H  
ATOM   1333 2HG2 VAL A  78      -9.219  -4.518   8.819  1.00  0.770          H  
ATOM   1334 3HG2 VAL A  78      -9.271  -2.830   8.258  1.00  0.770          H  
ATOM   1335  N   LYS A  79     -13.488  -2.305   9.459  1.00  0.360          N  
ATOM   1336  CA  LYS A  79     -14.723  -2.008  10.165  1.00  0.390          C  
ATOM   1337  C   LYS A  79     -15.329  -0.656   9.803  1.00  0.330          C  
ATOM   1338  O   LYS A  79     -14.622   0.318   9.542  1.00  0.370          O  
ATOM   1339  CB  LYS A  79     -14.447  -2.082  11.679  1.00  0.530          C  
ATOM   1340  CG  LYS A  79     -15.650  -1.888  12.589  1.00  0.530          C  
ATOM   1341  CD  LYS A  79     -15.283  -2.111  14.046  1.00  0.530          C  
ATOM   1342  CE  LYS A  79     -16.494  -1.917  14.953  1.00  0.530          C  
ATOM   1343  NZ  LYS A  79     -16.158  -2.137  16.393  1.00  0.530          N  
ATOM   1344  H   LYS A  79     -12.871  -1.557   9.141  1.00  0.430          H  
ATOM   1345  HA  LYS A  79     -15.453  -2.774   9.906  1.00  0.470          H  
ATOM   1346 1HB  LYS A  79     -14.020  -3.054  11.915  1.00  0.640          H  
ATOM   1347 2HB  LYS A  79     -13.707  -1.329  11.949  1.00  0.640          H  
ATOM   1348 1HG  LYS A  79     -16.001  -0.868  12.507  1.00  0.640          H  
ATOM   1349 2HG  LYS A  79     -16.455  -2.562  12.303  1.00  0.640          H  
ATOM   1350 1HD  LYS A  79     -14.893  -3.121  14.174  1.00  0.640          H  
ATOM   1351 2HD  LYS A  79     -14.506  -1.400  14.331  1.00  0.640          H  
ATOM   1352 1HE  LYS A  79     -16.872  -0.900  14.826  1.00  0.640          H  
ATOM   1353 2HE  LYS A  79     -17.273  -2.620  14.661  1.00  0.640          H  
ATOM   1354 1HZ  LYS A  79     -16.985  -1.999  16.958  1.00  0.640          H  
ATOM   1355 2HZ  LYS A  79     -15.819  -3.081  16.521  1.00  0.640          H  
ATOM   1356 3HZ  LYS A  79     -15.444  -1.483  16.680  1.00  0.640          H  
ATOM   1357  N   ILE A  80     -16.654  -0.578   9.843  1.00  0.330          N  
ATOM   1358  CA  ILE A  80     -17.312   0.711   9.668  1.00  0.290          C  
ATOM   1359  C   ILE A  80     -17.464   1.266  11.078  1.00  0.320          C  
ATOM   1360  O   ILE A  80     -17.978   0.579  11.958  1.00  0.380          O  
ATOM   1361  CB  ILE A  80     -18.697   0.589   8.986  1.00  0.420          C  
ATOM   1362  CG1 ILE A  80     -18.582  -0.190   7.602  1.00  0.420          C  
ATOM   1363  CG2 ILE A  80     -19.313   2.023   8.786  1.00  0.420          C  
ATOM   1364  CD1 ILE A  80     -17.661   0.412   6.570  1.00  0.420          C  
ATOM   1365  H   ILE A  80     -17.199  -1.406  10.036  1.00  0.400          H  
ATOM   1366  HA  ILE A  80     -16.679   1.388   9.105  1.00  0.350          H  
ATOM   1367  HB  ILE A  80     -19.362   0.007   9.623  1.00  0.510          H  
ATOM   1368 1HG1 ILE A  80     -18.232  -1.198   7.808  1.00  0.510          H  
ATOM   1369 2HG1 ILE A  80     -19.581  -0.253   7.156  1.00  0.510          H  
ATOM   1370 1HG2 ILE A  80     -20.286   1.932   8.326  1.00  0.510          H  
ATOM   1371 2HG2 ILE A  80     -19.424   2.520   9.750  1.00  0.510          H  
ATOM   1372 3HG2 ILE A  80     -18.674   2.631   8.153  1.00  0.510          H  
ATOM   1373 1HD1 ILE A  80     -17.655  -0.192   5.689  1.00  0.510          H  
ATOM   1374 2HD1 ILE A  80     -18.002   1.407   6.306  1.00  0.510          H  
ATOM   1375 3HD1 ILE A  80     -16.652   0.455   6.965  1.00  0.510          H  
