REMARK ID 355921 DOMAINID 361451 MODEL 1 2022-07-02_00000191_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 28.533
ATOM      1  N   GLN A   1      17.815   0.189   2.788  1.00  1.780          N  
ATOM      2  CA  GLN A   1      16.651  -0.591   3.210  1.00  1.160          C  
ATOM      3  C   GLN A   1      15.319   0.128   3.087  1.00  1.100          C  
ATOM      4  O   GLN A   1      14.434  -0.327   2.353  1.00  1.160          O  
ATOM      5  CB  GLN A   1      16.808  -1.082   4.654  1.00  1.870          C  
ATOM      6  CG  GLN A   1      17.825  -2.177   4.846  1.00  1.870          C  
ATOM      7  CD  GLN A   1      17.395  -3.428   4.105  1.00  1.870          C  
ATOM      8  OE1 GLN A   1      16.199  -3.741   4.077  1.00  1.870          O  
ATOM      9  NE2 GLN A   1      18.339  -4.133   3.515  1.00  1.870          N  
ATOM     10 1H   GLN A   1      18.606  -0.423   2.645  1.00  2.140          H  
ATOM     11 2H   GLN A   1      17.602   0.659   1.915  1.00  2.140          H  
ATOM     12 3H   GLN A   1      18.040   0.878   3.488  1.00  2.140          H  
ATOM     13  HA  GLN A   1      16.592  -1.461   2.559  1.00  1.390          H  
ATOM     14 1HB  GLN A   1      17.095  -0.250   5.294  1.00  2.250          H  
ATOM     15 2HB  GLN A   1      15.853  -1.450   5.018  1.00  2.250          H  
ATOM     16 1HG  GLN A   1      18.791  -1.859   4.459  1.00  2.250          H  
ATOM     17 2HG  GLN A   1      17.904  -2.415   5.907  1.00  2.250          H  
ATOM     18 1HE2 GLN A   1      18.102  -4.971   3.018  1.00  2.250          H  
ATOM     19 2HE2 GLN A   1      19.296  -3.845   3.572  1.00  2.250          H  
ATOM     20  N   THR A   2      15.128   1.188   3.873  1.00  1.570          N  
ATOM     21  CA  THR A   2      13.835   1.856   3.927  1.00  1.960          C  
ATOM     22  C   THR A   2      13.436   2.533   2.625  1.00  1.650          C  
ATOM     23  O   THR A   2      12.272   2.453   2.218  1.00  1.540          O  
ATOM     24  CB  THR A   2      13.856   2.887   5.053  1.00  2.590          C  
ATOM     25  OG1 THR A   2      14.932   3.805   4.814  1.00  2.590          O  
ATOM     26  CG2 THR A   2      14.066   2.170   6.384  1.00  2.590          C  
ATOM     27  H   THR A   2      15.866   1.558   4.455  1.00  1.880          H  
ATOM     28  HA  THR A   2      13.085   1.117   4.179  1.00  2.350          H  
ATOM     29  HB  THR A   2      12.914   3.433   5.068  1.00  3.110          H  
ATOM     30  HG1 THR A   2      14.859   4.553   5.426  1.00  3.110          H  
ATOM     31 1HG2 THR A   2      14.085   2.901   7.191  1.00  3.110          H  
ATOM     32 2HG2 THR A   2      13.245   1.469   6.547  1.00  3.110          H  
ATOM     33 3HG2 THR A   2      15.003   1.623   6.373  1.00  3.110          H  
ATOM     34  N   ARG A   3      14.398   3.144   1.938  1.00  1.610          N  
ATOM     35  CA  ARG A   3      14.124   3.823   0.677  1.00  1.470          C  
ATOM     36  C   ARG A   3      13.615   2.831  -0.354  1.00  1.200          C  
ATOM     37  O   ARG A   3      12.646   3.095  -1.081  1.00  1.180          O  
ATOM     38  CB  ARG A   3      15.385   4.482   0.144  1.00  2.110          C  
ATOM     39  CG  ARG A   3      15.232   5.311  -1.138  1.00  2.110          C  
ATOM     40  CD  ARG A   3      16.570   5.725  -1.646  1.00  2.110          C  
ATOM     41  NE  ARG A   3      17.318   4.574  -2.162  1.00  2.110          N  
ATOM     42  CZ  ARG A   3      17.196   4.048  -3.408  1.00  2.110          C  
ATOM     43  NH1 ARG A   3      16.401   4.596  -4.313  1.00  2.110          N  
ATOM     44  NH2 ARG A   3      17.902   2.974  -3.713  1.00  2.110          N  
ATOM     45  H   ARG A   3      15.329   3.166   2.335  1.00  1.930          H  
ATOM     46  HA  ARG A   3      13.361   4.582   0.842  1.00  1.760          H  
ATOM     47 1HB  ARG A   3      15.786   5.143   0.908  1.00  2.540          H  
ATOM     48 2HB  ARG A   3      16.135   3.717  -0.045  1.00  2.540          H  
ATOM     49 1HG  ARG A   3      14.738   4.712  -1.904  1.00  2.540          H  
ATOM     50 2HG  ARG A   3      14.640   6.203  -0.935  1.00  2.540          H  
ATOM     51 1HD  ARG A   3      16.462   6.463  -2.437  1.00  2.540          H  
ATOM     52 2HD  ARG A   3      17.144   6.160  -0.827  1.00  2.540          H  
ATOM     53  HE  ARG A   3      17.954   4.098  -1.519  1.00  2.540          H  
ATOM     54 1HH1 ARG A   3      15.863   5.418  -4.089  1.00  2.540          H  
ATOM     55 2HH1 ARG A   3      16.331   4.188  -5.234  1.00  2.540          H  
ATOM     56 1HH2 ARG A   3      18.475   2.532  -2.978  1.00  2.540          H  
ATOM     57 2HH2 ARG A   3      17.836   2.556  -4.626  1.00  2.540          H  
ATOM     58  N   GLU A   4      14.308   1.700  -0.431  1.00  1.160          N  
ATOM     59  CA  GLU A   4      14.012   0.666  -1.394  1.00  1.100          C  
ATOM     60  C   GLU A   4      12.684  -0.030  -1.121  1.00  0.950          C  
ATOM     61  O   GLU A   4      11.891  -0.231  -2.051  1.00  0.900          O  
ATOM     62  CB  GLU A   4      15.158  -0.344  -1.392  1.00  1.560          C  
ATOM     63  CG  GLU A   4      16.510   0.210  -1.900  1.00  1.560          C  
ATOM     64  CD  GLU A   4      17.268   1.005  -0.835  1.00  1.560          C  
ATOM     65  OE1 GLU A   4      16.806   0.998   0.290  1.00  1.560          O  
ATOM     66  OE2 GLU A   4      18.281   1.610  -1.132  1.00  1.560          O  
ATOM     67  H   GLU A   4      15.114   1.563   0.180  1.00  1.390          H  
ATOM     68  HA  GLU A   4      13.955   1.127  -2.379  1.00  1.320          H  
ATOM     69 1HB  GLU A   4      15.311  -0.707  -0.377  1.00  1.880          H  
ATOM     70 2HB  GLU A   4      14.895  -1.196  -1.996  1.00  1.880          H  
ATOM     71 1HG  GLU A   4      17.128  -0.626  -2.230  1.00  1.880          H  
ATOM     72 2HG  GLU A   4      16.312   0.842  -2.758  1.00  1.880          H  
ATOM     73  N   MET A   5      12.398  -0.374   0.145  1.00  0.980          N  
ATOM     74  CA  MET A   5      11.137  -1.048   0.396  1.00  0.990          C  
ATOM     75  C   MET A   5       9.969  -0.098   0.231  1.00  0.910          C  
ATOM     76  O   MET A   5       8.887  -0.531  -0.159  1.00  0.850          O  
ATOM     77  CB  MET A   5      11.140  -1.735   1.763  1.00  1.380          C  
ATOM     78  CG  MET A   5      11.107  -0.844   2.950  1.00  1.380          C  
ATOM     79  SD  MET A   5      11.136  -1.756   4.506  1.00  1.380          S  
ATOM     80  CE  MET A   5      12.874  -2.238   4.617  1.00  1.380          C  
ATOM     81  H   MET A   5      13.075  -0.217   0.899  1.00  1.180          H  
ATOM     82  HA  MET A   5      11.012  -1.814  -0.360  1.00  1.190          H  
ATOM     83 1HB  MET A   5      10.299  -2.421   1.832  1.00  1.660          H  
ATOM     84 2HB  MET A   5      12.039  -2.322   1.846  1.00  1.660          H  
ATOM     85 1HG  MET A   5      11.951  -0.205   2.902  1.00  1.660          H  
ATOM     86 2HG  MET A   5      10.210  -0.227   2.942  1.00  1.660          H  
ATOM     87 1HE  MET A   5      13.038  -2.806   5.532  1.00  1.660          H  
ATOM     88 2HE  MET A   5      13.162  -2.849   3.764  1.00  1.660          H  
ATOM     89 3HE  MET A   5      13.482  -1.351   4.641  1.00  1.660          H  
ATOM     90  N   THR A   6      10.185   1.202   0.480  1.00  1.000          N  
ATOM     91  CA  THR A   6       9.131   2.186   0.302  1.00  1.090          C  
ATOM     92  C   THR A   6       8.779   2.239  -1.176  1.00  0.960          C  
ATOM     93  O   THR A   6       7.602   2.217  -1.546  1.00  1.000          O  
ATOM     94  CB  THR A   6       9.556   3.578   0.815  1.00  1.490          C  
ATOM     95  OG1 THR A   6       9.844   3.517   2.221  1.00  1.490          O  
ATOM     96  CG2 THR A   6       8.433   4.562   0.593  1.00  1.490          C  
ATOM     97  H   THR A   6      11.084   1.513   0.854  1.00  1.200          H  
ATOM     98  HA  THR A   6       8.250   1.867   0.857  1.00  1.310          H  
ATOM     99  HB  THR A   6      10.449   3.911   0.281  1.00  1.790          H  
ATOM    100  HG1 THR A   6      10.694   3.050   2.354  1.00  1.790          H  
ATOM    101 1HG2 THR A   6       8.734   5.538   0.961  1.00  1.790          H  
ATOM    102 2HG2 THR A   6       8.204   4.632  -0.466  1.00  1.790          H  
ATOM    103 3HG2 THR A   6       7.554   4.222   1.136  1.00  1.790          H  
ATOM    104  N   PHE A   7       9.807   2.314  -2.031  1.00  0.910          N  
ATOM    105  CA  PHE A   7       9.624   2.338  -3.472  1.00  0.960          C  
ATOM    106  C   PHE A   7       8.872   1.128  -3.987  1.00  0.840          C  
ATOM    107  O   PHE A   7       7.896   1.259  -4.737  1.00  0.900          O  
ATOM    108  CB  PHE A   7      10.978   2.401  -4.175  1.00  1.320          C  
ATOM    109  CG  PHE A   7      10.897   2.184  -5.650  1.00  1.320          C  
ATOM    110  CD1 PHE A   7      10.480   3.184  -6.509  1.00  1.320          C  
ATOM    111  CD2 PHE A   7      11.238   0.935  -6.185  1.00  1.320          C  
ATOM    112  CE1 PHE A   7      10.402   2.946  -7.866  1.00  1.320          C  
ATOM    113  CE2 PHE A   7      11.158   0.701  -7.532  1.00  1.320          C  
ATOM    114  CZ  PHE A   7      10.740   1.707  -8.375  1.00  1.320          C  
ATOM    115  H   PHE A   7      10.763   2.379  -1.660  1.00  1.090          H  
ATOM    116  HA  PHE A   7       9.050   3.231  -3.724  1.00  1.150          H  
ATOM    117 1HB  PHE A   7      11.441   3.368  -3.991  1.00  1.590          H  
ATOM    118 2HB  PHE A   7      11.641   1.648  -3.755  1.00  1.590          H  
ATOM    119  HD1 PHE A   7      10.211   4.160  -6.107  1.00  1.590          H  
ATOM    120  HD2 PHE A   7      11.571   0.136  -5.514  1.00  1.590          H  
ATOM    121  HE1 PHE A   7      10.070   3.739  -8.537  1.00  1.590          H  
ATOM    122  HE2 PHE A   7      11.426  -0.277  -7.932  1.00  1.590          H  
ATOM    123  HZ  PHE A   7      10.674   1.526  -9.448  1.00  1.590          H  
ATOM    124  N   LEU A   8       9.341  -0.061  -3.605  1.00  0.740          N  
ATOM    125  CA  LEU A   8       8.737  -1.279  -4.092  1.00  0.720          C  
ATOM    126  C   LEU A   8       7.313  -1.431  -3.576  1.00  0.670          C  
ATOM    127  O   LEU A   8       6.415  -1.802  -4.341  1.00  0.700          O  
ATOM    128  CB  LEU A   8       9.628  -2.478  -3.709  1.00  1.020          C  
ATOM    129  CG  LEU A   8       9.173  -3.907  -4.144  1.00  1.020          C  
ATOM    130  CD1 LEU A   8       9.016  -3.984  -5.665  1.00  1.020          C  
ATOM    131  CD2 LEU A   8      10.246  -4.914  -3.668  1.00  1.020          C  
ATOM    132  H   LEU A   8      10.160  -0.110  -2.989  1.00  0.890          H  
ATOM    133  HA  LEU A   8       8.701  -1.209  -5.176  1.00  0.860          H  
ATOM    134 1HB  LEU A   8      10.628  -2.304  -4.119  1.00  1.220          H  
ATOM    135 2HB  LEU A   8       9.722  -2.482  -2.620  1.00  1.220          H  
ATOM    136  HG  LEU A   8       8.209  -4.151  -3.692  1.00  1.220          H  
ATOM    137 1HD1 LEU A   8       8.710  -4.981  -5.935  1.00  1.220          H  
ATOM    138 2HD1 LEU A   8       8.252  -3.283  -5.998  1.00  1.220          H  
ATOM    139 3HD1 LEU A   8       9.948  -3.751  -6.152  1.00  1.220          H  
ATOM    140 1HD2 LEU A   8       9.966  -5.917  -3.959  1.00  1.220          H  
ATOM    141 2HD2 LEU A   8      11.201  -4.677  -4.109  1.00  1.220          H  
ATOM    142 3HD2 LEU A   8      10.333  -4.857  -2.585  1.00  1.220          H  
ATOM    143  N   ALA A   9       7.090  -1.159  -2.280  1.00  0.710          N  
ATOM    144  CA  ALA A   9       5.766  -1.276  -1.705  1.00  0.810          C  
ATOM    145  C   ALA A   9       4.787  -0.320  -2.360  1.00  0.880          C  
ATOM    146  O   ALA A   9       3.645  -0.708  -2.623  1.00  0.930          O  
ATOM    147  CB  ALA A   9       5.820  -0.997  -0.216  1.00  1.090          C  
ATOM    148  H   ALA A   9       7.854  -0.875  -1.665  1.00  0.850          H  
ATOM    149  HA  ALA A   9       5.415  -2.289  -1.878  1.00  0.970          H  
ATOM    150 1HB  ALA A   9       4.826  -1.108   0.212  1.00  1.310          H  
ATOM    151 2HB  ALA A   9       6.507  -1.696   0.256  1.00  1.310          H  
ATOM    152 3HB  ALA A   9       6.175   0.026  -0.059  1.00  1.310          H  
ATOM    153  N   HIS A  10       5.218   0.915  -2.665  1.00  0.930          N  
ATOM    154  CA  HIS A  10       4.322   1.866  -3.298  1.00  1.070          C  
ATOM    155  C   HIS A  10       4.031   1.428  -4.719  1.00  1.050          C  
ATOM    156  O   HIS A  10       2.873   1.435  -5.146  1.00  1.160          O  
ATOM    157  CB  HIS A  10       4.899   3.278  -3.280  1.00  1.440          C  
ATOM    158  CG  HIS A  10       4.909   3.901  -1.916  1.00  1.440          C  
ATOM    159  ND1 HIS A  10       5.419   5.159  -1.682  1.00  1.440          N  
ATOM    160  CD2 HIS A  10       4.491   3.433  -0.714  1.00  1.440          C  
ATOM    161  CE1 HIS A  10       5.291   5.449  -0.399  1.00  1.440          C  
ATOM    162  NE2 HIS A  10       4.739   4.415   0.211  1.00  1.440          N  
ATOM    163  H   HIS A  10       6.160   1.222  -2.394  1.00  1.120          H  
ATOM    164  HA  HIS A  10       3.383   1.891  -2.760  1.00  1.280          H  
ATOM    165 1HB  HIS A  10       5.929   3.249  -3.645  1.00  1.730          H  
ATOM    166 2HB  HIS A  10       4.325   3.918  -3.948  1.00  1.730          H  
ATOM    167  HD1 HIS A  10       6.070   5.628  -2.280  1.00  1.730          H  
ATOM    168  HD2 HIS A  10       4.035   2.495  -0.400  1.00  1.730          H  
ATOM    169  HE1 HIS A  10       5.637   6.406  -0.011  1.00  1.730          H  
ATOM    170  N   GLY A  11       5.052   0.950  -5.431  1.00  0.970          N  
ATOM    171  CA  GLY A  11       4.852   0.479  -6.785  1.00  1.060          C  
ATOM    172  C   GLY A  11       3.719  -0.533  -6.771  1.00  1.020          C  
ATOM    173  O   GLY A  11       2.741  -0.401  -7.510  1.00  1.160          O  
ATOM    174  H   GLY A  11       6.004   0.959  -5.051  1.00  1.160          H  
ATOM    175 1HA  GLY A  11       4.611   1.315  -7.443  1.00  1.270          H  
ATOM    176 2HA  GLY A  11       5.772   0.009  -7.144  1.00  1.270          H  
ATOM    177  N   ILE A  12       3.832  -1.535  -5.900  1.00  0.890          N  
ATOM    178  CA  ILE A  12       2.827  -2.574  -5.815  1.00  0.890          C  
ATOM    179  C   ILE A  12       1.478  -1.982  -5.371  1.00  0.920          C  
ATOM    180  O   ILE A  12       0.450  -2.333  -5.936  1.00  0.960          O  
ATOM    181  CB  ILE A  12       3.261  -3.722  -4.899  1.00  1.250          C  
ATOM    182  CG1 ILE A  12       4.483  -4.425  -5.525  1.00  1.250          C  
ATOM    183  CG2 ILE A  12       2.090  -4.742  -4.821  1.00  1.250          C  
ATOM    184  CD1 ILE A  12       5.185  -5.383  -4.606  1.00  1.250          C  
ATOM    185  H   ILE A  12       4.664  -1.574  -5.299  1.00  1.070          H  
ATOM    186  HA  ILE A  12       2.692  -2.995  -6.810  1.00  1.070          H  
ATOM    187  HB  ILE A  12       3.528  -3.342  -3.911  1.00  1.500          H  
ATOM    188 1HG1 ILE A  12       4.169  -4.956  -6.406  1.00  1.500          H  
ATOM    189 2HG1 ILE A  12       5.206  -3.667  -5.823  1.00  1.500          H  
ATOM    190 1HG2 ILE A  12       2.358  -5.584  -4.190  1.00  1.500          H  
ATOM    191 2HG2 ILE A  12       1.219  -4.275  -4.422  1.00  1.500          H  
ATOM    192 3HG2 ILE A  12       1.851  -5.092  -5.811  1.00  1.500          H  
ATOM    193 1HD1 ILE A  12       6.035  -5.815  -5.127  1.00  1.500          H  
ATOM    194 2HD1 ILE A  12       5.530  -4.841  -3.725  1.00  1.500          H  
ATOM    195 3HD1 ILE A  12       4.512  -6.167  -4.309  1.00  1.500          H  
ATOM    196  N   ASN A  13       1.455  -1.063  -4.390  1.00  0.950          N  
ATOM    197  CA  ASN A  13       0.192  -0.453  -3.931  1.00  1.050          C  
ATOM    198  C   ASN A  13      -0.580   0.244  -5.061  1.00  1.120          C  
ATOM    199  O   ASN A  13      -1.804   0.340  -5.007  1.00  1.240          O  
ATOM    200  CB  ASN A  13       0.425   0.588  -2.839  1.00  1.430          C  
ATOM    201  CG  ASN A  13       0.773   0.045  -1.475  1.00  1.430          C  
ATOM    202  OD1 ASN A  13       0.500  -1.108  -1.136  1.00  1.430          O  
ATOM    203  ND2 ASN A  13       1.373   0.884  -0.668  1.00  1.430          N  
ATOM    204  H   ASN A  13       2.322  -0.811  -3.911  1.00  1.140          H  
ATOM    205  HA  ASN A  13      -0.450  -1.246  -3.542  1.00  1.260          H  
ATOM    206 1HB  ASN A  13       1.210   1.250  -3.161  1.00  1.720          H  
ATOM    207 2HB  ASN A  13      -0.475   1.193  -2.744  1.00  1.720          H  
ATOM    208 1HD2 ASN A  13       1.629   0.593   0.255  1.00  1.720          H  
ATOM    209 2HD2 ASN A  13       1.567   1.815  -0.967  1.00  1.720          H  
ATOM    210  N   HIS A  14       0.112   0.728  -6.098  1.00  1.140          N  
ATOM    211  CA  HIS A  14      -0.576   1.396  -7.200  1.00  1.290          C  
ATOM    212  C   HIS A  14      -1.059   0.403  -8.278  1.00  1.240          C  
ATOM    213  O   HIS A  14      -1.658   0.802  -9.287  1.00  1.470          O  
ATOM    214  CB  HIS A  14       0.348   2.432  -7.854  1.00  1.750          C  
ATOM    215  CG  HIS A  14       0.718   3.597  -6.958  1.00  1.750          C  
ATOM    216  ND1 HIS A  14      -0.210   4.514  -6.501  1.00  1.750          N  
ATOM    217  CD2 HIS A  14       1.917   3.996  -6.461  1.00  1.750          C  
ATOM    218  CE1 HIS A  14       0.403   5.417  -5.751  1.00  1.750          C  
ATOM    219  NE2 HIS A  14       1.692   5.124  -5.712  1.00  1.750          N  
ATOM    220  H   HIS A  14       1.142   0.707  -6.080  1.00  1.370          H  
ATOM    221  HA  HIS A  14      -1.450   1.916  -6.816  1.00  1.550          H  
ATOM    222 1HB  HIS A  14       1.275   1.934  -8.154  1.00  2.100          H  
ATOM    223 2HB  HIS A  14      -0.120   2.824  -8.753  1.00  2.100          H  
ATOM    224  HD1 HIS A  14      -1.202   4.414  -6.544  1.00  2.100          H  
ATOM    225  HD2 HIS A  14       2.925   3.595  -6.557  1.00  2.100          H  
ATOM    226  HE1 HIS A  14      -0.158   6.228  -5.290  1.00  2.100          H  
ATOM    227  N   ILE A  15      -0.777  -0.885  -8.064  1.00  1.060          N  
ATOM    228  CA  ILE A  15      -1.152  -1.982  -8.948  1.00  1.130          C  
ATOM    229  C   ILE A  15      -2.206  -2.875  -8.278  1.00  0.880          C  
ATOM    230  O   ILE A  15      -3.237  -3.200  -8.871  1.00  1.070          O  
ATOM    231  CB  ILE A  15       0.093  -2.832  -9.317  1.00  1.550          C  
ATOM    232  CG1 ILE A  15       1.114  -1.940 -10.085  1.00  1.550          C  
ATOM    233  CG2 ILE A  15      -0.331  -4.060 -10.151  1.00  1.550          C  
ATOM    234  CD1 ILE A  15       2.489  -2.572 -10.292  1.00  1.550          C  
ATOM    235  H   ILE A  15      -0.281  -1.126  -7.208  1.00  1.270          H  
ATOM    236  HA  ILE A  15      -1.579  -1.567  -9.859  1.00  1.360          H  
ATOM    237  HB  ILE A  15       0.584  -3.170  -8.408  1.00  1.860          H  
ATOM    238 1HG1 ILE A  15       0.693  -1.685 -11.055  1.00  1.860          H  
ATOM    239 2HG1 ILE A  15       1.258  -1.019  -9.522  1.00  1.860          H  
ATOM    240 1HG2 ILE A  15       0.533  -4.663 -10.403  1.00  1.860          H  
ATOM    241 2HG2 ILE A  15      -1.024  -4.679  -9.585  1.00  1.860          H  
ATOM    242 3HG2 ILE A  15      -0.819  -3.724 -11.068  1.00  1.860          H  
ATOM    243 1HD1 ILE A  15       3.129  -1.866 -10.820  1.00  1.860          H  
ATOM    244 2HD1 ILE A  15       2.932  -2.802  -9.322  1.00  1.860          H  
ATOM    245 3HD1 ILE A  15       2.411  -3.481 -10.876  1.00  1.860          H  
ATOM    246  N   ALA A  16      -1.881  -3.324  -7.066  1.00  0.700          N  
ATOM    247  CA  ALA A  16      -2.690  -4.216  -6.246  1.00  0.840          C  
ATOM    248  C   ALA A  16      -3.595  -3.441  -5.303  1.00  0.750          C  
ATOM    249  O   ALA A  16      -3.157  -2.949  -4.266  1.00  0.980          O  
ATOM    250  CB  ALA A  16      -1.801  -5.128  -5.423  1.00  1.120          C  
ATOM    251  H   ALA A  16      -1.004  -3.000  -6.683  1.00  0.840          H  
ATOM    252  HA  ALA A  16      -3.313  -4.816  -6.908  1.00  1.010          H  
ATOM    253 1HB  ALA A  16      -2.426  -5.785  -4.840  1.00  1.340          H  
ATOM    254 2HB  ALA A  16      -1.157  -5.718  -6.083  1.00  1.340          H  
ATOM    255 3HB  ALA A  16      -1.186  -4.525  -4.760  1.00  1.340          H  
ATOM    256  N   TYR A  17      -4.885  -3.437  -5.594  1.00  0.850          N  
ATOM    257  CA  TYR A  17      -5.872  -2.671  -4.828  1.00  1.070          C  
ATOM    258  C   TYR A  17      -6.618  -3.564  -3.842  1.00  1.020          C  
ATOM    259  O   TYR A  17      -7.724  -3.266  -3.388  1.00  1.390          O  
ATOM    260  CB  TYR A  17      -6.786  -1.939  -5.796  1.00  1.410          C  
ATOM    261  CG  TYR A  17      -6.002  -0.872  -6.532  1.00  1.410          C  
ATOM    262  CD1 TYR A  17      -5.392  -1.148  -7.745  1.00  1.410          C  
ATOM    263  CD2 TYR A  17      -5.885   0.387  -5.972  1.00  1.410          C  
ATOM    264  CE1 TYR A  17      -4.658  -0.168  -8.379  1.00  1.410          C  
ATOM    265  CE2 TYR A  17      -5.162   1.364  -6.611  1.00  1.410          C  
ATOM    266  CZ  TYR A  17      -4.544   1.091  -7.802  1.00  1.410          C  
ATOM    267  OH  TYR A  17      -3.819   2.079  -8.428  1.00  1.410          O  
ATOM    268  H   TYR A  17      -5.186  -3.904  -6.441  1.00  1.020          H  
ATOM    269  HA  TYR A  17      -5.339  -1.919  -4.245  1.00  1.280          H  
ATOM    270 1HB  TYR A  17      -7.201  -2.637  -6.525  1.00  1.690          H  
ATOM    271 2HB  TYR A  17      -7.610  -1.468  -5.262  1.00  1.690          H  
ATOM    272  HD1 TYR A  17      -5.478  -2.134  -8.196  1.00  1.690          H  
ATOM    273  HD2 TYR A  17      -6.364   0.608  -5.016  1.00  1.690          H  
ATOM    274  HE1 TYR A  17      -4.167  -0.383  -9.328  1.00  1.690          H  
ATOM    275  HE2 TYR A  17      -5.067   2.354  -6.167  1.00  1.690          H  
ATOM    276  HH  TYR A  17      -3.149   1.669  -9.025  1.00  1.690          H  
ATOM    277  N   ASP A  18      -5.978  -4.683  -3.555  1.00  0.760          N  
ATOM    278  CA  ASP A  18      -6.416  -5.721  -2.641  1.00  0.800          C  
ATOM    279  C   ASP A  18      -5.163  -6.312  -1.997  1.00  0.780          C  
ATOM    280  O   ASP A  18      -4.350  -6.891  -2.725  1.00  0.690          O  
ATOM    281  CB  ASP A  18      -7.227  -6.824  -3.337  1.00  1.100          C  
ATOM    282  CG  ASP A  18      -7.800  -7.895  -2.324  1.00  1.100          C  
ATOM    283  OD1 ASP A  18      -7.180  -8.123  -1.274  1.00  1.100          O  
ATOM    284  OD2 ASP A  18      -8.839  -8.460  -2.607  1.00  1.100          O  
ATOM    285  H   ASP A  18      -5.080  -4.788  -4.005  1.00  0.910          H  
ATOM    286  HA  ASP A  18      -7.077  -5.275  -1.912  1.00  0.960          H  
ATOM    287 1HB  ASP A  18      -8.068  -6.369  -3.868  1.00  1.320          H  
ATOM    288 2HB  ASP A  18      -6.612  -7.332  -4.077  1.00  1.320          H  
ATOM    289  N   PRO A  19      -4.946  -6.172  -0.671  1.00  0.900          N  
ATOM    290  CA  PRO A  19      -3.798  -6.663   0.076  1.00  0.940          C  
ATOM    291  C   PRO A  19      -3.450  -8.126  -0.261  1.00  0.890          C  
ATOM    292  O   PRO A  19      -2.269  -8.504  -0.209  1.00  0.880          O  
ATOM    293  CB  PRO A  19      -4.265  -6.479   1.525  1.00  1.410          C  
ATOM    294  CG  PRO A  19      -5.182  -5.285   1.473  1.00  1.410          C  
ATOM    295  CD  PRO A  19      -5.917  -5.422   0.163  1.00  1.410          C  
ATOM    296  HA  PRO A  19      -2.942  -6.006  -0.131  1.00  1.130          H  
ATOM    297 1HB  PRO A  19      -4.804  -7.365   1.862  1.00  1.690          H  
ATOM    298 2HB  PRO A  19      -3.403  -6.338   2.197  1.00  1.690          H  
ATOM    299 1HG  PRO A  19      -5.863  -5.286   2.335  1.00  1.690          H  
ATOM    300 2HG  PRO A  19      -4.598  -4.355   1.526  1.00  1.690          H  
ATOM    301 1HD  PRO A  19      -6.853  -6.004   0.288  1.00  1.690          H  
ATOM    302 2HD  PRO A  19      -6.087  -4.406  -0.230  1.00  1.690          H  
ATOM    303  N   ARG A  20      -4.440  -8.959  -0.620  1.00  0.900          N  
ATOM    304  CA  ARG A  20      -4.100 -10.334  -0.967  1.00  0.900          C  
ATOM    305  C   ARG A  20      -3.317 -10.369  -2.292  1.00  0.760          C  
ATOM    306  O   ARG A  20      -2.461 -11.242  -2.493  1.00  0.770          O  
ATOM    307  CB  ARG A  20      -5.332 -11.207  -1.029  1.00  1.260          C  
ATOM    308  CG  ARG A  20      -5.941 -11.496   0.344  1.00  1.260          C  
ATOM    309  CD  ARG A  20      -7.105 -12.380   0.265  1.00  1.260          C  
ATOM    310  NE  ARG A  20      -7.631 -12.694   1.599  1.00  1.260          N  
ATOM    311  CZ  ARG A  20      -8.699 -13.482   1.846  1.00  1.260          C  
ATOM    312  NH1 ARG A  20      -9.348 -14.052   0.846  1.00  1.260          N  
ATOM    313  NH2 ARG A  20      -9.104 -13.687   3.094  1.00  1.260          N  
ATOM    314  H   ARG A  20      -5.436  -8.668  -0.665  1.00  1.080          H  
ATOM    315  HA  ARG A  20      -3.464 -10.733  -0.181  1.00  1.080          H  
ATOM    316 1HB  ARG A  20      -6.096 -10.700  -1.621  1.00  1.510          H  
ATOM    317 2HB  ARG A  20      -5.108 -12.144  -1.522  1.00  1.510          H  
ATOM    318 1HG  ARG A  20      -5.200 -11.959   0.990  1.00  1.510          H  
ATOM    319 2HG  ARG A  20      -6.266 -10.560   0.797  1.00  1.510          H  
ATOM    320 1HD  ARG A  20      -7.890 -11.881  -0.305  1.00  1.510          H  
ATOM    321 2HD  ARG A  20      -6.825 -13.306  -0.226  1.00  1.510          H  
ATOM    322  HE  ARG A  20      -7.143 -12.273   2.407  1.00  1.510          H  