ATOM   1376  N   ILE A  81     -16.977   2.478  11.301  1.00  0.320          N  
ATOM   1377  CA  ILE A  81     -16.984   3.086  12.624  1.00  0.390          C  
ATOM   1378  C   ILE A  81     -18.245   3.897  12.865  1.00  0.420          C  
ATOM   1379  O   ILE A  81     -18.876   3.788  13.918  1.00  0.480          O  
ATOM   1380  CB  ILE A  81     -15.750   3.995  12.777  1.00  0.520          C  
ATOM   1381  CG1 ILE A  81     -14.470   3.135  12.686  1.00  0.520          C  
ATOM   1382  CG2 ILE A  81     -15.817   4.763  14.117  1.00  0.520          C  
ATOM   1383  CD1 ILE A  81     -13.214   3.942  12.498  1.00  0.520          C  
ATOM   1384  H   ILE A  81     -16.598   3.017  10.523  1.00  0.380          H  
ATOM   1385  HA  ILE A  81     -16.935   2.295  13.369  1.00  0.470          H  
ATOM   1386  HB  ILE A  81     -15.723   4.701  11.968  1.00  0.620          H  
ATOM   1387 1HG1 ILE A  81     -14.375   2.551  13.599  1.00  0.620          H  
ATOM   1388 2HG1 ILE A  81     -14.557   2.443  11.845  1.00  0.620          H  
ATOM   1389 1HG2 ILE A  81     -14.957   5.403  14.227  1.00  0.620          H  
ATOM   1390 2HG2 ILE A  81     -16.711   5.380  14.160  1.00  0.620          H  
ATOM   1391 3HG2 ILE A  81     -15.839   4.048  14.939  1.00  0.620          H  
ATOM   1392 1HD1 ILE A  81     -12.364   3.284  12.440  1.00  0.620          H  
ATOM   1393 2HD1 ILE A  81     -13.301   4.492  11.573  1.00  0.620          H  
ATOM   1394 3HD1 ILE A  81     -13.063   4.629  13.318  1.00  0.620          H  
ATOM   1395  N   GLU A  82     -18.574   4.754  11.910  1.00  0.390          N  
ATOM   1396  CA  GLU A  82     -19.732   5.633  12.048  1.00  0.460          C  
ATOM   1397  C   GLU A  82     -20.333   5.935  10.684  1.00  0.510          C  
ATOM   1398  O   GLU A  82     -19.618   6.194   9.721  1.00  0.580          O  
ATOM   1399  CB  GLU A  82     -19.343   6.925  12.784  1.00  0.620          C  
ATOM   1400  CG  GLU A  82     -20.512   7.849  13.117  1.00  0.620          C  
ATOM   1401  CD  GLU A  82     -20.104   9.049  13.932  1.00  0.620          C  
ATOM   1402  OE1 GLU A  82     -18.933   9.225  14.163  1.00  0.620          O  
ATOM   1403  OE2 GLU A  82     -20.972   9.777  14.350  1.00  0.620          O  
ATOM   1404  H   GLU A  82     -17.997   4.769  11.068  1.00  0.470          H  
ATOM   1405  HA  GLU A  82     -20.488   5.119  12.641  1.00  0.550          H  
ATOM   1406 1HB  GLU A  82     -18.840   6.674  13.717  1.00  0.740          H  
ATOM   1407 2HB  GLU A  82     -18.643   7.492  12.179  1.00  0.740          H  
ATOM   1408 1HG  GLU A  82     -20.964   8.204  12.189  1.00  0.740          H  
ATOM   1409 2HG  GLU A  82     -21.265   7.283  13.661  1.00  0.740          H  
ATOM   1410  N   ARG A  83     -21.655   5.918  10.586  1.00  0.530          N  
ATOM   1411  CA  ARG A  83     -22.297   6.211   9.307  1.00  0.590          C  
ATOM   1412  C   ARG A  83     -22.384   7.703   9.015  1.00  0.760          C  
ATOM   1413  O   ARG A  83     -22.525   8.513   9.929  1.00  0.930          O  
ATOM   1414  CB  ARG A  83     -23.683   5.598   9.245  1.00  0.800          C  
ATOM   1415  CG  ARG A  83     -23.727   4.064   9.318  1.00  0.800          C  
ATOM   1416  CD  ARG A  83     -23.138   3.469   8.096  1.00  0.800          C  
ATOM   1417  NE  ARG A  83     -23.351   2.042   7.988  1.00  0.800          N  
ATOM   1418  CZ  ARG A  83     -22.872   1.304   6.966  1.00  0.800          C  