ATOM    323 1HH1 ARG A  20      -9.048 -13.903  -0.105  1.00  1.510          H  
ATOM    324 2HH1 ARG A  20     -10.150 -14.639   1.031  1.00  1.510          H  
ATOM    325 1HH2 ARG A  20      -8.631 -13.243   3.878  1.00  1.510          H  
ATOM    326 2HH2 ARG A  20      -9.903 -14.274   3.275  1.00  1.510          H  
ATOM    327  N   SER A  21      -3.614  -9.427  -3.200  1.00  0.660          N  
ATOM    328  CA  SER A  21      -2.939  -9.357  -4.488  1.00  0.590          C  
ATOM    329  C   SER A  21      -1.600  -8.677  -4.281  1.00  0.530          C  
ATOM    330  O   SER A  21      -0.654  -8.942  -5.024  1.00  0.500          O  
ATOM    331  CB  SER A  21      -3.765  -8.608  -5.526  1.00  0.850          C  
ATOM    332  OG  SER A  21      -4.945  -9.297  -5.841  1.00  0.850          O  
ATOM    333  H   SER A  21      -4.308  -8.712  -2.998  1.00  0.790          H  
ATOM    334  HA  SER A  21      -2.768 -10.370  -4.848  1.00  0.710          H  
ATOM    335 1HB  SER A  21      -4.009  -7.621  -5.146  1.00  1.020          H  
ATOM    336 2HB  SER A  21      -3.166  -8.471  -6.426  1.00  1.020          H  
ATOM    337  HG  SER A  21      -5.376  -8.784  -6.529  1.00  1.020          H  
ATOM    338  N   TRP A  22      -1.508  -7.817  -3.252  1.00  0.590          N  
ATOM    339  CA  TRP A  22      -0.242  -7.144  -2.950  1.00  0.640          C  
ATOM    340  C   TRP A  22       0.780  -8.226  -2.634  1.00  0.660          C  
ATOM    341  O   TRP A  22       1.898  -8.219  -3.164  1.00  0.680          O  
ATOM    342  CB  TRP A  22      -0.356  -6.229  -1.717  1.00  0.880          C  
ATOM    343  CG  TRP A  22       0.871  -5.355  -1.426  1.00  0.880          C  
ATOM    344  CD1 TRP A  22       1.026  -4.057  -1.801  1.00  0.880          C  
ATOM    345  CD2 TRP A  22       2.108  -5.704  -0.742  1.00  0.880          C  
ATOM    346  NE1 TRP A  22       2.248  -3.585  -1.397  1.00  0.880          N  
ATOM    347  CE2 TRP A  22       2.911  -4.565  -0.749  1.00  0.880          C  
ATOM    348  CE3 TRP A  22       2.591  -6.860  -0.133  1.00  0.880          C  
ATOM    349  CZ2 TRP A  22       4.148  -4.552  -0.168  1.00  0.880          C  
ATOM    350  CZ3 TRP A  22       3.829  -6.835   0.440  1.00  0.880          C  
ATOM    351  CH2 TRP A  22       4.582  -5.701   0.427  1.00  0.880          C  
ATOM    352  H   TRP A  22      -2.374  -7.586  -2.752  1.00  0.710          H  
ATOM    353  HA  TRP A  22       0.090  -6.575  -3.815  1.00  0.770          H  
ATOM    354 1HB  TRP A  22      -1.219  -5.575  -1.838  1.00  1.050          H  
ATOM    355 2HB  TRP A  22      -0.524  -6.831  -0.839  1.00  1.050          H  
ATOM    356  HD1 TRP A  22       0.286  -3.470  -2.346  1.00  1.050          H  
ATOM    357  HE1 TRP A  22       2.605  -2.636  -1.568  1.00  1.050          H  
ATOM    358  HE3 TRP A  22       1.997  -7.752  -0.099  1.00  1.050          H  
ATOM    359  HZ2 TRP A  22       4.773  -3.674  -0.166  1.00  1.050          H  
ATOM    360  HZ3 TRP A  22       4.191  -7.741   0.924  1.00  1.050          H  
ATOM    361  HH2 TRP A  22       5.553  -5.708   0.899  1.00  1.050          H  
ATOM    362  N   MET A  23       0.386  -9.179  -1.774  1.00  0.700          N  
ATOM    363  CA  MET A  23       1.274 -10.267  -1.373  1.00  0.760          C  
ATOM    364  C   MET A  23       1.692 -11.069  -2.597  1.00  0.670          C  
ATOM    365  O   MET A  23       2.882 -11.346  -2.785  1.00  0.690          O  
ATOM    366  CB  MET A  23       0.583 -11.206  -0.391  1.00  1.040          C  
ATOM    367  CG  MET A  23       1.468 -12.369   0.172  1.00  1.040          C  
ATOM    368  SD  MET A  23       1.673 -13.844  -0.924  1.00  1.040          S  
ATOM    369  CE  MET A  23       0.103 -14.658  -1.089  1.00  1.040          C  
ATOM    370  H   MET A  23      -0.550  -9.101  -1.355  1.00  0.840          H  
ATOM    371  HA  MET A  23       2.173  -9.852  -0.924  1.00  0.910          H  
ATOM    372 1HB  MET A  23       0.221 -10.626   0.459  1.00  1.250          H  
ATOM    373 2HB  MET A  23      -0.286 -11.634  -0.881  1.00  1.250          H  
ATOM    374 1HG  MET A  23       2.465 -11.982   0.406  1.00  1.250          H  
ATOM    375 2HG  MET A  23       1.028 -12.697   1.094  1.00  1.250          H  
ATOM    376 1HE  MET A  23       0.215 -15.520  -1.743  1.00  1.250          H  
ATOM    377 2HE  MET A  23      -0.256 -14.989  -0.135  1.00  1.250          H  
ATOM    378 3HE  MET A  23      -0.601 -13.975  -1.530  1.00  1.250          H  
ATOM    379  N   LYS A  24       0.712 -11.469  -3.424  1.00  0.620          N  
ATOM    380  CA  LYS A  24       1.017 -12.265  -4.607  1.00  0.590          C  
ATOM    381  C   LYS A  24       1.939 -11.524  -5.576  1.00  0.520          C  
ATOM    382  O   LYS A  24       2.849 -12.125  -6.161  1.00  0.520          O  
ATOM    383  CB  LYS A  24      -0.267 -12.667  -5.322  1.00  0.840          C  
ATOM    384  CG  LYS A  24      -1.106 -13.687  -4.570  1.00  0.840          C  
ATOM    385  CD  LYS A  24      -2.379 -14.027  -5.320  1.00  0.840          C  
ATOM    386  CE  LYS A  24      -3.234 -15.024  -4.548  1.00  0.840          C  
ATOM    387  NZ  LYS A  24      -4.501 -15.343  -5.275  1.00  0.840          N  
ATOM    388  H   LYS A  24      -0.264 -11.237  -3.207  1.00  0.740          H  
ATOM    389  HA  LYS A  24       1.527 -13.170  -4.281  1.00  0.710          H  
ATOM    390 1HB  LYS A  24      -0.880 -11.781  -5.487  1.00  1.010          H  
ATOM    391 2HB  LYS A  24      -0.028 -13.082  -6.302  1.00  1.010          H  
ATOM    392 1HG  LYS A  24      -0.522 -14.591  -4.403  1.00  1.010          H  
ATOM    393 2HG  LYS A  24      -1.377 -13.270  -3.609  1.00  1.010          H  
ATOM    394 1HD  LYS A  24      -2.959 -13.115  -5.474  1.00  1.010          H  
ATOM    395 2HD  LYS A  24      -2.130 -14.451  -6.291  1.00  1.010          H  
ATOM    396 1HE  LYS A  24      -2.671 -15.943  -4.400  1.00  1.010          H  
ATOM    397 2HE  LYS A  24      -3.486 -14.601  -3.574  1.00  1.010          H  
ATOM    398 1HZ  LYS A  24      -5.043 -16.005  -4.737  1.00  1.010          H  
ATOM    399 2HZ  LYS A  24      -5.039 -14.496  -5.408  1.00  1.010          H  
ATOM    400 3HZ  LYS A  24      -4.282 -15.747  -6.176  1.00  1.010          H  
ATOM    401  N   THR A  25       1.715 -10.217  -5.733  1.00  0.480          N  
ATOM    402  CA  THR A  25       2.514  -9.396  -6.622  1.00  0.460          C  
ATOM    403  C   THR A  25       3.944  -9.341  -6.112  1.00  0.480          C  
ATOM    404  O   THR A  25       4.883  -9.518  -6.901  1.00  0.480          O  
ATOM    405  CB  THR A  25       1.947  -7.967  -6.739  1.00  0.650          C  
ATOM    406  OG1 THR A  25       0.614  -8.021  -7.267  1.00  0.650          O  
ATOM    407  CG2 THR A  25       2.820  -7.146  -7.706  1.00  0.650          C  
ATOM    408  H   THR A  25       0.923  -9.789  -5.261  1.00  0.580          H  
ATOM    409  HA  THR A  25       2.519  -9.850  -7.607  1.00  0.550          H  
ATOM    410  HB  THR A  25       1.925  -7.503  -5.761  1.00  0.780          H  
ATOM    411  HG1 THR A  25       0.009  -8.339  -6.559  1.00  0.780          H  
ATOM    412 1HG2 THR A  25       2.410  -6.145  -7.804  1.00  0.780          H  
ATOM    413 2HG2 THR A  25       3.837  -7.089  -7.330  1.00  0.780          H  
ATOM    414 3HG2 THR A  25       2.823  -7.629  -8.680  1.00  0.780          H  
ATOM    415  N   LEU A  26       4.131  -9.117  -4.805  1.00  0.550          N  
ATOM    416  CA  LEU A  26       5.472  -9.065  -4.256  1.00  0.630          C  
ATOM    417  C   LEU A  26       6.146 -10.426  -4.390  1.00  0.630          C  
ATOM    418  O   LEU A  26       7.363 -10.502  -4.590  1.00  0.650          O  
ATOM    419  CB  LEU A  26       5.501  -8.654  -2.784  1.00  0.850          C  
ATOM    420  CG  LEU A  26       6.947  -8.446  -2.200  1.00  0.850          C  
ATOM    421  CD1 LEU A  26       7.695  -7.307  -2.952  1.00  0.850          C  
ATOM    422  CD2 LEU A  26       6.873  -8.110  -0.787  1.00  0.850          C  
ATOM    423  H   LEU A  26       3.320  -8.941  -4.198  1.00  0.660          H  
ATOM    424  HA  LEU A  26       6.029  -8.347  -4.845  1.00  0.760          H  
ATOM    425 1HB  LEU A  26       4.928  -7.741  -2.648  1.00  1.020          H  
ATOM    426 2HB  LEU A  26       5.013  -9.444  -2.202  1.00  1.020          H  
ATOM    427  HG  LEU A  26       7.501  -9.373  -2.305  1.00  1.020          H  
ATOM    428 1HD1 LEU A  26       8.671  -7.169  -2.529  1.00  1.020          H  
ATOM    429 2HD1 LEU A  26       7.811  -7.525  -3.999  1.00  1.020          H  
ATOM    430 3HD1 LEU A  26       7.144  -6.384  -2.834  1.00  1.020          H  
ATOM    431 1HD2 LEU A  26       7.877  -7.997  -0.387  1.00  1.020          H  
ATOM    432 2HD2 LEU A  26       6.359  -7.207  -0.702  1.00  1.020          H  
ATOM    433 3HD2 LEU A  26       6.361  -8.888  -0.263  1.00  1.020          H  
ATOM    434  N   THR A  27       5.367 -11.501  -4.218  1.00  0.640          N  
ATOM    435  CA  THR A  27       5.887 -12.849  -4.327  1.00  0.690          C  
ATOM    436  C   THR A  27       6.463 -13.028  -5.718  1.00  0.620          C  
ATOM    437  O   THR A  27       7.555 -13.578  -5.858  1.00  0.640          O  
ATOM    438  CB  THR A  27       4.805 -13.915  -4.065  1.00  0.950          C  
ATOM    439  OG1 THR A  27       4.285 -13.753  -2.745  1.00  0.950          O  
ATOM    440  CG2 THR A  27       5.424 -15.300  -4.160  1.00  0.950          C  
ATOM    441  H   THR A  27       4.384 -11.367  -3.976  1.00  0.770          H  
ATOM    442  HA  THR A  27       6.695 -12.978  -3.620  1.00  0.830          H  
ATOM    443  HB  THR A  27       4.005 -13.827  -4.782  1.00  1.140          H  
ATOM    444  HG1 THR A  27       3.785 -12.905  -2.694  1.00  1.140          H  
ATOM    445 1HG2 THR A  27       4.657 -16.046  -3.957  1.00  1.140          H  
ATOM    446 2HG2 THR A  27       5.828 -15.467  -5.156  1.00  1.140          H  
ATOM    447 3HG2 THR A  27       6.222 -15.393  -3.428  1.00  1.140          H  
ATOM    448  N   ALA A  28       5.734 -12.581  -6.751  1.00  0.550          N  
ATOM    449  CA  ALA A  28       6.243 -12.652  -8.114  1.00  0.530          C  
ATOM    450  C   ALA A  28       7.532 -11.840  -8.259  1.00  0.500          C  
ATOM    451  O   ALA A  28       8.505 -12.320  -8.841  1.00  0.560          O  
ATOM    452  CB  ALA A  28       5.205 -12.141  -9.092  1.00  0.750          C  
ATOM    453  H   ALA A  28       4.788 -12.224  -6.569  1.00  0.660          H  
ATOM    454  HA  ALA A  28       6.467 -13.693  -8.335  1.00  0.640          H  
ATOM    455 1HB  ALA A  28       5.588 -12.222 -10.100  1.00  0.900          H  
ATOM    456 2HB  ALA A  28       4.298 -12.737  -8.993  1.00  0.900          H  
ATOM    457 3HB  ALA A  28       4.977 -11.103  -8.869  1.00  0.900          H  
ATOM    458  N   VAL A  29       7.599 -10.659  -7.633  1.00  0.450          N  
ATOM    459  CA  VAL A  29       8.815  -9.848  -7.733  1.00  0.460          C  
ATOM    460  C   VAL A  29       9.995 -10.637  -7.203  1.00  0.480          C  
ATOM    461  O   VAL A  29      11.065 -10.645  -7.810  1.00  0.540          O  
ATOM    462  CB  VAL A  29       8.694  -8.532  -6.917  1.00  0.640          C  
ATOM    463  CG1 VAL A  29      10.059  -7.803  -6.825  1.00  0.640          C  
ATOM    464  CG2 VAL A  29       7.652  -7.621  -7.567  1.00  0.640          C  
ATOM    465  H   VAL A  29       6.760 -10.296  -7.171  1.00  0.540          H  
ATOM    466  HA  VAL A  29       8.992  -9.607  -8.780  1.00  0.550          H  
ATOM    467  HB  VAL A  29       8.388  -8.768  -5.917  1.00  0.770          H  
ATOM    468 1HG1 VAL A  29       9.946  -6.904  -6.244  1.00  0.770          H  
ATOM    469 2HG1 VAL A  29      10.796  -8.439  -6.342  1.00  0.770          H  
ATOM    470 3HG1 VAL A  29      10.403  -7.548  -7.825  1.00  0.770          H  
ATOM    471 1HG2 VAL A  29       7.541  -6.712  -6.991  1.00  0.770          H  
ATOM    472 2HG2 VAL A  29       7.968  -7.375  -8.580  1.00  0.770          H  
ATOM    473 3HG2 VAL A  29       6.702  -8.126  -7.609  1.00  0.770          H  
ATOM    474  N   ARG A  30       9.796 -11.278  -6.062  1.00  0.520          N  
ATOM    475  CA  ARG A  30      10.814 -12.083  -5.423  1.00  0.610          C  
ATOM    476  C   ARG A  30      11.196 -13.306  -6.266  1.00  0.650          C  
ATOM    477  O   ARG A  30      12.370 -13.554  -6.531  1.00  0.770          O  
ATOM    478  CB  ARG A  30      10.301 -12.535  -4.062  1.00  0.820          C  
ATOM    479  CG  ARG A  30      11.328 -13.143  -3.122  1.00  0.820          C  
ATOM    480  CD  ARG A  30      11.237 -14.615  -3.037  1.00  0.820          C  
ATOM    481  NE  ARG A  30       9.979 -15.035  -2.396  1.00  0.820          N  
ATOM    482  CZ  ARG A  30       9.530 -16.308  -2.316  1.00  0.820          C  
ATOM    483  NH1 ARG A  30      10.233 -17.300  -2.829  1.00  0.820          N  
ATOM    484  NH2 ARG A  30       8.381 -16.562  -1.711  1.00  0.820          N  
ATOM    485  H   ARG A  30       8.887 -11.160  -5.608  1.00  0.620          H  
ATOM    486  HA  ARG A  30      11.696 -11.463  -5.282  1.00  0.730          H  
ATOM    487 1HB  ARG A  30       9.762 -11.746  -3.582  1.00  0.980          H  
ATOM    488 2HB  ARG A  30       9.567 -13.318  -4.236  1.00  0.980          H  
ATOM    489 1HG  ARG A  30      12.322 -12.890  -3.492  1.00  0.980          H  
ATOM    490 2HG  ARG A  30      11.199 -12.731  -2.124  1.00  0.980          H  
ATOM    491 1HD  ARG A  30      11.286 -15.052  -4.030  1.00  0.980          H  
ATOM    492 2HD  ARG A  30      12.076 -14.982  -2.437  1.00  0.980          H  
ATOM    493  HE  ARG A  30       9.405 -14.309  -1.981  1.00  0.980          H  
ATOM    494 1HH1 ARG A  30      11.116 -17.117  -3.287  1.00  0.980          H  
ATOM    495 2HH1 ARG A  30       9.891 -18.249  -2.763  1.00  0.980          H  
ATOM    496 1HH2 ARG A  30       7.839 -15.805  -1.317  1.00  0.980          H  
ATOM    497 2HH2 ARG A  30       8.042 -17.511  -1.646  1.00  0.980          H  
ATOM    498  N   GLY A  31      10.196 -14.105  -6.658  1.00  0.640          N  
ATOM    499  CA  GLY A  31      10.414 -15.351  -7.383  1.00  0.740          C  
ATOM    500  C   GLY A  31      11.157 -15.170  -8.703  1.00  0.800          C  
ATOM    501  O   GLY A  31      11.959 -16.016  -9.098  1.00  0.910          O  
ATOM    502  H   GLY A  31       9.239 -13.837  -6.430  1.00  0.770          H  
ATOM    503 1HA  GLY A  31      10.974 -16.035  -6.748  1.00  0.890          H  
ATOM    504 2HA  GLY A  31       9.445 -15.815  -7.572  1.00  0.890          H  
ATOM    505  N   ARG A  32      10.915 -14.042  -9.364  1.00  0.840          N  
ATOM    506  CA  ARG A  32      11.526 -13.694 -10.636  1.00  0.990          C  
ATOM    507  C   ARG A  32      13.046 -13.496 -10.655  1.00  1.070          C  
ATOM    508  O   ARG A  32      13.617 -13.476 -11.750  1.00  1.300          O  
ATOM    509  CB  ARG A  32      10.882 -12.428 -11.171  1.00  1.330          C  
ATOM    510  CG  ARG A  32       9.459 -12.602 -11.697  1.00  1.330          C  
ATOM    511  CD  ARG A  32       8.820 -11.295 -11.954  1.00  1.330          C  
ATOM    512  NE  ARG A  32       7.441 -11.444 -12.384  1.00  1.330          N  
ATOM    513  CZ  ARG A  32       6.540 -10.444 -12.456  1.00  1.330          C  
ATOM    514  NH1 ARG A  32       6.877  -9.210 -12.126  1.00  1.330          N  
ATOM    515  NH2 ARG A  32       5.309 -10.707 -12.861  1.00  1.330          N  
ATOM    516  H   ARG A  32      10.195 -13.411  -8.995  1.00  1.010          H  
ATOM    517  HA  ARG A  32      11.295 -14.495 -11.329  1.00  1.190          H  
ATOM    518 1HB  ARG A  32      10.843 -11.683 -10.373  1.00  1.590          H  
ATOM    519 2HB  ARG A  32      11.489 -12.015 -11.976  1.00  1.590          H  
ATOM    520 1HG  ARG A  32       9.511 -13.126 -12.649  1.00  1.590          H  
ATOM    521 2HG  ARG A  32       8.859 -13.187 -11.014  1.00  1.590          H  
ATOM    522 1HD  ARG A  32       8.832 -10.715 -11.031  1.00  1.590          H  
ATOM    523 2HD  ARG A  32       9.369 -10.764 -12.728  1.00  1.590          H  
ATOM    524  HE  ARG A  32       7.136 -12.372 -12.648  1.00  1.590          H  
ATOM    525 1HH1 ARG A  32       7.814  -9.004 -11.819  1.00  1.590          H  
ATOM    526 2HH1 ARG A  32       6.194  -8.465 -12.182  1.00  1.590          H  
ATOM    527 1HH2 ARG A  32       5.052 -11.653 -13.116  1.00  1.590          H  
ATOM    528 2HH2 ARG A  32       4.624  -9.968 -12.922  1.00  1.590          H  
ATOM    529  N   ALA A  33      13.717 -13.283  -9.514  1.00  1.090          N  
ATOM    530  CA  ALA A  33      15.156 -13.032  -9.636  1.00  1.390          C  
ATOM    531  C   ALA A  33      15.996 -13.398  -8.381  1.00  1.320          C  
ATOM    532  O   ALA A  33      15.443 -13.593  -7.308  1.00  1.280          O  
ATOM    533  CB  ALA A  33      15.343 -11.572  -9.977  1.00  1.830          C  
ATOM    534  H   ALA A  33      13.244 -13.320  -8.599  1.00  1.310          H  
ATOM    535  HA  ALA A  33      15.486 -13.623 -10.469  1.00  1.670          H  
ATOM    536 1HB  ALA A  33      16.360 -11.369 -10.146  1.00  2.190          H  
ATOM    537 2HB  ALA A  33      14.781 -11.326 -10.881  1.00  2.190          H  
ATOM    538 3HB  ALA A  33      14.976 -10.970  -9.162  1.00  2.190          H  
ATOM    539  N   PRO A  34      17.335 -13.600  -8.528  1.00  1.500          N  
ATOM    540  CA  PRO A  34      18.322 -13.832  -7.470  1.00  1.570          C  
ATOM    541  C   PRO A  34      18.440 -12.706  -6.452  1.00  1.200          C  
ATOM    542  O   PRO A  34      18.241 -11.535  -6.789  1.00  0.940          O  
ATOM    543  CB  PRO A  34      19.636 -13.961  -8.254  1.00  2.350          C  
ATOM    544  CG  PRO A  34      19.243 -14.393  -9.631  1.00  2.350          C  
ATOM    545  CD  PRO A  34      17.932 -13.724  -9.902  1.00  2.350          C  
ATOM    546  HA  PRO A  34      18.077 -14.779  -6.960  1.00  1.880          H  
ATOM    547 1HB  PRO A  34      20.175 -13.004  -8.251  1.00  2.830          H  
ATOM    548 2HB  PRO A  34      20.298 -14.693  -7.757  1.00  2.830          H  
ATOM    549 1HG  PRO A  34      20.018 -14.101 -10.357  1.00  2.830          H  
ATOM    550 2HG  PRO A  34      19.167 -15.490  -9.677  1.00  2.830          H  
ATOM    551 1HD  PRO A  34      18.091 -12.748 -10.372  1.00  2.830          H  
ATOM    552 2HD  PRO A  34      17.387 -14.422 -10.538  1.00  2.830          H  
ATOM    553  N   THR A  35      18.843 -13.072  -5.229  1.00  1.320          N  
ATOM    554  CA  THR A  35      19.085 -12.171  -4.095  1.00  1.180          C  
ATOM    555  C   THR A  35      19.607 -10.802  -4.512  1.00  1.040          C  
ATOM    556  O   THR A  35      19.039  -9.765  -4.116  1.00  0.960          O  
ATOM    557  CB  THR A  35      20.106 -12.788  -3.115  1.00  1.710          C  
ATOM    558  OG1 THR A  35      19.616 -14.056  -2.665  1.00  1.710          O  
ATOM    559  CG2 THR A  35      20.339 -11.865  -1.892  1.00  1.710          C  
ATOM    560  H   THR A  35      18.966 -14.058  -5.034  1.00  1.580          H  
ATOM    561  HA  THR A  35      18.153 -12.039  -3.575  1.00  1.420          H  
ATOM    562  HB  THR A  35      21.054 -12.938  -3.620  1.00  2.050          H  
ATOM    563  HG1 THR A  35      18.682 -13.972  -2.360  1.00  2.050          H  
ATOM    564 1HG2 THR A  35      21.059 -12.334  -1.225  1.00  2.050          H  
ATOM    565 2HG2 THR A  35      20.727 -10.899  -2.211  1.00  2.050          H  
ATOM    566 3HG2 THR A  35      19.401 -11.716  -1.362  1.00  2.050          H  
ATOM    567  N   SER A  36      20.767 -10.843  -5.204  1.00  1.200          N  
ATOM    568  CA  SER A  36      21.559  -9.707  -5.683  1.00  1.210          C  
ATOM    569  C   SER A  36      20.851  -8.868  -6.743  1.00  1.020          C  
ATOM    570  O   SER A  36      21.027  -7.649  -6.795  1.00  1.000          O  
ATOM    571  CB  SER A  36      22.866 -10.208  -6.278  1.00  1.690          C  
ATOM    572  OG  SER A  36      23.681 -10.796  -5.301  1.00  1.690          O  
ATOM    573  H   SER A  36      21.132 -11.760  -5.415  1.00  1.440          H  
ATOM    574  HA  SER A  36      21.789  -9.070  -4.834  1.00  1.450          H  
ATOM    575 1HB  SER A  36      22.654 -10.930  -7.064  1.00  2.030          H  
ATOM    576 2HB  SER A  36      23.394  -9.371  -6.738  1.00  2.030          H  
ATOM    577  HG  SER A  36      24.495 -11.045  -5.747  1.00  2.030          H  
ATOM    578  N   PHE A  37      20.105  -9.503  -7.641  1.00  1.040          N  
ATOM    579  CA  PHE A  37      19.392  -8.757  -8.661  1.00  1.080          C  
ATOM    580  C   PHE A  37      18.433  -7.864  -7.945  1.00  0.880          C  
ATOM    581  O   PHE A  37      18.340  -6.660  -8.186  1.00  1.130          O  
ATOM    582  CB  PHE A  37      18.580  -9.663  -9.570  1.00  1.500          C  
ATOM    583  CG  PHE A  37      17.743  -8.907 -10.579  1.00  1.500          C  
ATOM    584  CD1 PHE A  37      18.255  -8.562 -11.810  1.00  1.500          C  
ATOM    585  CD2 PHE A  37      16.438  -8.514 -10.270  1.00  1.500          C  
ATOM    586  CE1 PHE A  37      17.485  -7.869 -12.720  1.00  1.500          C  
ATOM    587  CE2 PHE A  37      15.677  -7.826 -11.166  1.00  1.500          C  
ATOM    588  CZ  PHE A  37      16.195  -7.504 -12.397  1.00  1.500          C  
ATOM    589  H   PHE A  37      19.942 -10.501  -7.556  1.00  1.250          H  
ATOM    590  HA  PHE A  37      20.090  -8.155  -9.242  1.00  1.300          H  
ATOM    591 1HB  PHE A  37      19.248 -10.332 -10.104  1.00  1.800          H  
ATOM    592 2HB  PHE A  37      17.926 -10.276  -8.960  1.00  1.800          H  
ATOM    593  HD1 PHE A  37      19.275  -8.847 -12.068  1.00  1.800          H  
ATOM    594  HD2 PHE A  37      16.020  -8.766  -9.301  1.00  1.800          H  
ATOM    595  HE1 PHE A  37      17.896  -7.609 -13.693  1.00  1.800          H  
ATOM    596  HE2 PHE A  37      14.660  -7.534 -10.903  1.00  1.800          H  
ATOM    597  HZ  PHE A  37      15.592  -6.954 -13.117  1.00  1.800          H  
ATOM    598  N   LEU A  38      17.686  -8.489  -7.043  1.00  0.640          N  
ATOM    599  CA  LEU A  38      16.659  -7.790  -6.327  1.00  0.840          C  
ATOM    600  C   LEU A  38      17.301  -6.684  -5.502  1.00  0.940          C  
ATOM    601  O   LEU A  38      16.842  -5.538  -5.542  1.00  1.290          O  
ATOM    602  CB  LEU A  38      15.925  -8.825  -5.483  1.00  1.100          C  
ATOM    603  CG  LEU A  38      15.121  -9.885  -6.291  1.00  1.100          C  
ATOM    604  CD1 LEU A  38      14.676 -10.984  -5.366  1.00  1.100          C  
ATOM    605  CD2 LEU A  38      13.916  -9.247  -6.974  1.00  1.100          C  
ATOM    606  H   LEU A  38      17.839  -9.488  -6.886  1.00  0.770          H  
ATOM    607  HA  LEU A  38      15.985  -7.332  -7.037  1.00  1.010          H  
ATOM    608 1HB  LEU A  38      16.646  -9.352  -4.865  1.00  1.320          H  
ATOM    609 2HB  LEU A  38      15.242  -8.308  -4.833  1.00  1.320          H  
ATOM    610  HG  LEU A  38      15.767 -10.333  -7.041  1.00  1.320          H  
ATOM    611 1HD1 LEU A  38      14.137 -11.742  -5.940  1.00  1.320          H  
ATOM    612 2HD1 LEU A  38      15.551 -11.445  -4.920  1.00  1.320          H  
ATOM    613 3HD1 LEU A  38      14.033 -10.598  -4.592  1.00  1.320          H  
ATOM    614 1HD2 LEU A  38      13.382 -10.013  -7.523  1.00  1.320          H  
ATOM    615 2HD2 LEU A  38      13.259  -8.816  -6.226  1.00  1.320          H  
ATOM    616 3HD2 LEU A  38      14.218  -8.474  -7.664  1.00  1.320          H  
ATOM    617  N   LEU A  39      18.451  -6.964  -4.879  1.00  0.820          N  
ATOM    618  CA  LEU A  39      19.195  -5.985  -4.082  1.00  1.120          C  
ATOM    619  C   LEU A  39      19.486  -4.730  -4.873  1.00  1.300          C  
ATOM    620  O   LEU A  39      19.204  -3.620  -4.409  1.00  1.660          O  
ATOM    621  CB  LEU A  39      20.540  -6.617  -3.656  1.00  1.450          C  
ATOM    622  CG  LEU A  39      21.475  -5.902  -2.638  1.00  1.450          C  
ATOM    623  CD1 LEU A  39      22.369  -6.984  -2.036  1.00  1.450          C  
ATOM    624  CD2 LEU A  39      22.363  -4.824  -3.315  1.00  1.450          C  
ATOM    625  H   LEU A  39      18.757  -7.938  -4.852  1.00  0.980          H  
ATOM    626  HA  LEU A  39      18.619  -5.696  -3.224  1.00  1.340          H  
ATOM    627 1HB  LEU A  39      20.332  -7.613  -3.273  1.00  1.740          H  
ATOM    628 2HB  LEU A  39      21.134  -6.730  -4.543  1.00  1.740          H  
ATOM    629  HG  LEU A  39      20.882  -5.451  -1.846  1.00  1.740          H  
ATOM    630 1HD1 LEU A  39      23.039  -6.543  -1.297  1.00  1.740          H  
ATOM    631 2HD1 LEU A  39      21.772  -7.744  -1.569  1.00  1.740          H  
ATOM    632 3HD1 LEU A  39      22.962  -7.443  -2.829  1.00  1.740          H  
ATOM    633 1HD2 LEU A  39      23.021  -4.383  -2.573  1.00  1.740          H  
ATOM    634 2HD2 LEU A  39      22.954  -5.294  -4.089  1.00  1.740          H  
ATOM    635 3HD2 LEU A  39      21.772  -4.035  -3.753  1.00  1.740          H  
ATOM    636  N   TRP A  40      20.059  -4.902  -6.060  1.00  1.170          N  
ATOM    637  CA  TRP A  40      20.445  -3.772  -6.876  1.00  1.450          C  
ATOM    638  C   TRP A  40      19.306  -3.079  -7.623  1.00  1.610          C  
ATOM    639  O   TRP A  40      19.412  -1.889  -7.930  1.00  1.900          O  
ATOM    640  CB  TRP A  40      21.516  -4.203  -7.878  1.00  1.920          C  
ATOM    641  CG  TRP A  40      22.837  -4.501  -7.230  1.00  1.920          C  
ATOM    642  CD1 TRP A  40      23.460  -5.712  -7.140  1.00  1.920          C  
ATOM    643  CD2 TRP A  40      23.693  -3.562  -6.543  1.00  1.920          C  
ATOM    644  NE1 TRP A  40      24.643  -5.584  -6.459  1.00  1.920          N  
ATOM    645  CE2 TRP A  40      24.799  -4.280  -6.083  1.00  1.920          C  
ATOM    646  CE3 TRP A  40      23.611  -2.190  -6.284  1.00  1.920          C  