ATOM   1419  NH1 ARG A  83     -22.165   1.856   6.023  1.00  0.800          N  
ATOM   1420  NH2 ARG A  83     -23.087   0.006   6.873  1.00  0.800          N  
ATOM   1421  H   ARG A  83     -22.212   5.708  11.402  1.00  0.640          H  
ATOM   1422  HA  ARG A  83     -21.694   5.774   8.519  1.00  0.710          H  
ATOM   1423 1HB  ARG A  83     -24.288   5.988  10.059  1.00  0.960          H  
ATOM   1424 2HB  ARG A  83     -24.161   5.898   8.311  1.00  0.960          H  
ATOM   1425 1HG  ARG A  83     -23.149   3.719  10.173  1.00  0.960          H  
ATOM   1426 2HG  ARG A  83     -24.759   3.725   9.407  1.00  0.960          H  
ATOM   1427 1HD  ARG A  83     -23.562   3.951   7.213  1.00  0.960          H  
ATOM   1428 2HD  ARG A  83     -22.066   3.631   8.107  1.00  0.960          H  
ATOM   1429  HE  ARG A  83     -23.894   1.578   8.702  1.00  0.960          H  
ATOM   1430 1HH1 ARG A  83     -21.917   2.843   6.007  1.00  0.960          H  
ATOM   1431 2HH1 ARG A  83     -21.815   1.271   5.280  1.00  0.960          H  
ATOM   1432 1HH2 ARG A  83     -23.625  -0.486   7.572  1.00  0.960          H  
ATOM   1433 2HH2 ARG A  83     -22.677  -0.474   6.054  1.00  0.960          H  
ATOM   1434  N   ALA A  84     -22.388   8.036   7.724  1.00  0.790          N  
ATOM   1435  CA  ALA A  84     -22.457   9.404   7.214  1.00  1.030          C  
ATOM   1436  C   ALA A  84     -23.617  10.216   7.771  1.00  1.260          C  
ATOM   1437  O   ALA A  84     -24.735   9.710   7.886  1.00  1.850          O  
ATOM   1438  CB  ALA A  84     -22.605   9.354   5.703  1.00  1.350          C  
ATOM   1439  H   ALA A  84     -22.254   7.277   7.042  1.00  0.950          H  
ATOM   1440  HA  ALA A  84     -21.524   9.903   7.477  1.00  1.240          H  
ATOM   1441 1HB  ALA A  84     -22.613  10.365   5.302  1.00  1.620          H  
ATOM   1442 2HB  ALA A  84     -21.790   8.796   5.268  1.00  1.620          H  
ATOM   1443 3HB  ALA A  84     -23.536   8.858   5.451  1.00  1.620          H  
ATOM   1444  N   LYS A  85     -23.357  11.494   8.080  1.00  1.630          N  
ATOM   1445  CA  LYS A  85     -24.383  12.396   8.601  1.00  2.230          C  
ATOM   1446  C   LYS A  85     -24.582  13.597   7.682  1.00  2.690          C  
ATOM   1447  O   LYS A  85     -23.821  13.786   6.733  1.00  3.240          O  
ATOM   1448  OXT LYS A  85     -25.318  14.510   8.054  1.00  3.340          O  
ATOM   1449  CB  LYS A  85     -24.006  12.883  10.003  1.00  2.650          C  
ATOM   1450  CG  LYS A  85     -23.805  11.777  11.051  1.00  2.650          C  
ATOM   1451  CD  LYS A  85     -25.110  11.059  11.400  1.00  2.650          C  
ATOM   1452  CE  LYS A  85     -24.901  10.051  12.522  1.00  2.650          C  
ATOM   1453  NZ  LYS A  85     -26.162   9.318  12.859  1.00  2.650          N  
ATOM   1454  H   LYS A  85     -22.419  11.844   7.959  1.00  1.960          H  
ATOM   1455  HA  LYS A  85     -25.330  11.862   8.644  1.00  2.680          H  
ATOM   1456 1HB  LYS A  85     -23.082  13.456   9.948  1.00  3.180          H  
ATOM   1457 2HB  LYS A  85     -24.782  13.554  10.372  1.00  3.180          H  
ATOM   1458 1HG  LYS A  85     -23.098  11.038  10.666  1.00  3.180          H  
ATOM   1459 2HG  LYS A  85     -23.385  12.209  11.956  1.00  3.180          H  
ATOM   1460 1HD  LYS A  85     -25.868  11.783  11.693  1.00  3.180          H  