ATOM    647  CZ2 TRP A  40      25.816  -3.675  -5.373  1.00  1.920          C  
ATOM    648  CZ3 TRP A  40      24.629  -1.587  -5.573  1.00  1.920          C  
ATOM    649  CH2 TRP A  40      25.705  -2.310  -5.129  1.00  1.920          C  
ATOM    650  H   TRP A  40      20.281  -5.856  -6.371  1.00  1.400          H  
ATOM    651  HA  TRP A  40      20.889  -3.040  -6.209  1.00  1.740          H  
ATOM    652 1HB  TRP A  40      21.178  -5.109  -8.389  1.00  2.300          H  
ATOM    653 2HB  TRP A  40      21.657  -3.430  -8.627  1.00  2.300          H  
ATOM    654  HD1 TRP A  40      23.079  -6.642  -7.552  1.00  2.300          H  
ATOM    655  HE1 TRP A  40      25.294  -6.333  -6.262  1.00  2.300          H  
ATOM    656  HE3 TRP A  40      22.760  -1.606  -6.635  1.00  2.300          H  
ATOM    657  HZ2 TRP A  40      26.680  -4.230  -5.012  1.00  2.300          H  
ATOM    658  HZ3 TRP A  40      24.558  -0.518  -5.374  1.00  2.300          H  
ATOM    659  HH2 TRP A  40      26.489  -1.801  -4.571  1.00  2.300          H  
ATOM    660  N   VAL A  41      18.228  -3.801  -7.928  1.00  1.480          N  
ATOM    661  CA  VAL A  41      17.155  -3.234  -8.726  1.00  1.680          C  
ATOM    662  C   VAL A  41      15.943  -2.732  -7.908  1.00  1.660          C  
ATOM    663  O   VAL A  41      15.411  -1.665  -8.221  1.00  1.920          O  
ATOM    664  CB  VAL A  41      16.743  -4.263  -9.800  1.00  2.270          C  
ATOM    665  CG1 VAL A  41      15.590  -3.755 -10.652  1.00  2.270          C  
ATOM    666  CG2 VAL A  41      17.965  -4.568 -10.670  1.00  2.270          C  
ATOM    667  H   VAL A  41      18.193  -4.793  -7.673  1.00  1.780          H  
ATOM    668  HA  VAL A  41      17.562  -2.375  -9.256  1.00  2.020          H  
ATOM    669  HB  VAL A  41      16.409  -5.179  -9.304  1.00  2.730          H  
ATOM    670 1HG1 VAL A  41      15.327  -4.513 -11.389  1.00  2.730          H  
ATOM    671 2HG1 VAL A  41      14.742  -3.539 -10.059  1.00  2.730          H  
ATOM    672 3HG1 VAL A  41      15.898  -2.843 -11.160  1.00  2.730          H  
ATOM    673 1HG2 VAL A  41      17.704  -5.301 -11.412  1.00  2.730          H  
ATOM    674 2HG2 VAL A  41      18.296  -3.659 -11.161  1.00  2.730          H  
ATOM    675 3HG2 VAL A  41      18.773  -4.962 -10.056  1.00  2.730          H  
ATOM    676  N   VAL A  42      15.429  -3.524  -6.954  1.00  1.410          N  
ATOM    677  CA  VAL A  42      14.253  -3.124  -6.170  1.00  1.450          C  
ATOM    678  C   VAL A  42      14.405  -3.090  -4.637  1.00  1.370          C  
ATOM    679  O   VAL A  42      13.897  -2.173  -4.007  1.00  1.580          O  
ATOM    680  CB  VAL A  42      12.997  -3.979  -6.518  1.00  2.010          C  
ATOM    681  CG1 VAL A  42      12.579  -3.769  -7.929  1.00  2.010          C  
ATOM    682  CG2 VAL A  42      13.275  -5.499  -6.350  1.00  2.010          C  
ATOM    683  H   VAL A  42      15.924  -4.378  -6.704  1.00  1.690          H  
ATOM    684  HA  VAL A  42      14.010  -2.105  -6.472  1.00  1.740          H  
ATOM    685  HB  VAL A  42      12.198  -3.667  -5.875  1.00  2.420          H  
ATOM    686 1HG1 VAL A  42      11.686  -4.355  -8.138  1.00  2.420          H  
ATOM    687 2HG1 VAL A  42      12.369  -2.712  -8.096  1.00  2.420          H  
ATOM    688 3HG1 VAL A  42      13.363  -4.088  -8.563  1.00  2.420          H  
ATOM    689 1HG2 VAL A  42      12.376  -6.049  -6.597  1.00  2.420          H  
ATOM    690 2HG2 VAL A  42      14.077  -5.795  -7.021  1.00  2.420          H  
ATOM    691 3HG2 VAL A  42      13.547  -5.752  -5.350  1.00  2.420          H  
ATOM    692  N   LEU A  43      14.970  -4.149  -4.054  1.00  1.390          N  
ATOM    693  CA  LEU A  43      15.088  -4.377  -2.606  1.00  1.410          C  
ATOM    694  C   LEU A  43      15.790  -5.715  -2.375  1.00  1.320          C  
ATOM    695  O   LEU A  43      15.447  -6.698  -3.016  1.00  1.740          O  
ATOM    696  CB  LEU A  43      13.694  -4.371  -1.921  1.00  1.970          C  
ATOM    697  CG  LEU A  43      13.630  -4.677  -0.371  1.00  1.970          C  
ATOM    698  CD1 LEU A  43      14.335  -3.565   0.436  1.00  1.970          C  
ATOM    699  CD2 LEU A  43      12.154  -4.792   0.063  1.00  1.970          C  
ATOM    700  H   LEU A  43      15.423  -4.819  -4.664  1.00  1.670          H  
ATOM    701  HA  LEU A  43      15.701  -3.585  -2.183  1.00  1.690          H  
ATOM    702 1HB  LEU A  43      13.237  -3.399  -2.055  1.00  2.360          H  
ATOM    703 2HB  LEU A  43      13.074  -5.097  -2.424  1.00  2.360          H  
ATOM    704  HG  LEU A  43      14.136  -5.619  -0.170  1.00  2.360          H  
ATOM    705 1HD1 LEU A  43      14.288  -3.777   1.502  1.00  2.360          H  
ATOM    706 2HD1 LEU A  43      15.376  -3.487   0.147  1.00  2.360          H  
ATOM    707 3HD1 LEU A  43      13.849  -2.627   0.244  1.00  2.360          H  
ATOM    708 1HD2 LEU A  43      12.100  -5.011   1.128  1.00  2.360          H  
ATOM    709 2HD2 LEU A  43      11.658  -3.878  -0.136  1.00  2.360          H  
ATOM    710 3HD2 LEU A  43      11.667  -5.569  -0.478  1.00  2.360          H  
ATOM    711  N   ILE A  44      16.721  -5.817  -1.438  1.00  0.920          N  
ATOM    712  CA  ILE A  44      17.355  -7.125  -1.210  1.00  0.780          C  
ATOM    713  C   ILE A  44      16.302  -8.179  -0.912  1.00  0.640          C  
ATOM    714  O   ILE A  44      15.411  -7.936  -0.084  1.00  0.660          O  
ATOM    715  CB  ILE A  44      18.379  -7.046  -0.045  1.00  1.150          C  
ATOM    716  CG1 ILE A  44      19.243  -8.353  -0.003  1.00  1.150          C  
ATOM    717  CG2 ILE A  44      17.669  -6.802   1.306  1.00  1.150          C  
ATOM    718  CD1 ILE A  44      20.462  -8.298   0.918  1.00  1.150          C  
ATOM    719  H   ILE A  44      17.033  -5.002  -0.926  1.00  1.100          H  
ATOM    720  HA  ILE A  44      17.868  -7.442  -2.108  1.00  0.940          H  
ATOM    721  HB  ILE A  44      19.056  -6.216  -0.246  1.00  1.380          H  
ATOM    722 1HG1 ILE A  44      18.626  -9.181   0.319  1.00  1.380          H  
ATOM    723 2HG1 ILE A  44      19.591  -8.559  -1.017  1.00  1.380          H  
ATOM    724 1HG2 ILE A  44      18.403  -6.713   2.092  1.00  1.380          H  
ATOM    725 2HG2 ILE A  44      17.088  -5.881   1.254  1.00  1.380          H  
ATOM    726 3HG2 ILE A  44      17.025  -7.612   1.555  1.00  1.380          H  
ATOM    727 1HD1 ILE A  44      20.996  -9.248   0.862  1.00  1.380          H  
ATOM    728 2HD1 ILE A  44      21.126  -7.491   0.621  1.00  1.380          H  
ATOM    729 3HD1 ILE A  44      20.151  -8.134   1.945  1.00  1.380          H  
ATOM    730  N   GLU A  45      16.465  -9.380  -1.504  1.00  0.560          N  
ATOM    731  CA  GLU A  45      15.497 -10.459  -1.267  1.00  0.520          C  
ATOM    732  C   GLU A  45      15.107 -10.640   0.192  1.00  0.590          C  
ATOM    733  O   GLU A  45      13.927 -10.799   0.502  1.00  0.640          O  
ATOM    734  CB  GLU A  45      16.047 -11.785  -1.741  1.00  0.740          C  
ATOM    735  CG  GLU A  45      15.124 -12.976  -1.568  1.00  0.740          C  
ATOM    736  CD  GLU A  45      15.768 -14.230  -2.041  1.00  0.740          C  
ATOM    737  OE1 GLU A  45      16.945 -14.186  -2.301  1.00  0.740          O  
ATOM    738  OE2 GLU A  45      15.113 -15.237  -2.133  1.00  0.740          O  
ATOM    739  H   GLU A  45      17.216  -9.501  -2.207  1.00  0.670          H  
ATOM    740  HA  GLU A  45      14.604 -10.241  -1.834  1.00  0.620          H  
ATOM    741 1HB  GLU A  45      16.223 -11.709  -2.785  1.00  0.890          H  
ATOM    742 2HB  GLU A  45      16.995 -11.999  -1.248  1.00  0.890          H  
ATOM    743 1HG  GLU A  45      14.862 -13.096  -0.517  1.00  0.890          H  
ATOM    744 2HG  GLU A  45      14.216 -12.793  -2.122  1.00  0.890          H  
ATOM    745  N   SER A  46      16.054 -10.565   1.117  1.00  0.660          N  
ATOM    746  CA  SER A  46      15.731 -10.805   2.517  1.00  0.800          C  
ATOM    747  C   SER A  46      14.612  -9.895   3.033  1.00  0.810          C  
ATOM    748  O   SER A  46      13.758 -10.338   3.812  1.00  0.860          O  
ATOM    749  CB  SER A  46      16.971 -10.592   3.369  1.00  1.060          C  
ATOM    750  OG  SER A  46      17.959 -11.553   3.084  1.00  1.060          O  
ATOM    751  H   SER A  46      17.012 -10.399   0.853  1.00  0.790          H  
ATOM    752  HA  SER A  46      15.404 -11.838   2.619  1.00  0.960          H  
ATOM    753 1HB  SER A  46      17.369  -9.595   3.184  1.00  1.280          H  
ATOM    754 2HB  SER A  46      16.700 -10.645   4.421  1.00  1.280          H  
ATOM    755  HG  SER A  46      18.702 -11.347   3.655  1.00  1.280          H  
ATOM    756  N   SER A  47      14.596  -8.629   2.599  1.00  0.810          N  
ATOM    757  CA  SER A  47      13.607  -7.683   3.070  1.00  0.870          C  
ATOM    758  C   SER A  47      12.324  -7.850   2.277  1.00  0.800          C  
ATOM    759  O   SER A  47      11.232  -7.568   2.786  1.00  0.860          O  
ATOM    760  CB  SER A  47      14.167  -6.285   3.001  1.00  1.190          C  
ATOM    761  OG  SER A  47      15.234  -6.146   3.895  1.00  1.190          O  
ATOM    762  H   SER A  47      15.267  -8.314   1.906  1.00  0.970          H  
ATOM    763  HA  SER A  47      13.391  -7.899   4.115  1.00  1.040          H  
ATOM    764 1HB  SER A  47      14.518  -6.104   2.005  1.00  1.430          H  
ATOM    765 2HB  SER A  47      13.394  -5.553   3.230  1.00  1.430          H  
ATOM    766  HG  SER A  47      15.523  -5.221   3.840  1.00  1.430          H  
ATOM    767  N   ILE A  48      12.442  -8.358   1.045  1.00  0.700          N  
ATOM    768  CA  ILE A  48      11.266  -8.651   0.241  1.00  0.670          C  
ATOM    769  C   ILE A  48      10.477  -9.751   0.914  1.00  0.690          C  
ATOM    770  O   ILE A  48       9.261  -9.641   1.067  1.00  0.740          O  
ATOM    771  CB  ILE A  48      11.611  -9.064  -1.206  1.00  0.950          C  
ATOM    772  CG1 ILE A  48      12.165  -7.865  -1.961  1.00  0.950          C  
ATOM    773  CG2 ILE A  48      10.441  -9.653  -1.886  1.00  0.950          C  
ATOM    774  CD1 ILE A  48      12.772  -8.154  -3.293  1.00  0.950          C  
ATOM    775  H   ILE A  48      13.388  -8.505   0.665  1.00  0.840          H  
ATOM    776  HA  ILE A  48      10.638  -7.761   0.203  1.00  0.800          H  
ATOM    777  HB  ILE A  48      12.393  -9.803  -1.183  1.00  1.140          H  
ATOM    778 1HG1 ILE A  48      11.367  -7.155  -2.106  1.00  1.140          H  
ATOM    779 2HG1 ILE A  48      12.942  -7.410  -1.351  1.00  1.140          H  
ATOM    780 1HG2 ILE A  48      10.714  -9.927  -2.881  1.00  1.140          H  
ATOM    781 2HG2 ILE A  48      10.076 -10.539  -1.366  1.00  1.140          H  
ATOM    782 3HG2 ILE A  48       9.693  -8.938  -1.911  1.00  1.140          H  
ATOM    783 1HD1 ILE A  48      13.131  -7.229  -3.708  1.00  1.140          H  
ATOM    784 2HD1 ILE A  48      13.598  -8.822  -3.171  1.00  1.140          H  
ATOM    785 3HD1 ILE A  48      12.054  -8.581  -3.976  1.00  1.140          H  
ATOM    786  N   VAL A  49      11.168 -10.809   1.319  1.00  0.690          N  
ATOM    787  CA  VAL A  49      10.525 -11.930   1.973  1.00  0.750          C  
ATOM    788  C   VAL A  49       9.892 -11.501   3.293  1.00  0.850          C  
ATOM    789  O   VAL A  49       8.776 -11.926   3.605  1.00  0.880          O  
ATOM    790  CB  VAL A  49      11.511 -13.091   2.180  1.00  1.030          C  
ATOM    791  CG1 VAL A  49      10.867 -14.188   3.049  1.00  1.030          C  
ATOM    792  CG2 VAL A  49      11.903 -13.657   0.803  1.00  1.030          C  
ATOM    793  H   VAL A  49      12.176 -10.820   1.137  1.00  0.830          H  
ATOM    794  HA  VAL A  49       9.733 -12.290   1.316  1.00  0.900          H  
ATOM    795  HB  VAL A  49      12.404 -12.721   2.693  1.00  1.230          H  
ATOM    796 1HG1 VAL A  49      11.578 -15.002   3.181  1.00  1.230          H  
ATOM    797 2HG1 VAL A  49      10.598 -13.795   4.028  1.00  1.230          H  
ATOM    798 3HG1 VAL A  49       9.971 -14.566   2.552  1.00  1.230          H  
ATOM    799 1HG2 VAL A  49      12.612 -14.474   0.929  1.00  1.230          H  
ATOM    800 2HG2 VAL A  49      11.014 -14.020   0.295  1.00  1.230          H  
ATOM    801 3HG2 VAL A  49      12.363 -12.871   0.207  1.00  1.230          H  
ATOM    802  N   LEU A  50      10.593 -10.706   4.104  1.00  0.920          N  
ATOM    803  CA  LEU A  50       9.974 -10.276   5.347  1.00  1.030          C  
ATOM    804  C   LEU A  50       8.722  -9.427   5.091  1.00  0.990          C  
ATOM    805  O   LEU A  50       7.712  -9.603   5.783  1.00  1.010          O  
ATOM    806  CB  LEU A  50      10.976  -9.468   6.178  1.00  1.400          C  
ATOM    807  CG  LEU A  50      12.180 -10.247   6.786  1.00  1.400          C  
ATOM    808  CD1 LEU A  50      13.170  -9.244   7.363  1.00  1.400          C  
ATOM    809  CD2 LEU A  50      11.704 -11.208   7.879  1.00  1.400          C  
ATOM    810  H   LEU A  50      11.550 -10.433   3.866  1.00  1.100          H  
ATOM    811  HA  LEU A  50       9.664 -11.156   5.896  1.00  1.240          H  
ATOM    812 1HB  LEU A  50      11.383  -8.684   5.539  1.00  1.680          H  
ATOM    813 2HB  LEU A  50      10.439  -8.993   6.996  1.00  1.680          H  
ATOM    814  HG  LEU A  50      12.679 -10.814   6.004  1.00  1.680          H  
ATOM    815 1HD1 LEU A  50      14.027  -9.776   7.777  1.00  1.680          H  
ATOM    816 2HD1 LEU A  50      13.513  -8.577   6.571  1.00  1.680          H  
ATOM    817 3HD1 LEU A  50      12.691  -8.664   8.147  1.00  1.680          H  
ATOM    818 1HD2 LEU A  50      12.565 -11.734   8.290  1.00  1.680          H  
ATOM    819 2HD2 LEU A  50      11.211 -10.643   8.670  1.00  1.680          H  
ATOM    820 3HD2 LEU A  50      11.012 -11.935   7.471  1.00  1.680          H  
ATOM    821  N   ALA A  51       8.763  -8.519   4.100  1.00  0.960          N  
ATOM    822  CA  ALA A  51       7.593  -7.700   3.785  1.00  0.960          C  
ATOM    823  C   ALA A  51       6.429  -8.568   3.312  1.00  0.870          C  
ATOM    824  O   ALA A  51       5.275  -8.348   3.700  1.00  0.910          O  
ATOM    825  CB  ALA A  51       7.948  -6.682   2.718  1.00  1.340          C  
ATOM    826  H   ALA A  51       9.629  -8.363   3.574  1.00  1.150          H  
ATOM    827  HA  ALA A  51       7.288  -7.182   4.691  1.00  1.150          H  
ATOM    828 1HB  ALA A  51       7.089  -6.060   2.506  1.00  1.610          H  
ATOM    829 2HB  ALA A  51       8.769  -6.061   3.073  1.00  1.610          H  
ATOM    830 3HB  ALA A  51       8.257  -7.199   1.815  1.00  1.610          H  
ATOM    831  N   LEU A  52       6.748  -9.590   2.516  1.00  0.790          N  
ATOM    832  CA  LEU A  52       5.789 -10.528   1.963  1.00  0.750          C  
ATOM    833  C   LEU A  52       5.054 -11.192   3.108  1.00  0.780          C  
ATOM    834  O   LEU A  52       3.819 -11.213   3.127  1.00  0.810          O  
ATOM    835  CB  LEU A  52       6.559 -11.577   1.140  1.00  1.070          C  
ATOM    836  CG  LEU A  52       5.823 -12.569   0.224  1.00  1.070          C  
ATOM    837  CD1 LEU A  52       6.880 -13.059  -0.792  1.00  1.070          C  
ATOM    838  CD2 LEU A  52       5.206 -13.750   1.007  1.00  1.070          C  
ATOM    839  H   LEU A  52       7.723  -9.687   2.217  1.00  0.950          H  
ATOM    840  HA  LEU A  52       5.073  -9.995   1.341  1.00  0.900          H  
ATOM    841 1HB  LEU A  52       7.269 -11.045   0.518  1.00  1.280          H  
ATOM    842 2HB  LEU A  52       7.126 -12.179   1.829  1.00  1.280          H  
ATOM    843  HG  LEU A  52       5.027 -12.059  -0.329  1.00  1.280          H  
ATOM    844 1HD1 LEU A  52       6.420 -13.756  -1.473  1.00  1.280          H  
ATOM    845 2HD1 LEU A  52       7.281 -12.206  -1.347  1.00  1.280          H  
ATOM    846 3HD1 LEU A  52       7.688 -13.557  -0.260  1.00  1.280          H  
ATOM    847 1HD2 LEU A  52       4.727 -14.431   0.298  1.00  1.280          H  
ATOM    848 2HD2 LEU A  52       5.989 -14.279   1.548  1.00  1.280          H  
ATOM    849 3HD2 LEU A  52       4.460 -13.403   1.707  1.00  1.280          H  
ATOM    850  N   SER A  53       5.831 -11.723   4.065  1.00  0.830          N  
ATOM    851  CA  SER A  53       5.311 -12.421   5.229  1.00  0.900          C  
ATOM    852  C   SER A  53       4.422 -11.525   6.082  1.00  0.950          C  
ATOM    853  O   SER A  53       3.340 -11.953   6.514  1.00  0.950          O  
ATOM    854  CB  SER A  53       6.455 -12.953   6.063  1.00  1.230          C  
ATOM    855  OG  SER A  53       5.981 -13.639   7.189  1.00  1.230          O  
ATOM    856  H   SER A  53       6.850 -11.663   3.960  1.00  1.000          H  
ATOM    857  HA  SER A  53       4.720 -13.265   4.880  1.00  1.080          H  
ATOM    858 1HB  SER A  53       7.068 -13.615   5.452  1.00  1.480          H  
ATOM    859 2HB  SER A  53       7.089 -12.124   6.376  1.00  1.480          H  
ATOM    860  HG  SER A  53       6.760 -13.935   7.660  1.00  1.480          H  
ATOM    861  N   LYS A  54       4.865 -10.280   6.331  1.00  1.020          N  
ATOM    862  CA  LYS A  54       4.070  -9.358   7.132  1.00  1.140          C  
ATOM    863  C   LYS A  54       2.695  -9.202   6.518  1.00  1.050          C  
ATOM    864  O   LYS A  54       1.687  -9.321   7.208  1.00  1.080          O  
ATOM    865  CB  LYS A  54       4.723  -7.975   7.235  1.00  1.550          C  
ATOM    866  CG  LYS A  54       3.939  -6.961   8.127  1.00  1.550          C  
ATOM    867  CD  LYS A  54       4.636  -5.598   8.170  1.00  1.550          C  
ATOM    868  CE  LYS A  54       4.016  -4.615   9.216  1.00  1.550          C  
ATOM    869  NZ  LYS A  54       2.586  -4.191   8.907  1.00  1.550          N  
ATOM    870  H   LYS A  54       5.786  -9.989   5.984  1.00  1.220          H  
ATOM    871  HA  LYS A  54       3.953  -9.776   8.132  1.00  1.370          H  
ATOM    872 1HB  LYS A  54       5.732  -8.083   7.632  1.00  1.860          H  
ATOM    873 2HB  LYS A  54       4.816  -7.546   6.235  1.00  1.860          H  
ATOM    874 1HG  LYS A  54       2.929  -6.828   7.726  1.00  1.860          H  
ATOM    875 2HG  LYS A  54       3.853  -7.355   9.139  1.00  1.860          H  
ATOM    876 1HD  LYS A  54       5.692  -5.742   8.410  1.00  1.860          H  
ATOM    877 2HD  LYS A  54       4.571  -5.139   7.182  1.00  1.860          H  
ATOM    878 1HE  LYS A  54       4.038  -5.082  10.200  1.00  1.860          H  
ATOM    879 2HE  LYS A  54       4.639  -3.724   9.235  1.00  1.860          H  
ATOM    880 1HZ  LYS A  54       2.279  -3.546   9.616  1.00  1.860          H  
ATOM    881 2HZ  LYS A  54       2.543  -3.742   8.008  1.00  1.860          H  
ATOM    882 3HZ  LYS A  54       1.929  -4.996   8.914  1.00  1.860          H  
ATOM    883  N   PHE A  55       2.640  -8.953   5.208  1.00  1.000          N  
ATOM    884  CA  PHE A  55       1.353  -8.806   4.552  1.00  1.000          C  
ATOM    885  C   PHE A  55       0.558 -10.103   4.537  1.00  0.940          C  
ATOM    886  O   PHE A  55      -0.631 -10.104   4.829  1.00  1.060          O  
ATOM    887  CB  PHE A  55       1.536  -8.270   3.147  1.00  1.400          C  
ATOM    888  CG  PHE A  55       1.642  -6.772   3.078  1.00  1.400          C  
ATOM    889  CD1 PHE A  55       2.787  -6.094   3.485  1.00  1.400          C  
ATOM    890  CD2 PHE A  55       0.592  -6.034   2.542  1.00  1.400          C  
ATOM    891  CE1 PHE A  55       2.872  -4.724   3.371  1.00  1.400          C  
ATOM    892  CE2 PHE A  55       0.681  -4.668   2.424  1.00  1.400          C  
ATOM    893  CZ  PHE A  55       1.821  -4.012   2.840  1.00  1.400          C  
ATOM    894  H   PHE A  55       3.514  -8.853   4.679  1.00  1.200          H  
ATOM    895  HA  PHE A  55       0.778  -8.068   5.114  1.00  1.200          H  
ATOM    896 1HB  PHE A  55       2.451  -8.699   2.723  1.00  1.680          H  
ATOM    897 2HB  PHE A  55       0.706  -8.588   2.521  1.00  1.680          H  
ATOM    898  HD1 PHE A  55       3.625  -6.649   3.893  1.00  1.680          H  
ATOM    899  HD2 PHE A  55      -0.305  -6.550   2.199  1.00  1.680          H  
ATOM    900  HE1 PHE A  55       3.770  -4.210   3.694  1.00  1.680          H  
ATOM    901  HE2 PHE A  55      -0.149  -4.102   1.993  1.00  1.680          H  
ATOM    902  HZ  PHE A  55       1.884  -2.932   2.738  1.00  1.680          H  
ATOM    903  N   PHE A  56       1.194 -11.232   4.282  1.00  0.830          N  
ATOM    904  CA  PHE A  56       0.491 -12.511   4.228  1.00  0.870          C  
ATOM    905  C   PHE A  56      -0.311 -12.758   5.524  1.00  0.940          C  
ATOM    906  O   PHE A  56      -1.514 -13.102   5.508  1.00  1.100          O  
ATOM    907  CB  PHE A  56       1.521 -13.609   3.982  1.00  1.200          C  
ATOM    908  CG  PHE A  56       1.007 -14.976   3.869  1.00  1.200          C  
ATOM    909  CD1 PHE A  56       0.330 -15.359   2.743  1.00  1.200          C  
ATOM    910  CD2 PHE A  56       1.242 -15.906   4.854  1.00  1.200          C  
ATOM    911  CE1 PHE A  56      -0.117 -16.634   2.591  1.00  1.200          C  
ATOM    912  CE2 PHE A  56       0.809 -17.188   4.705  1.00  1.200          C  
ATOM    913  CZ  PHE A  56       0.125 -17.556   3.573  1.00  1.200          C  
ATOM    914  H   PHE A  56       2.190 -11.209   4.049  1.00  1.000          H  
ATOM    915  HA  PHE A  56      -0.191 -12.480   3.386  1.00  1.040          H  
ATOM    916 1HB  PHE A  56       2.087 -13.382   3.086  1.00  1.440          H  
ATOM    917 2HB  PHE A  56       2.236 -13.593   4.802  1.00  1.440          H  
ATOM    918  HD1 PHE A  56       0.152 -14.629   1.975  1.00  1.440          H  
ATOM    919  HD2 PHE A  56       1.792 -15.624   5.764  1.00  1.440          H  
ATOM    920  HE1 PHE A  56      -0.661 -16.921   1.690  1.00  1.440          H  
ATOM    921  HE2 PHE A  56       1.000 -17.922   5.493  1.00  1.440          H  
ATOM    922  HZ  PHE A  56      -0.224 -18.580   3.457  1.00  1.440          H  
ATOM    923  N   GLY A  57       0.342 -12.505   6.655  1.00  0.910          N  
ATOM    924  CA  GLY A  57      -0.259 -12.658   7.972  1.00  1.050          C  
ATOM    925  C   GLY A  57      -1.396 -11.660   8.284  1.00  1.170          C  
ATOM    926  O   GLY A  57      -2.095 -11.818   9.288  1.00  1.410          O  
ATOM    927  H   GLY A  57       1.332 -12.231   6.600  1.00  1.090          H  
ATOM    928 1HA  GLY A  57      -0.635 -13.667   8.067  1.00  1.260          H  
ATOM    929 2HA  GLY A  57       0.520 -12.560   8.722  1.00  1.260          H  
ATOM    930  N   GLU A  58      -1.564 -10.620   7.456  1.00  1.130          N  
ATOM    931  CA  GLU A  58      -2.600  -9.605   7.636  1.00  1.300          C  
ATOM    932  C   GLU A  58      -3.708  -9.700   6.574  1.00  1.810          C  
ATOM    933  O   GLU A  58      -4.881  -9.478   6.878  1.00  2.070          O  
ATOM    934  CB  GLU A  58      -1.979  -8.200   7.574  1.00  1.750          C  
ATOM    935  CG  GLU A  58      -0.984  -7.884   8.686  1.00  1.750          C  
ATOM    936  CD  GLU A  58      -0.327  -6.519   8.528  1.00  1.750          C  
ATOM    937  OE1 GLU A  58      -0.699  -5.801   7.633  1.00  1.750          O  
ATOM    938  OE2 GLU A  58       0.566  -6.203   9.296  1.00  1.750          O  
ATOM    939  H   GLU A  58      -0.983 -10.553   6.626  1.00  1.360          H  
ATOM    940  HA  GLU A  58      -3.056  -9.745   8.615  1.00  1.560          H  
ATOM    941 1HB  GLU A  58      -1.455  -8.082   6.623  1.00  2.100          H  
ATOM    942 2HB  GLU A  58      -2.769  -7.450   7.606  1.00  2.100          H  
ATOM    943 1HG  GLU A  58      -1.505  -7.917   9.642  1.00  2.100          H  
ATOM    944 2HG  GLU A  58      -0.219  -8.653   8.703  1.00  2.100          H  
ATOM    945  N   SER A  59      -3.348 -10.020   5.324  1.00  2.130          N  
ATOM    946  CA  SER A  59      -4.312 -10.080   4.234  1.00  2.920          C  
ATOM    947  C   SER A  59      -5.029 -11.424   4.105  1.00  3.330          C  
ATOM    948  O   SER A  59      -6.184 -11.465   3.669  1.00  4.000          O  
ATOM    949  CB  SER A  59      -3.627  -9.730   2.931  1.00  3.770          C  
ATOM    950  OG  SER A  59      -2.659 -10.661   2.584  1.00  3.770          O  
ATOM    951  H   SER A  59      -2.369 -10.171   5.109  1.00  2.560          H  
ATOM    952  HA  SER A  59      -5.069  -9.317   4.420  1.00  3.500          H  
ATOM    953 1HB  SER A  59      -4.367  -9.669   2.148  1.00  4.530          H  
ATOM    954 2HB  SER A  59      -3.160  -8.759   3.026  1.00  4.530          H  
ATOM    955  HG  SER A  59      -2.307 -10.372   1.733  1.00  4.530          H  
ATOM    956  N   PHE A  60      -4.394 -12.520   4.548  1.00  3.150          N  
ATOM    957  CA  PHE A  60      -4.997 -13.851   4.486  1.00  3.800          C  
ATOM    958  C   PHE A  60      -5.237 -14.389   5.883  1.00  3.850          C  
ATOM    959  O   PHE A  60      -5.810 -15.466   6.048  1.00  3.950          O  
ATOM    960  CB  PHE A  60      -4.076 -14.834   3.771  1.00  5.060          C  
ATOM    961  CG  PHE A  60      -3.798 -14.510   2.365  1.00  5.060          C  
ATOM    962  CD1 PHE A  60      -2.754 -13.703   2.065  1.00  5.060          C  
ATOM    963  CD2 PHE A  60      -4.558 -15.033   1.335  1.00  5.060          C  
ATOM    964  CE1 PHE A  60      -2.458 -13.384   0.785  1.00  5.060          C  
ATOM    965  CE2 PHE A  60      -4.260 -14.725   0.028  1.00  5.060          C  
ATOM    966  CZ  PHE A  60      -3.203 -13.888  -0.243  1.00  5.060          C  
ATOM    967  H   PHE A  60      -3.429 -12.468   4.883  1.00  3.780          H  
ATOM    968  HA  PHE A  60      -5.950 -13.793   3.967  1.00  4.560          H  
ATOM    969 1HB  PHE A  60      -3.122 -14.889   4.305  1.00  6.070          H  
ATOM    970 2HB  PHE A  60      -4.525 -15.816   3.805  1.00  6.070          H  