ATOM   1461 2HD  LYS A  85     -25.464  10.512  10.525  1.00  3.180          H  
ATOM   1462 1HE  LYS A  85     -24.142   9.328  12.208  1.00  3.180          H  
ATOM   1463 2HE  LYS A  85     -24.545  10.572  13.410  1.00  3.180          H  
ATOM   1464 1HZ  LYS A  85     -25.975   8.660  13.601  1.00  3.180          H  
ATOM   1465 2HZ  LYS A  85     -26.869   9.974  13.161  1.00  3.180          H  
ATOM   1466 3HZ  LYS A  85     -26.489   8.822  12.041  1.00  3.180          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 -440.178 42.4747 304.929 -30.7551 9.82871 18.7988 158.002 -171.412 -0.97158 -5.69915 -148.209 -16.0349 -12.9879 -50.5908 -13.4605 -10.2449 0 15.9848 -0.22673 4.93582 60.5186 53.9093 -18.8707 17.5388 -21.6335 -3.21729 40.5691 -217.001
MET:NtermProteinFull_1 -4.94187 0.50182 3.58506 -0.57038 0.15018 0.21313 2.0288 -1.5415 -0.05795 -0.19221 -1.81701 0.9923 0 0 -0.63718 0 0 0.04457 0.05686 0.06837 1.03138 0 0 0 0.60916 0 0.15607 -0.32037
LYS_2 -1.6574 0.60385 1.82401 -0.34034 0.07108 0.22104 0.57063 -0.79632 -0 -0 0.48216 -0.33846 0 0 0 0 0 0.14883 -0.07975 0.00874 1.53324 0 -0.1249 0 -1.5107 -0.18209 0.3191 0.75273
ARG_3 -1.7508 0.22884 2.27607 -0.45499 0.0626 0.27099 0.6559 -1.04004 -0.07001 -0.31163 -0.63538 -0.11674 0 0 0 0 0 0.22862 0.00975 0.00967 1.67912 0 -0.00735 0 -1.2888 0.01041 0.31708 0.07328
ASN_4 -6.21544 1.01969 7.23218 -0.30104 0.07397 0.53476 4.45275 -3.22986 -0.00864 -0.03917 -3.85488 -0.84227 0 0 -0.74313 -0.8941 0 0.21954 -0.0367 0.09482 0 1.76632 -0.60957 0 -0.93687 0.12778 0.74165 -1.44821
GLN_5 -3.61047 0.34843 3.8886 -0.3068 0.04777 0.2684 2.06492 -1.92407 -0.02853 -0.22916 -1.05083 -0.51681 0 0 0 -0.73623 0 0.06566 0.02506 0.00126 0 3.14998 -0.05237 0 -0.18838 -0.13195 0.7303 1.8148
ARG_6 -4.06097 0.60765 3.98726 -0.64227 0.09506 0.43518 1.66139 -1.82805 -0 -0 -0.38016 0.47017 0 0 -0.74313 -0.8941 0 0.07884 -0.05059 0.08745 1.52358 0 -0.06829 0 -1.2888 -0.33395 0.25853 -1.0852
LYS_7 -6.9569 0.58265 6.56817 -0.5115 0.20209 0.33781 3.45572 -2.76278 -0.0121 -0.04606 -4.47995 -0.0269 0 0 0 -0.43459 0 0.03041 0.04605 0.14563 1.69943 0 -0.19799 0 -1.5107 -0.02774 0.24766 -3.65159
GLN_8 -5.79048 0.3675 5.29761 -0.38281 0.09119 0.26378 2.28158 -2.41332 -0 -0 -2.7252 -0.32104 0 0 -0.63718 0 0 0.00929 -0.07775 0.01919 0 3.05258 0.25582 0 -0.18838 0.41818 0.29817 -0.18125
LEU_9 -8.15484 1.28225 1.81668 -0.48745 0.133 0.10604 2.44701 -2.05794 -0.0121 -0.04606 -2.59018 0.06128 0 0 0 0 0 0.02103 0.22221 0.21897 0.651 0 -0.22171 0 0.18072 0.07275 0.56698 -5.79036
ILE_10 -4.95355 0.49851 1.52271 -0.45301 0.30678 0.09153 1.16931 -1.41731 -0.05014 -0.33056 -0.3552 -0.01906 0 0 0 0 0 0.0139 -0.07042 0.03911 0.32326 0 -0.65222 0 0.73287 -0.26635 0.65977 -3.21007
GLY_11 -3.94617 0.49975 2.88443 -0.001 0 0 2.1083 -1.87751 -0.01028 -0.03638 -2.56329 -0.30849 0 0 0 0 0 0.01632 -0.05673 0 0 0 -0.88687 0 0.83697 0.20458 0.4235 -2.71288
THR_12 -5.09187 0.46019 4.0147 -0.17212 0.09913 0.06102 2.56479 -2.4803 -0 -0 -2.92296 -0.23748 0 0 0 0 0 0.01128 -0.02679 0.00911 0.16495 0 -0.16647 2.29389 -1.0874 0.40521 0.29589 -1.80524
VAL_13 -8.69629 0.9612 2.69959 -0.28657 0.16486 0.06302 2.63977 -2.98115 -0.01469 -0.08239 -2.60446 0.13915 0 0 0 0 0 0.00944 -0.05951 0.03423 0.07723 0 -0.26493 0 1.9342 -0.10275 0.5091 -5.86094
VAL_14 -5.4052 0.38619 2.85459 -0.30132 0.20998 0.06728 1.58719 -1.87746 -0 -0 -0.28402 -0.17845 0 0 0 0 0 0.01694 -0.02395 0.00159 0.216 0 -0.41589 0 1.9342 -0.11704 0.57893 -0.75043