ATOM    971  HD1 PHE A  60      -2.166 -13.304   2.879  1.00  6.070          H  
ATOM    972  HD2 PHE A  60      -5.395 -15.692   1.567  1.00  6.070          H  
ATOM    973  HE1 PHE A  60      -1.628 -12.728   0.581  1.00  6.070          H  
ATOM    974  HE2 PHE A  60      -4.860 -15.135  -0.785  1.00  6.070          H  
ATOM    975  HZ  PHE A  60      -2.957 -13.622  -1.276  1.00  6.070          H  
ATOM    976  N   ASP A  61      -4.757 -13.639   6.873  1.00  4.160          N  
ATOM    977  CA  ASP A  61      -4.730 -14.033   8.285  1.00  4.930          C  
ATOM    978  C   ASP A  61      -3.972 -15.353   8.479  1.00  5.170          C  
ATOM    979  O   ASP A  61      -4.400 -16.207   9.261  1.00  6.050          O  
ATOM    980  CB  ASP A  61      -6.151 -14.198   8.852  1.00  6.590          C  
ATOM    981  CG  ASP A  61      -6.982 -12.909   8.888  1.00  6.590          C  
ATOM    982  OD1 ASP A  61      -6.473 -11.885   9.291  1.00  6.590          O  
ATOM    983  OD2 ASP A  61      -8.137 -12.969   8.522  1.00  6.590          O  
ATOM    984  H   ASP A  61      -4.380 -12.735   6.621  1.00  4.990          H  
ATOM    985  HA  ASP A  61      -4.214 -13.253   8.849  1.00  5.920          H  
ATOM    986 1HB  ASP A  61      -6.693 -14.941   8.286  1.00  7.910          H  
ATOM    987 2HB  ASP A  61      -6.082 -14.569   9.877  1.00  7.910          H  
ATOM    988  N   LEU A  62      -2.847 -15.513   7.769  1.00  4.550          N  
ATOM    989  CA  LEU A  62      -2.054 -16.737   7.862  1.00  4.820          C  
ATOM    990  C   LEU A  62      -0.612 -16.496   8.302  1.00  5.290          C  
ATOM    991  O   LEU A  62      -0.376 -15.707   9.219  1.00  5.810          O  
ATOM    992  OXT LEU A  62       0.226 -17.360   8.029  1.00  7.230          O  
ATOM    993  CB  LEU A  62      -2.055 -17.426   6.500  1.00  6.350          C  
ATOM    994  CG  LEU A  62      -3.409 -17.867   5.939  1.00  6.350          C  
ATOM    995  CD1 LEU A  62      -3.214 -18.345   4.512  1.00  6.350          C  
ATOM    996  CD2 LEU A  62      -4.019 -18.958   6.784  1.00  6.350          C  
ATOM    997  H   LEU A  62      -2.535 -14.765   7.143  1.00  5.460          H  
ATOM    998  HA  LEU A  62      -2.508 -17.383   8.599  1.00  5.780          H  
ATOM    999 1HB  LEU A  62      -1.655 -16.709   5.786  1.00  7.610          H  
ATOM   1000 2HB  LEU A  62      -1.398 -18.287   6.529  1.00  7.610          H  
ATOM   1001  HG  LEU A  62      -4.062 -17.041   5.924  1.00  7.610          H  
ATOM   1002 1HD1 LEU A  62      -4.177 -18.640   4.093  1.00  7.610          H  
ATOM   1003 2HD1 LEU A  62      -2.795 -17.543   3.911  1.00  7.610          H  
ATOM   1004 3HD1 LEU A  62      -2.540 -19.195   4.504  1.00  7.610          H  
ATOM   1005 1HD2 LEU A  62      -4.981 -19.241   6.362  1.00  7.610          H  
ATOM   1006 2HD2 LEU A  62      -3.361 -19.830   6.803  1.00  7.610          H  
ATOM   1007 3HD2 LEU A  62      -4.171 -18.597   7.799  1.00  7.610          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -360.971 35.3595 274.413 -23.9929 7.81774 13.5996 144.31 -153.34 -0.42479 -2.89173 -127.655 -13.5831 -54.2117 -3.34274 -4.89555 -4.86287 0 0.16122 3.92045 35.4205 40.8836 -8.4707 17.2617 -3.18734 4.10646 34.5209 -150.055
GLN:NtermProteinFull_1 -4.54003 0.22721 4.44445 -0.69119 0.11156 0.78919 3.0609 -2.30461 -0.02031 -0.13142 -3.38506 1.07405 0 0 -0.74121 -0.7808 0 0.22192 0.17184 0 2.67661 0 0 -0.18838 0 0.20455 0.19929
THR_2 -3.41117 0.25731 3.62399 -0.11713 0.07791 0.04981 1.73532 -1.72772 -0.0055 -0.05615 -2.03057 -1.21497 0 0 0 0 0 -0.00884 0.01367 0.98583 0 0.06968 2.27069 -1.0874 -0.03115 0.37106 -0.23532
ARG_3 -4.23681 0.13363 6.03354 -1.04201 0.19293 0.68492 1.68169 -2.48796 -0 -0 -2.25988 0.24882 0 0 0 -0.52118 0 -0.01854 0.28427 2.42418 0 -0.02252 0 -1.2888 -0.11981 0.38532 0.07179
GLU_4 -7.27341 0.37377 9.25882 -0.45098 0.20551 1.41602 3.73294 -4.00602 -0.04223 -0.23858 -4.21893 -2.82856 0 0 -0.74121 -0.52118 0 -0.01334 0.00323 0 3.88286 -0.1584 0 -2.7348 -0.19614 0.45234 -4.09828
MET_5 -6.99818 0.76219 4.79904 -0.44504 0.15288 0.17798 2.54366 -2.82361 -0.02742 -0.16331 -2.1496 0.18926 0 0 0 0 0 0.11185 0.13714 2.40024 0 -0.13151 0 0.60916 -0.2371 0.48505 -0.6073
THR_6 -5.31774 0.31744 5.87596 -0.20017 0.11593 0.07167 2.86371 -2.91396 -0 -0 -3.16926 -0.1327 0 0 0 0 0 0.07302 0.00032 0.06969 0 -0.02835 2.26637 -1.0874 -0.03995 0.38773 -0.84772
PHE_7 -4.58649 0.20097 4.60477 -0.98751 0.0747 0.3377 2.24948 -2.3872 -0 -0 -2.13679 -0.03856 0 0 0 0 0 0.00812 0.23519 0 1.74782 -0.49191 0 1.0402 0.1471 0.22108 0.23867
LEU_8 -7.74601 0.57551 2.93127 -0.67391 0.17008 0.24981 2.07975 -2.51539 -0 -0 -1.92293 0.07381 0 0 0 0 0 0.0033 0.02471 0.87313 0 -0.23489 0 0.18072 -0.01161 0.29966 -5.64298
ALA_9 -5.33702 0.26147 4.81202 -0.02249 0 0 3.02334 -2.84593 -0 -0 -2.80979 -0.34811 0 0 0 0 0 -0.00946 0 0 0 -0.2508 0 1.8394 -0.29774 0.36675 -1.61834
HIS_D_10 -6.2768 0.56246 6.27538 -0.40105 0.08415 0.39775 2.79477 -3.28851 -0 -0 -1.90078 -0.52234 0 0 0 0 0 0.08246 0.00136 0 2.90126 -0.00918 0 -0.45461 -0.29378 0.29413 0.24667
GLY_11 -3.55702 0.22573 4.35114 -5e-05 0 0 1.9872 -2.1738 -0 -0 -1.80069 -0.43962 0 0 0 0 0 -0.10969 0 0 0 0.2102 0 0.83697 0.53051 0.22717 0.28804
ILE_12 -9.69588 1.13595 4.27979 -0.51171 0.44679 0.10397 3.25214 -3.35141 -0 -0 -3.38323 -0.06028 0 0 0 0 0 -0.05417 0.11157 0.71571 0 -0.34303 0 0.73287 0.5445 0.45489 -5.62153
ASN_13 -5.59816 0.344 5.89172 -0.1711 0.01288 0.26192 2.62718 -3.04258 -0.0053 -0.05025 -0.8968 -0.36964 0 0 0 0 0 -0.092 0.00434 0 1.53058 0.1347 0 -0.93687 -0.05332 0.69866 0.28996
HIS_D_14 -4.27929 0.37187 4.07597 -0.38876 0.01435 0.49349 1.59106 -2.10663 -0.01308 -0.15347 -2.56525 -0.36364 0 0 -0.43166 0 0 -0.04922 0.00214 0 1.86714 -0.11806 0 -0.45461 -0.26948 0.45219 -2.32493
ILE_15 -4.19076 0.27071 3.26599 -0.47534 0.34532 0.09382 1.52023 -1.868 -0 -0 -1.1644 -0.11116 0 0 0 0 0 -0.00247 0.01687 0.69094 0 -0.49495 0 0.73287 -0.15779 0.34115 -1.18695
ALA_16 -4.58505 0.3326 2.08931 -0.02992 0.01089 0 1.50481 -1.9064 -0.00151 -0.03834 -0.24254 -0.42212 0 0 0 0 0 -0.08506 0 0 0 0.47037 0 1.8394 0.50195 0.42552 -0.13607
TYR_17 -3.34783 0.17051 2.24488 -0.68375 0.07892 0.37212 0.6343 -1.42119 -0.01308 -0.15347 -1.09218 -0.24687 0 0 -0.43166 0 0 -0.0594 0.0228 0 2.14929 -0.22951 0.3248 1.2797 0.28251 0.6843 0.56522
ASP_18 -4.21835 0.75136 5.91908 -0.20416 0.06934 0.64011 3.66006 -2.53091 -0 -0 -4.12781 -1.48542 0 0 -0.6835 0 0 -0.05524 0.00044 0 2.40418 -0.61429 0 -2.3716 0.36166 1.3001 -1.18496
PRO_19 -4.14852 0.67933 3.379 -0.06697 0 0.04185 1.79892 -1.5059 -0 -0 -1.00084 0.59161 0 0 0 0 0 -0.11757 0.05063 0.20035 0 -0.85052 0 -2.4119 0.74007 1.11606 -1.50441
ARG_20 -7.53094 0.60216 6.618 -0.44142 0.04497 0.22172 2.97918 -3.00211 -0 -0 -4.20466 0.2805 0 0 -1.27491 0 0 -0.00315 0.11505 2.01462 0 -0.16849 0 -1.2888 0.081 0.49096 -4.46632
SER_21 -4.86769 0.34583 5.24684 -0.02492 6e-05 0.02333 2.89176 -2.56477 -0 -0 -3.14279 -0.18949 0 0 0 0 0 0.13722 0.00388 0.67585 0 0.0316 0.60521 -0.77834 -0.29935 0.43646 -1.46931
TRP_22 -12.6918 1.80373 4.44241 -1.25231 0.19649 0.46073 3.43838 -3.81002 -0.00379 -0.01191 -2.38084 -0.3631 0 0 0 0 0 -0.01133 0.1885 0 1.87263 -0.29076 0 1.6906 -0.10679 0.59305 -6.23618
MET_23 -9.18627 0.84942 6.03897 -0.78028 0.16413 0.381 2.94952 -2.92023 -0 -0 -2.63884 -0.17399 0 0 0 0 0 -0.00922 0.21395 2.69283 0 0.09373 0 0.60916 0.23194 0.73974 -0.74443
LYS_24 -5.76259 0.28324 5.57837 -0.31104 0.0312 0.14226 2.43735 -2.62632 -0 -0 -1.60225 0.01552 0 0 0 0 0 -0.02709 0.00681 1.71046 0 -0.02572 0 -1.5107 -0.02 0.46628 -1.21422
THR_25 -5.88133 0.56505 4.88181 -0.20254 0.12227 0.07378 3.15087 -2.75732 -0 -0 -3.43053 -0.10156 0 0 0 0 0 0.02293 0.00669 0.08192 0 -0.02465 2.25787 -1.0874 -0.18601 0.23587 -2.27228
LEU_26 -9.6232 1.49275 3.45256 -0.72405 0.44265 0.30453 2.73395 -3.0201 -0 -0 -2.40281 0.05798 0 0 0 0 0 -0.00439 0.06533 1.20142 0 -0.30253 0 0.18072 -0.12141 0.57769 -5.68892
THR_27 -6.2476 0.5583 6.48442 -0.20376 0.11986 0.07489 3.45038 -3.1454 -0.00362 -0.06417 -3.58152 -0.13645 0 0 0 0 0 0.1572 0.02005 0.076 0 0.01654 2.29966 -1.0874 -0.14794 0.6449 -0.71564
ALA_28 -4.87487 0.51155 4.73661 -0.02091 0 0 2.59166 -2.71014 -0 -0 -2.16969 -0.35164 0 0 0 0 0 -0.00501 0 0 0 -0.26509 0 1.8394 -0.18903 0.42093 -0.48624
VAL_29 -6.47214 0.62261 2.81479 -0.30795 0.20921 0.07089 2.1261 -2.4204 -0 -0 -0.95499 -0.09396 0 0 0 0 0 -0.02471 0.02073 0.07336 0 -0.2242 0 1.9342 -0.25104 0.36201 -2.51549
ARG_30 -7.28698 0.591 5.11082 -0.9851 0.19743 0.64546 2.77048 -2.82021 -0.00362 -0.06417 -1.21346 0.41888 0 0 0 0 0 0.04088 0.4004 3.46652 0 0.04412 0 -1.2888 0.14847 0.34043 0.51257
GLY_31 -2.31978 0.11649 3.12802 -4e-05 0 0 1.34333 -1.50637 -0 -0 -1.20131 -0.40646 0 0 0 0 0 -0.11436 0 0 0 0.42242 0 0.83697 0.30479 0.3101 0.91381
ARG_32 -3.6293 0.42234 3.34153 -0.48014 0.07124 0.26999 1.15622 -1.67885 -0 -0 -1.61878 0.32039 0 0 0 0 0 -0.03294 0.36634 2.12392 0 -0.09849 0 -1.2888 -0.09638 0.69292 -0.1588
ALA_33 -3.61596 1.00805 1.64025 -0.01884 0 0 1.22631 -1.41175 -0 -0 0.15567 -0.35764 0 0 0 0 0 0.03808 0 0 0 -0.53909 0 1.8394 -0.21924 1.53421 1.27945
PRO_34 -3.47845 0.61476 3.1329 -0.11518 0.00056 0.08479 1.8016 -1.45858 -0.00687 -0.05837 -2.13082 0.28668 0 0 0 0 0 -0.04559 0.01518 0.18563 0 -1.16924 0 -2.4119 -0.32281 1.30785 -3.76786
THR_35 -4.54393 0.3877 4.37921 -0.19627 0.10369 0.06986 2.37398 -2.12497 -0.01309 -0.13515 -3.21752 -0.86235 0 0 0 -0.35036 0 -0.04891 0.07875 0.01632 0 -0.07584 4.22588 -1.0874 0.91168 0.81574 0.70703
SER_36 -3.88819 0.45619 3.88998 -0.02504 3e-05 0.0234 1.69155 -1.97456 -0 -0 -0.65879 -0.35217 0 0 0 0 0 0.02639 0.00117 0.54543 0 0.27714 0.604 -0.77834 1.15366 0.71453 1.70636
PHE_37 -6.6967 0.81103 3.56972 -0.91099 0.1398 0.33959 2.58622 -2.36383 -0.00306 -0.0144 -1.51378 -0.03356 0 0 0 0 0 0.01976 0.01167 0 1.98535 -0.37175 0 1.0402 -0.06931 0.53596 -0.93808
LEU_38 -11.0206 0.88658 5.73994 -0.48218 0.25462 0.10624 3.79013 -4.11318 -0 -0 -3.23068 0.2392 0 0 0 0 0 0.06196 0.12701 0.37151 0 -0.26591 0 0.18072 -0.13288 0.84413 -6.6434
LEU_39 -7.18764 0.92176 4.84385 -0.62883 0.40054 0.22875 1.57423 -2.8519 -0.01523 -0.09037 -0.43625 -0.13742 0 0 0 0 0 0.00612 0.08371 0.97364 0 -0.1556 0 0.18072 0.01153 0.96868 -1.30974
TRP_40 -4.23041 0.28447 2.66854 -1.00496 0.14393 0.39106 1.26963 -1.76203 -0 -0 -1.06188 -0.35837 0 0 0 0 0 -0.0151 2e-05 0 1.59399 -0.06779 0 1.6906 0.0253 0.66727 0.23428
VAL_41 -4.07913 0.44114 1.76696 -0.30628 0.20701 0.0696 1.44892 -1.45809 -0 -0 -1.03382 -0.39361 0 0 0 0 0 -0.03815 0.07417 0.25456 0 -0.46945 0 1.9342 -0.06697 0.67303 -0.97591
VAL_42 -5.56232 0.90454 1.09816 -0.24205 0.09621 0.04073 1.73529 -1.53114 -0.00306 -0.0144 -0.86508 -0.07584 0 0 0 0 0 0.04669 0.06915 1.25642 0 -0.4577 0 1.9342 0.27264 1.17876 -0.11881
LEU_43 -9.70504 1.51199 3.81345 -0.51744 0.11665 0.11128 1.92446 -2.9043 -0.01309 -0.13515 -1.1133 0.21088 0 0 0 0 0 0.0023 0.04519 0.37045 0 0.35101 0 0.18072 1.5079 1.16412 -3.07789
ILE_44 -7.46946 0.9399 4.56371 -0.5627 0.65443 0.12155 2.49518 -2.64241 -1e-05 -0.00012 -1.92139 -0.11223 0 0 0 0 0 -0.10508 0.01165 1.31615 0 0.21161 0 0.73287 1.14178 0.747 0.12243
GLU_45 -6.87527 0.81841 6.24785 -0.36436 0.14116 0.46724 3.16988 -2.93238 -0.01293 -0.06801 -3.46214 -0.70673 0 0 0 -0.35036 0 -0.05537 0.03845 0 3.05388 -0.13718 0 -2.7348 -0.07925 0.66635 -3.17555
SER_46 -3.66018 0.30842 3.82388 -0.02413 0 0.02227 1.49102 -1.86854 -0 -0 -0.80744 -0.42923 0 0 0 0 0 -0.06779 4e-05 0.60283 0 0.25398 0.60004 -0.77834 0.04414 0.43163 -0.0574
SER_47 -5.61584 0.42255 4.84359 -0.02463 0 0.02316 2.81031 -2.56991 -0 -0 -2.44869 -0.07616 0 0 0 -0.7808 0 0.42415 0.00414 0.66929 0 -0.01797 0.60459 -0.77834 -0.14749 0.25579 -2.40226
ILE_48 -10.4852 1.54512 3.75572 -0.51371 0.47798 0.09954 3.1584 -3.23537 -0 -0 -1.95636 0.08471 0 0 0 0 0 -0.06593 0.0754 0.50387 0 -0.47053 0 0.73287 -0.07312 0.47608 -5.89055
VAL_49 -5.75152 0.28156 4.54458 -0.31418 0.22144 0.0722 2.31683 -2.54326 -1e-05 -0.00012 -2.56884 -0.21175 0 0 0 0 0 -0.02262 0.00019 0.08123 0 -0.27764 0 1.9342 -0.03494 0.56076 -1.71191
LEU_50 -4.46201 0.23218 4.78554 -0.47723 0.20666 0.11266 2.38385 -2.38348 -0.00457 -0.03602 -1.67417 0.22358 0 0 0 0 0 0.04902 0.0274 0.3847 0 -0.26458 0 0.18072 -0.21405 0.40632 -0.52346
ALA_51 -4.91878 0.3135 3.84058 -0.02149 0 0 2.57698 -2.47631 -0 -0 -2.24981 -0.35045 0 0 0 0 0 -0.01646 0 0 0 -0.23076 0 1.8394 -0.36811 0.27391 -1.78781
LEU_52 -8.52333 0.64007 5.55911 -0.61877 0.32208 0.21546 3.34711 -3.1573 -0 -0 -2.72493 -0.15842 0 0 0 0 0 -0.00255 0.22529 1.07345 0 -0.17707 0 0.18072 -0.12347 0.58856 -3.33401
SER_53 -4.17188 0.23033 4.87305 -0.02921 0 0.06725 2.26987 -2.40279 -0 -0 -2.12954 -0.55035 0 0 0 0 0 0.00687 0.00215 0.74825 0 0.33069 0.60008 -0.77834 0.17199 0.55787 -0.20373
LYS_54 -4.51567 0.18638 6.39178 -0.43749 0.06546 0.29677 2.82394 -2.75717 -0 -0 -2.93154 0.04178 0 0 0 -0.7791 0 0.02173 0.08847 2.23687 0 0.05368 0 -1.5107 0.05485 0.33371 -0.33624