SER_15 -4.46982 0.32479 4.67031 -0.02987 3e-05 0.05512 2.94326 -2.28183 -0.00807 -0.12553 -2.62962 -0.97622 0 0 -0.79191 0 0 0.01458 0.05231 0.05176 0.3031 0 -0.35044 0.61566 -0.77834 0.17457 0.50201 -2.73412
THR_16 -4.98646 0.53952 2.67157 -0.14701 0.09467 0.10096 1.8269 -1.98426 -0.01552 -0.12852 -1.34912 -1.19959 0 0 -0.6877 0 0 0.00478 -0.04952 0.09454 0.0393 0 -0.31029 2.25919 -1.0874 0.15021 0.53153 -3.63223
LYS_17 -2.44369 0.08577 2.71418 -0.42628 0.07157 0.22963 0.80502 -1.09175 -0.00066 -0.0018 -0.17936 0.10031 0 0 -0.79191 0 0 0.01503 -0.0817 0.0669 1.48674 0 -0.02471 0 -1.5107 -0.31993 0.48833 -0.80903
ASN_18 -3.66185 0.31655 4.13569 -0.18277 0.0089 0.26908 1.42415 -1.84915 -0.01249 -0.15793 -0.49726 -0.47609 0 0 0 0 0 0.01812 -0.03813 0.00126 0 2.15828 0.1849 0 -0.93687 -0.2834 0.38464 0.80563
ALA_19 -1.68441 0.35094 2.08433 -0.02574 0.0005 0 0.62287 -0.9582 -0.00066 -0.0018 -0.42407 -0.26505 0 0 0 0 0 0.00808 -0.08348 0 0 0 0.09023 0 1.8394 -0.26871 0.24541 1.52965
LYS_20 -3.65617 0.12776 3.93011 -0.33472 0.06375 0.21188 2.00223 -1.83999 -0.00017 -0.00036 -1.27262 -0.38598 0 0 0 0 0 0.01001 0.02714 0.03393 1.41561 0 -0.00249 0 -1.5107 -0.134 0.25958 -1.0552
THR_21 -5.94793 0.58983 5.81647 -0.12394 0.02331 0.04491 3.18805 -2.91439 -0.00866 -0.11625 -2.06618 -0.3234 0 0 0 -0.67987 0 0.01736 0.09441 0.11013 1.32263 0 -0.18731 2.33999 -1.0874 0.03151 0.44289 0.56615
ALA_22 -5.04617 0.52702 2.28759 -0.02129 0 0 2.96865 -2.18387 -0.00256 -0.00786 -2.48796 -0.39068 0 0 0 0 0 0.02012 0.08655 0 0 0 -0.25713 0 1.8394 -0.03947 0.47331 -2.23436
THR_23 -6.13913 0.49743 4.29454 -0.16683 0.06692 0.0607 3.1311 -2.62506 -0.01041 -0.12358 -3.67987 -0.35377 0 0 0 0 0 0.01029 -0.01054 0.00306 0.12249 0 -0.0745 2.37717 -1.0874 0.14477 0.42882 -3.13381
VAL_24 -8.84915 1.35665 1.98858 -0.26613 0.18714 0.05363 2.48375 -2.80831 -0.00256 -0.00786 -2.24489 -0.25173 0 0 0 0 0 0.00789 -0.07959 0.00629 0.32698 0 -0.79194 0 1.9342 -0.16952 0.45002 -6.67656
LYS_25 -5.7521 0.43713 4.38134 -0.38514 0.0427 0.20202 2.15616 -2.16935 -0.03154 -0.17915 -2.6488 0.00894 0 0 0 0 0 0.0168 -0.05671 0.00799 1.78124 0 0.18715 0 -1.5107 -0.19029 0.29275 -3.40954
VAL_26 -6.90512 0.75914 2.30922 -0.2705 0.17935 0.05466 2.25127 -2.26609 -0 -0 -2.43636 -0.19093 0 0 0 0 0 0.00772 -0.05165 9e-05 0.33091 0 -0.78868 0 1.9342 -0.19031 0.25479 -5.01829
THR_27 -3.47505 0.24747 2.68212 -0.24029 0.33503 0.0944 0.89647 -1.43939 -0.04408 -0.24632 -1.24805 -0.97612 0 0 0 -0.4946 0 0.03916 -0.01852 0.31062 1.66287 0 0.04421 2.35044 -1.0874 -0.12173 0.37436 -0.35439
SER_28 -4.36392 0.16769 4.31606 -0.02779 0 0.04397 2.7805 -2.13771 -0.01025 -0.03473 -2.65483 -0.91426 0 0 0 -0.73623 0 0.08011 0.0293 0.00366 0.75311 0 -0.26576 1.7193 -0.77834 0.09868 0.46031 -1.47112
ARG_29 -4.76396 0.36109 2.99092 -0.66971 0.09978 0.45472 0.72268 -1.6396 -0.00782 -0.07041 -0.22948 0.14439 0 0 0 0 0 0.04846 -0.02982 0.29765 2.76588 0 0.04895 0 -1.2888 -0.01566 0.48646 -0.29429
PHE_30 -7.10729 0.61686 4.73876 -0.62143 0.13268 0.34775 2.45708 -2.56371 -0.01544 -0.05066 -2.35646 0.15633 0 0 0 0 0 0.02261 0.0906 6e-05 0 2.04325 -0.33194 0 1.0402 -0.16106 0.45915 -1.10266
LYS_31 -4.112 0.1717 3.61353 -0.50211 0.18712 0.27393 1.25669 -1.59333 -0.02082 -0.05995 -1.39646 0.01998 0 0 0 -0.58838 0 0.02258 -0.03025 0.10835 2.02086 0 0.19318 0 -1.5107 -0.16517 0.33669 -1.77455
HIS_32 -5.90918 0.60892 5.96942 -0.5402 0.0503 0.43378 3.37315 -2.79993 -0.00519 -0.01594 -3.57378 -0.88221 0 0 -1.18336 0 0 0.13592 0.02109 0.18892 0 1.61492 0.00624 0 -0.45461 -0.22403 0.89798 -2.28779
PRO_33 -2.35569 0.40673 1.74606 -0.07106 0 0.04366 0.55025 -0.74657 -0 -0 0.56021 0.56711 0 0 0 0 0 0.74955 -0.17986 0.03819 0.20426 0 -0.38278 0 -2.4119 -0.14825 1.30733 -0.12275
LEU_34 -3.93573 0.4568 2.03032 -0.6936 0.20442 0.26407 1.08895 -1.26917 -0 -0 -0.39245 0.18822 0 0 -1.18336 0 0 0.58657 0.00852 0.00693 0.72519 0 -0.18183 0 0.18072 0.18417 0.82115 -0.91011
TYR_35 -4.98216 0.68996 2.49486 -0.61861 0.0883 0.35617 0.57992 -1.45542 -0.00909 -0.04152 0.42031 -0.16025 0 0 0 0 0 0.65222 -0.04854 0.00187 0 2.37913 -0.31423 1e-05 1.2797 0.13824 0.63921 2.09009
HIS_36 -3.27164 0.19138 3.32207 -0.45696 0.01936 0.5718 1.1621 -1.60334 -0.02082 -0.05995 -1.47418 -0.4898 0 0 0 0 0 0.10033 -0.05854 0.02335 0 1.5885 -0.38384 0 -0.45461 -0.19567 0.49362 -0.99683
LYS_37 -4.44655 0.32571 4.68168 -0.29331 0.03163 0.13239 1.8516 -2.04637 -0.00909 -0.04152 -1.34763 -0.01871 0 0 0 0 0 0.34144 -0.01225 0.04364 1.97498 0 -0.03914 0 -1.5107 -0.31826 0.34882 -0.35162
SER_38 -2.43274 0.11801 2.59245 -0.02735 4e-05 0.02224 0.9532 -1.20395 -0 -0 -1.14651 -0.17888 0 0 0 -0.58838 0 0.18993 -0.02636 0.00017 0.43304 0 0.05423 0.60072 -0.77834 -0.3526 0.36292 -1.40816
VAL_39 -5.72519 0.46889 3.88815 -0.27791 0.19089 0.05903 2.68329 -2.28733 -0.0011 -0.00294 -2.12153 -0.32134 0 0 0 0 0 0.02592 -0.0756 0.00069 0.27101 0 -0.7747 0 1.9342 -0.44384 0.36097 -2.14843
ILE_40 -5.03126 0.47158 2.12845 -0.47609 0.35779 0.10325 0.2585 -1.45438 -0.01144 -0.06436 -0.13242 0.02705 0 0 0 0 0 0.06778 -0.05355 0.05664 0.39585 0 -0.74673 0 0.73287 -0.48206 0.39773 -3.45479
ARG_41 -6.17916 0.46478 4.76641 -0.43891 0.081 0.23527 2.10562 -2.40593 -0.00152 -0.00506 -2.02938 0.20427 0 0 0 0 0 0.02233 0.00767 0.5549 2.21589 0 -0.12725 0 -1.2888 -0.30453 0.29645 -1.82595
HIS_D_42 -4.65521 0.45637 3.33169 -0.42564 0.02532 0.55088 0.51294 -1.65315 -0.01144 -0.06436 -1.16438 -0.38441 0 0 0 -0.4946 0 0.01404 0.00162 0.01086 0 2.2861 -0.21457 0 -0.45461 -0.14044 0.22418 -2.24878
LYS_43 -4.51971 0.20677 3.98072 -0.39433 0.05125 0.17567 1.99986 -1.76971 -0.04217 -0.13941 -2.31773 0.40957 0 0 0 0 0 0.01503 0.02093 0.14594 2.68992 0 -0.04549 0 -1.5107 -0.08638 0.21071 -0.91928
LYS_44 -4.51117 0.28797 2.21968 -0.304 0.03685 0.15124 0.4929 -1.19588 -0.03784 -0.12627 -0.27219 -0.13415 0 0 0 0 0 0.01331 -0.0398 0.04717 2.27865 0 0.1386 0 -1.5107 -0.02732 0.16762 -2.32535
TYR_45 -8.33173 0.65235 3.18866 -0.57214 0.06305 0.29103 2.30635 -2.3684 -0.00433 -0.01331 -2.31562 -0.17599 0 0 0 0 0 0.00477 0.02259 0.00372 0 1.93133 -0.35717 0.03345 1.2797 -0.21041 0.20856 -4.36354
HIS_D_46 -5.04629 0.18362 3.41451 -0.42443 0.01633 0.49349 1.30002 -1.85431 -0.02748 -0.09896 -1.2705 -0.27811 0 0 0 0 0 0.00656 0.03839 0.02503 0 2.46727 -0.11001 0 -0.45461 -0.05379 0.29873 -1.37454
VAL_47 -8.73701 1.60907 2.65919 -0.37932 0.31171 0.08957 2.53448 -2.74751 -0.01289 -0.06112 -2.40044 0.0461 0 0 0 0 0 0.01644 -0.07434 0.02439 0.7732 0 -0.72509 0 1.9342 -0.03714 0.64904 -4.52747
HIS_48 -8.1502 0.69079 7.32161 -0.50603 0.0094 0.33679 3.46017 -3.6658 -0.0298 -0.23749 -3.55891 -0.83151 0 0 0 -0.85443 0 0.04845 0.35939 0.06935 0 2.51272 -0.00477 0 -0.45461 -0.30917 0.84518 -2.94886
ASN_49 -6.4234 0.31254 5.24985 -0.19983 0.00553 0.3014 2.28645 -2.96996 -0.01289 -0.06112 -0.5652 -0.69705 0 0 0 0 0 0.39694 0.09661 0.30618 0 3.60868 -0.40755 0 -0.93687 -0.21671 0.58824 0.66185
PHE_50 -1.87571 0.14099 1.82551 -1.00258 0.07113 0.38431 0.14288 -0.94848 -0.02113 -0.12124 0.35559 0.05752 0 0 0 0 0 0.73139 0.02696 0.00329 0 1.78229 -0.47989 0 1.0402 -0.02334 0.52901 2.61869
GLY_51 -1.73984 0.0931 2.14729 -0.00025 0 0 0.39833 -1.06676 -0 -0 0.1749 -0.18986 0 0 0 0 0 0.74769 0.13859 0 0 0 -1.23159 0 0.83697 0.49944 0.41031 1.21831
GLU_52 -2.44248 0.26468 2.4598 -0.69727 0.26781 1.92032 0.63921 -1.22461 -0 -0 -0.91873 -2.55322 0 0 0 0 0 0.03873 0.00619 0.01264 0 4.08852 0.16739 0 -2.7348 0.39461 0.67621 0.36502
LEU_53 -4.66957 0.45971 1.72333 -0.56551 0.19507 0.13905 0.97042 -1.45894 -0 -0 0.27013 0.28905 0 0 0 0 0 0.09889 0.03873 0.10592 0.39316 0 -0.16506 0 0.18072 -0.26383 0.76238 -1.49634
VAL_54 -4.10004 0.47816 2.8377 -0.27468 0.14305 0.04954 1.62856 -1.81214 -0.00739 -0.04503 -0.56189 -0.03609 0 0 -1.03237 0 0 0.4216 -0.05521 0.06005 0.28214 0 -0.06263 0 1.9342 0.01272 0.40367 0.26392
ALA_55 -4.81808 0.40261 1.07567 -0.02485 2e-05 0 1.35914 -1.65787 -0.01552 -0.12848 0.21416 -0.24466 0 0 0 0 0 0.04165 0.04399 0 0 0 0.08104 0 1.8394 0.17891 0.30325 -1.34961
ASN_56 -4.68723 0.16944 5.58256 -0.16547 0.00729 0.24089 1.88418 -2.67282 -0.0271 -0.19825 -2.8845 -0.50043 0 0 -0.53166 0 0 0.05034 -0.00511 0.00356 0 1.98912 0.55867 0 -0.93687 0.22201 0.16414 -1.73723
ASP_57 -3.83841 0.42192 4.69576 -0.11069 0.00298 0.31845 2.00104 -2.24965 -0.006 -0.09118 -2.55061 -0.50767 0 0 -0.6877 0 0 0.00765 -0.1077 0.03055 0 2.25103 -0.12137 0 -2.3716 0.05308 0.2042 -2.65592
GLY_58 -3.02898 0.18692 2.62999 -6e-05 0 0 1.24288 -1.63101 -0 -0 -1.25995 -0.37165 0 0 0 0 0 0.01578 -0.14951 0 0 0 -1.50469 0 0.83697 -0.62916 0.34571 -3.31675
ASP_59 -8.50311 0.40724 10.5373 -0.09944 0.00124 0.26894 5.39074 -4.84837 -0.0258 -0.18548 -9.31479 -0.29902 0 0 -1.34158 -0.44028 0 0.01384 0.06007 0.0009 0 1.91296 0.07758 0 -2.3716 -0.60037 0.67375 -8.68527
ARG_60 -7.24205 0.55125 5.32611 -0.53421 0.09071 0.3041 3.45275 -2.76553 -0.02092 -0.1568 -4.10832 0.45833 0 0 0 0 0 0.01224 -0.03327 0.11969 1.88691 0 0.07173 0 -1.2888 -0.1338 0.59702 -3.41287
VAL_61 -8.26314 0.64736 1.9223 -0.31095 0.21579 0.06714 2.53563 -2.42225 -0.00655 -0.02068 -2.32518 -0.54352 0 0 0 0 0 0.04383 0.02528 0.06126 0.27729 0 -0.33595 0 1.9342 -0.19903 0.4541 -6.24307
GLN_62 -7.6093 0.34002 5.5751 -0.38184 0.09261 0.24364 3.07749 -2.81511 -0 -0 -3.95392 -0.22783 0 0 0 0 0 0.00656 0.02824 0.02789 0 3.05921 0.24228 0 -0.18838 -0.22682 0.58141 -2.12875
ILE_63 -9.56819 1.82426 2.71354 -0.51088 0.63823 0.10644 2.57287 -2.48297 -0.00646 -0.02046 -2.73664 0.07735 0 0 0 0 0 0.00446 -0.07406 0.02567 0.4468 0 -0.70638 0 0.73287 -0.15989 0.79266 -6.3308
ILE_64 -7.26225 0.84412 4.01004 -0.54519 0.44729 0.11088 3.02502 -2.53378 -0 -0 -2.89146 0.0902 0 0 0 0 0 0.00602 -0.06206 0.08405 1.30037 0 -0.52259 0 0.73287 -0.2399 0.74663 -2.65975
GLU_65 -5.51215 0.45309 5.30778 -0.29294 0.05802 0.3307 2.52032 -2.35048 -0 -0 -3.58541 -0.11657 0 0 0 -0.43459 0 0.0105 -0.04273 0.04401 0 3.76277 -0.04228 0 -2.7348 -0.41128 0.32212 -2.71391
THR_66 -5.40571 0.42435 3.42909 -0.16451 0.06598 0.0578 1.75218 -1.97756 -0.01674 -0.24467 -2.01078 -0.89749 0 0 -0.23976 0 0 0.02644 -0.07329 0.00215 0.50246 0 -0.64519 2.3397 -1.0874 0.0209 0.33878 -3.80327
ARG_67 -4.66316 0.84781 3.9062 -0.80275 0.19667 0.56305 1.44703 -1.88375 -0.02018 -0.11074 -1.54395 0.4877 0 0 -0.23976 0 0 0.0378 0.00238 0.04643 2.21584 0 0.04533 0 -1.2888 0.19444 1.12341 0.56101
PRO_68 -3.33154 0.55705 1.86817 -0.12499 0.08984 0.08829 0.45973 -0.82932 -0 -0 -0.07987 0.17813 0 0 0 0 0 0.09957 -0.01832 0.00852 0.90974 0 -0.68148 0 -2.4119 0.86951 1.14389 -1.20498
LEU_69 -6.23794 0.76246 3.68833 -0.4804 0.20367 0.10354 1.73589 -1.98422 -0.02589 -0.15233 -1.03384 0.23978 0 0 0 0 0 0.01668 -0.00563 0.08981 0.38318 0 -0.26651 0 0.18072 0.8863 0.43965 -1.45677
SER_70 -3.31792 0.23874 4.01775 -0.01839 0 0.03001 1.74506 -1.81861 -0.00573 -0.04195 -2.1214 -1.02683 0 0 -0.07327 0 0 0.00814 0.01302 0.00668 1.23524 0 -0.49193 0.60933 -0.77834 0.09697 0.3688 -1.32465
ALA_71 -1.89829 0.46595 1.78032 -0.02571 0.00087 0 0.59339 -0.92564 -0 -0 -0.53085 -0.29668 0 0 -0.07327 0 0 0.01222 -0.08572 0 0 0 0.15625 0 1.8394 0.01398 0.33782 1.36404
LEU_72 -2.77174 0.26135 1.90358 -0.52047 0.17262 0.15641 0.66136 -1.03842 -0.00974 -0.03479 -0.68026 -0.05993 0 0 0 0 0 0.02614 0.17107 0.13054 0.11865 0 0.50868 0 0.18072 0.30916 0.41021 -0.10485
LYS_73 -9.04797 0.79354 9.48824 -0.43212 0.05551 0.2876 4.89653 -3.90667 -0.00017 -0.00036 -4.5759 -0.19157 0 0 0 -1.53429 0 0.01061 -0.01896 0.18529 1.99804 0 0.26364 0 -1.5107 1.11646 0.686 -1.43727
ARG_74 -5.72706 0.3761 4.64405 -0.63948 0.10731 0.4531 1.55001 -2.25781 -0.03168 -0.21573 -1.27546 0.04432 0 0 0 0 0 0.02814 0.09297 0.05682 2.03749 0 -0.21338 0 -1.2888 0.65485 0.57215 -1.03209
TRP_75 -12.0854 1.81277 3.64261 -0.80054 0.05321 0.41215 1.98862 -3.34596 -0 -0 -1.88917 -0.24683 0 0 0 0 0 0.02707 0.07679 0.07416 0 1.52911 -0.19691 0 1.6906 0.13477 0.36792 -6.755
ARG_76 -7.493 0.58701 5.02055 -0.81795 0.18848 0.61602 2.95897 -2.8551 -0.0061 -0.10255 -2.91036 0.14943 0 0 0 0 0 0.00876 0.00393 0.02964 2.6164 0 -0.24849 0 -1.2888 -0.07144 0.33932 -3.27527
ILE_77 -7.37395 0.62414 1.50481 -0.44082 0.25859 0.0793 1.30369 -1.98915 -0 -0 -1.48861 0.3699 0 0 0 0 0 0.01732 -0.08337 0.04232 0.43898 0 -0.46032 0 0.73287 -0.40524 0.64505 -6.22448
VAL_78 -5.07191 0.49216 2.05111 -0.30512 0.26308 0.06952 1.00252 -1.55849 -0 -0 -0.59667 -0.25501 0 0 0 0 0 0.00493 0.05862 0.01389 0.18549 0 -0.48285 0 1.9342 -0.19009 0.73503 -1.64958
LYS_79 -4.66329 0.2411 4.06303 -0.34154 0.03962 0.13818 1.96244 -1.97349 -0 -0 -1.79039 0.04057 0 0 0 0 0 0.00613 0.10487 0.01643 2.14312 0 -0.00059 0 -1.5107 0.22193 0.36501 -0.93758
ILE_80 -6.22117 0.65756 0.9245 -0.59716 0.28783 0.11436 0.29528 -1.52138 -0 -0 0.15413 0.38228 0 0 0 0 0 0.01296 0.00721 0.04447 0.87702 0 -0.60258 0 0.73287 -0.15034 0.58184 -4.02031
ILE_81 -6.29101 0.48721 2.52228 -0.50443 0.41904 0.10015 0.9053 -1.6944 -0 -0 -0.4574 -0.06862 0 0 0 0 0 0.00217 -0.02652 0.07462 0.62756 0 -0.53629 0 0.73287 -0.25152 0.54409 -3.41491
GLU_82 -4.08465 0.12633 4.39034 -0.25567 0.0334 0.29376 2.46568 -1.93529 -0.02092 -0.1568 -1.99315 -0.22926 0 0 0 0 0 0.03865 -0.02316 0.03227 0 2.97523 -0.18726 0 -2.7348 0.22942 0.19708 -0.8388
ARG_83 -5.61019 0.33345 6.45945 -0.65849 0.26877 0.30598 2.603 -2.75319 -0.00436 -0.01198 -3.89826 0.6952 0 0 -1.03237 -0.44028 0 0.12771 0.08683 0.10905 2.52561 0 -0.11815 0 -1.2888 0.0294 0.48026 -1.79135
ALA_84 -3.08415 0.22642 2.52294 -0.02599 0.00046 0 1.18791 -1.51085 -0 -0 -2.07207 -0.20375 0 0 -0.80992 0 0 0.47734 -0.08397 0 0 0 -0.07359 0 1.8394 -0.4759 0.57697 -1.50875
LYS:CtermProteinFull_85 -1.39666 0.0463 1.66936 -0.52887 0.14819 0.4021 0.54168 -0.64117 -0 -0 -0.65288 0.09856 0 0 0 0 0 0.08655 0 0.01088 1.92421 0 0 0 -1.5107 -0.31356 0.25703 0.14104
VRT_86 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.99241 0 0 0 0 0 0 0 0 0 7.99241
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