PHE_55 -7.93051 0.73668 4.82353 -0.5582 0.05805 0.22628 3.07726 -2.9239 -0.02841 -0.13684 -3.26336 0.00798 0 0 0 0 0 -0.03167 0.36869 0 3.35866 0.00138 0 1.0402 -0.09258 0.48382 -0.78293
PHE_56 -8.30151 0.81877 5.49494 -0.79087 0.03049 0.21992 3.30052 -3.07875 -0.00365 -0.02165 -3.72074 -0.06697 0 0 0 0 0 0.02925 0.02806 0 1.98074 -0.36739 0 1.0402 -0.07395 0.54397 -2.93862
GLY_57 -3.24134 0.28536 3.83756 -4e-05 0 0 1.08558 -1.95067 -0.03818 -0.24065 -1.59455 -0.40596 0 0 0 0 0 -0.11937 0 0 0 0.32603 0 0.83697 0.1185 0.49952 -0.60124
GLU_58 -3.93307 0.23724 6.1672 -0.2021 0.03414 0.30282 2.62549 -2.61012 -0.00738 -0.08961 -2.50803 -0.51145 0 0 0 -0.7791 0 -0.03258 0.02681 0 3.03551 -0.08133 0 -2.7348 0.32971 0.29944 -0.43121
SER_59 -5.19586 0.35174 5.11674 -0.02682 0 0.04043 2.43481 -2.33059 -0.01101 -0.11118 -1.78271 -1.11677 0 0 -0.59141 0 0 0.07563 0.00553 0.4791 0 0.01843 0.6025 -0.77834 0.16672 0.29189 -2.36117
PHE_60 -8.96327 1.11219 3.17863 -0.63363 0.07819 0.34802 1.75408 -2.22779 -0.05751 -0.2553 -0.77114 0.08682 0 0 0 0 0 0.14583 0.00123 0 2.27876 -0.24652 0 1.0402 -0.038 0.46063 -2.7086
ASP_61 -2.63704 0.18217 3.15334 -0.12019 0.03567 0.38341 0.87263 -1.53691 -0.02027 -0.13463 -0.34748 -0.69319 0 0 0 0 0 -0.07712 1e-05 0 2.56437 -0.56682 0 -2.3716 -0.24401 0.3468 -1.21085
LEU:CtermProteinFull_62 -4.59176 0.77028 2.83707 -0.52733 0.26529 0.26464 0.53285 -1.56805 -0.04702 -0.22456 -0.88613 0.3257 0 0 0 0 0 0 0.02268 0.87382 0 0 0 0.18072 -0.25244 0.41355 -1.61067
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361451 MODEL 2 2022-07-02_00000191_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 23.408
ATOM      1  N   GLN A   1       3.819  -2.926  15.279  1.00 11.850          N  
ATOM      2  CA  GLN A   1       3.812  -1.655  14.560  1.00 11.080          C  
ATOM      3  C   GLN A   1       3.867  -0.503  15.538  1.00 10.870          C  
ATOM      4  O   GLN A   1       3.209  -0.532  16.575  1.00 11.040          O  
ATOM      5  CB  GLN A   1       2.583  -1.533  13.646  1.00 15.820          C  
ATOM      6  CG  GLN A   1       2.557  -0.261  12.773  1.00 15.820          C  
ATOM      7  CD  GLN A   1       1.444  -0.297  11.753  1.00 15.820          C  
ATOM      8  OE1 GLN A   1       1.596  -0.877  10.659  1.00 15.820          O  
ATOM      9  NE2 GLN A   1       0.304   0.305  12.096  1.00 15.820          N  
ATOM     10 1H   GLN A   1       3.155  -3.561  14.859  1.00 14.220          H  
ATOM     11 2H   GLN A   1       4.742  -3.331  15.243  1.00 14.220          H  
ATOM     12 3H   GLN A   1       3.561  -2.764  16.243  1.00 14.220          H  
ATOM     13  HA  GLN A   1       4.709  -1.601  13.946  1.00 13.300          H  
ATOM     14 1HB  GLN A   1       2.504  -2.405  13.001  1.00 18.980          H  
ATOM     15 2HB  GLN A   1       1.685  -1.510  14.264  1.00 18.980          H  
ATOM     16 1HG  GLN A   1       2.386   0.608  13.417  1.00 18.980          H  
ATOM     17 2HG  GLN A   1       3.503  -0.152  12.243  1.00 18.980          H  
ATOM     18 1HE2 GLN A   1      -0.473   0.305  11.467  1.00 18.980          H  
ATOM     19 2HE2 GLN A   1       0.213   0.782  12.995  1.00 18.980          H  
ATOM     20  N   THR A   2       4.664   0.504  15.207  1.00 10.680          N  
ATOM     21  CA  THR A   2       4.859   1.663  16.060  1.00 10.650          C  
ATOM     22  C   THR A   2       3.515   2.317  16.404  1.00  9.830          C  
ATOM     23  O   THR A   2       2.693   2.595  15.511  1.00  9.260          O  
ATOM     24  CB  THR A   2       5.795   2.663  15.335  1.00 14.920          C  
ATOM     25  OG1 THR A   2       7.033   2.008  15.014  1.00 14.920          O  
ATOM     26  CG2 THR A   2       6.094   3.857  16.213  1.00 14.920          C  
ATOM     27  H   THR A   2       5.190   0.472  14.343  1.00 12.820          H  
ATOM     28  HA  THR A   2       5.334   1.340  16.988  1.00 12.780          H  
ATOM     29  HB  THR A   2       5.321   2.991  14.417  1.00 17.910          H  
ATOM     30  HG1 THR A   2       7.575   2.584  14.462  1.00 17.910          H  
ATOM     31 1HG2 THR A   2       6.756   4.540  15.682  1.00 17.910          H  
ATOM     32 2HG2 THR A   2       5.194   4.367  16.464  1.00 17.910          H  
ATOM     33 3HG2 THR A   2       6.581   3.525  17.130  1.00 17.910          H  
ATOM     34  N   ARG A   3       3.298   2.556  17.707  1.00  9.890          N  
ATOM     35  CA  ARG A   3       2.048   3.135  18.189  1.00  9.300          C  
ATOM     36  C   ARG A   3       1.964   4.629  17.938  1.00  8.690          C  
ATOM     37  O   ARG A   3       0.877   5.159  17.698  1.00  8.090          O  
ATOM     38  CB  ARG A   3       1.862   2.857  19.680  1.00 13.260          C  
ATOM     39  CG  ARG A   3       2.851   3.564  20.598  1.00 13.260          C  
ATOM     40  CD  ARG A   3       2.696   3.204  22.003  1.00 13.260          C  
ATOM     41  NE  ARG A   3       3.654   3.935  22.822  1.00 13.260          N  
ATOM     42  CZ  ARG A   3       3.748   3.864  24.168  1.00 13.260          C  
ATOM     43  NH1 ARG A   3       2.929   3.094  24.861  1.00 13.260          N  
ATOM     44  NH2 ARG A   3       4.671   4.576  24.790  1.00 13.260          N  
ATOM     45  H   ARG A   3       4.022   2.302  18.368  1.00 11.870          H  
ATOM     46  HA  ARG A   3       1.228   2.649  17.659  1.00 11.160          H  
ATOM     47 1HB  ARG A   3       0.862   3.160  19.982  1.00 15.910          H  
ATOM     48 2HB  ARG A   3       1.950   1.787  19.861  1.00 15.910          H  
ATOM     49 1HG  ARG A   3       3.871   3.327  20.305  1.00 15.910          H  
ATOM     50 2HG  ARG A   3       2.700   4.640  20.554  1.00 15.910          H  
ATOM     51 1HD  ARG A   3       1.690   3.458  22.332  1.00 15.910          H  
ATOM     52 2HD  ARG A   3       2.874   2.136  22.129  1.00 15.910          H  
ATOM     53  HE  ARG A   3       4.332   4.547  22.323  1.00 15.910          H  
ATOM     54 1HH1 ARG A   3       2.223   2.549  24.391  1.00 15.910          H  
ATOM     55 2HH1 ARG A   3       3.008   3.049  25.868  1.00 15.910          H  
ATOM     56 1HH2 ARG A   3       5.298   5.170  24.253  1.00 15.910          H  
ATOM     57 2HH2 ARG A   3       4.755   4.535  25.793  1.00 15.910          H  
ATOM     58  N   GLU A   4       3.102   5.318  17.996  1.00  9.000          N  
ATOM     59  CA  GLU A   4       3.108   6.750  17.780  1.00  8.670          C  
ATOM     60  C   GLU A   4       2.741   7.026  16.334  1.00  8.310          C  
ATOM     61  O   GLU A   4       1.972   7.941  16.035  1.00  7.850          O  
ATOM     62  CB  GLU A   4       4.486   7.328  18.109  1.00 12.270          C  
ATOM     63  CG  GLU A   4       4.877   7.227  19.597  1.00 12.270          C  
ATOM     64  CD  GLU A   4       5.381   5.853  19.984  1.00 12.270          C  
ATOM     65  OE1 GLU A   4       5.472   5.016  19.109  1.00 12.270          O  
ATOM     66  OE2 GLU A   4       5.670   5.634  21.141  1.00 12.270          O  
ATOM     67  H   GLU A   4       3.980   4.846  18.222  1.00 10.800          H  
ATOM     68  HA  GLU A   4       2.361   7.212  18.425  1.00 10.400          H  
ATOM     69 1HB  GLU A   4       5.247   6.817  17.522  1.00 14.720          H  
ATOM     70 2HB  GLU A   4       4.511   8.380  17.828  1.00 14.720          H  
ATOM     71 1HG  GLU A   4       5.654   7.962  19.810  1.00 14.720          H  
ATOM     72 2HG  GLU A   4       4.007   7.471  20.204  1.00 14.720          H  
ATOM     73  N   MET A   5       3.274   6.193  15.441  1.00  8.660          N  
ATOM     74  CA  MET A   5       3.030   6.317  14.021  1.00  8.560          C  
ATOM     75  C   MET A   5       1.552   6.093  13.781  1.00  7.970          C  
ATOM     76  O   MET A   5       0.897   6.895  13.114  1.00  7.770          O  
ATOM     77  CB  MET A   5       3.758   5.244  13.231  1.00 12.020          C  
ATOM     78  CG  MET A   5       3.617   5.392  11.720  1.00 12.020          C  
ATOM     79  SD  MET A   5       2.034   4.790  10.989  1.00 12.020          S  
ATOM     80  CE  MET A   5       2.030   3.061  11.169  1.00 12.020          C  
ATOM     81  H   MET A   5       3.883   5.468  15.781  1.00 10.390          H  
ATOM     82  HA  MET A   5       3.303   7.315  13.682  1.00 10.270          H  
ATOM     83 1HB  MET A   5       4.806   5.257  13.482  1.00 14.430          H  
ATOM     84 2HB  MET A   5       3.378   4.269  13.514  1.00 14.430          H  
ATOM     85 1HG  MET A   5       3.730   6.435  11.478  1.00 14.430          H  
ATOM     86 2HG  MET A   5       4.438   4.849  11.255  1.00 14.430          H  
ATOM     87 1HE  MET A   5       1.110   2.664  10.747  1.00 14.430          H  
ATOM     88 2HE  MET A   5       2.862   2.649  10.649  1.00 14.430          H  
ATOM     89 3HE  MET A   5       2.084   2.799  12.223  1.00 14.430          H  
ATOM     90  N   THR A   6       1.025   4.991  14.346  1.00  7.920          N  
ATOM     91  CA  THR A   6      -0.360   4.618  14.141  1.00  7.670          C  
ATOM     92  C   THR A   6      -1.265   5.764  14.576  1.00  7.170          C  
ATOM     93  O   THR A   6      -2.210   6.107  13.872  1.00  7.090          O  
ATOM     94  CB  THR A   6      -0.716   3.318  14.897  1.00 10.840          C  
ATOM     95  OG1 THR A   6       0.135   2.229  14.441  1.00 10.840          O  
ATOM     96  CG2 THR A   6      -2.168   2.951  14.596  1.00 10.840          C  
ATOM     97  H   THR A   6       1.612   4.353  14.883  1.00  9.500          H  
ATOM     98  HA  THR A   6      -0.517   4.445  13.078  1.00  9.200          H  
ATOM     99  HB  THR A   6      -0.580   3.461  15.968  1.00 13.010          H  
ATOM    100  HG1 THR A   6       1.050   2.365  14.788  1.00 13.010          H  
ATOM    101 1HG2 THR A   6      -2.418   2.030  15.119  1.00 13.010          H  
ATOM    102 2HG2 THR A   6      -2.836   3.745  14.931  1.00 13.010          H  
ATOM    103 3HG2 THR A   6      -2.290   2.807  13.524  1.00 13.010          H  
ATOM    104  N   PHE A   7      -0.987   6.373  15.729  1.00  7.030          N  
ATOM    105  CA  PHE A   7      -1.772   7.523  16.147  1.00  6.770          C  
ATOM    106  C   PHE A   7      -1.741   8.646  15.119  1.00  6.610          C  
ATOM    107  O   PHE A   7      -2.800   9.131  14.688  1.00  6.560          O  
ATOM    108  CB  PHE A   7      -1.280   8.081  17.478  1.00  9.580          C  
ATOM    109  CG  PHE A   7      -1.903   9.408  17.795  1.00  9.580          C  
ATOM    110  CD1 PHE A   7      -3.207   9.509  18.242  1.00  9.580          C  
ATOM    111  CD2 PHE A   7      -1.164  10.575  17.624  1.00  9.580          C  
ATOM    112  CE1 PHE A   7      -3.761  10.745  18.503  1.00  9.580          C  
ATOM    113  CE2 PHE A   7      -1.713  11.805  17.883  1.00  9.580          C  
ATOM    114  CZ  PHE A   7      -3.014  11.892  18.322  1.00  9.580          C  
ATOM    115  H   PHE A   7      -0.229   6.028  16.324  1.00  8.440          H  
ATOM    116  HA  PHE A   7      -2.805   7.200  16.267  1.00  8.120          H  
ATOM    117 1HB  PHE A   7      -1.510   7.383  18.278  1.00 11.500          H  
ATOM    118 2HB  PHE A   7      -0.197   8.201  17.448  1.00 11.500          H  
ATOM    119  HD1 PHE A   7      -3.800   8.604  18.379  1.00 11.500          H  
ATOM    120  HD2 PHE A   7      -0.133  10.504  17.275  1.00 11.500          H  
ATOM    121  HE1 PHE A   7      -4.791  10.817  18.851  1.00 11.500          H  
ATOM    122  HE2 PHE A   7      -1.120  12.710  17.742  1.00 11.500          H  
ATOM    123  HZ  PHE A   7      -3.455  12.865  18.528  1.00 11.500          H  
ATOM    124  N   LEU A   8      -0.530   9.040  14.697  1.00  6.850          N  
ATOM    125  CA  LEU A   8      -0.366  10.144  13.765  1.00  7.070          C  
ATOM    126  C   LEU A   8      -1.017   9.833  12.432  1.00  7.160          C  
ATOM    127  O   LEU A   8      -1.568  10.712  11.775  1.00  7.350          O  
ATOM    128  CB  LEU A   8       1.107  10.473  13.553  1.00  9.810          C  
ATOM    129  CG  LEU A   8       1.895  11.032  14.759  1.00  9.810          C  
ATOM    130  CD1 LEU A   8       3.346  11.214  14.338  1.00  9.810          C  
ATOM    131  CD2 LEU A   8       1.310  12.323  15.233  1.00  9.810          C  
ATOM    132  H   LEU A   8       0.305   8.573  15.072  1.00  8.220          H  
ATOM    133  HA  LEU A   8      -0.876  11.009  14.173  1.00  8.480          H  
ATOM    134 1HB  LEU A   8       1.609   9.557  13.236  1.00 11.770          H  
ATOM    135 2HB  LEU A   8       1.167  11.196  12.761  1.00 11.770          H  
ATOM    136  HG  LEU A   8       1.869  10.319  15.571  1.00 11.770          H  
ATOM    137 1HD1 LEU A   8       3.927  11.589  15.180  1.00 11.770          H  
ATOM    138 2HD1 LEU A   8       3.760  10.258  14.010  1.00 11.770          H  
ATOM    139 3HD1 LEU A   8       3.393  11.926  13.527  1.00 11.770          H  
ATOM    140 1HD2 LEU A   8       1.900  12.681  16.075  1.00 11.770          H  
ATOM    141 2HD2 LEU A   8       1.345  13.032  14.434  1.00 11.770          H  
ATOM    142 3HD2 LEU A   8       0.292  12.198  15.554  1.00 11.770          H  
ATOM    143  N   ALA A   9      -1.091   8.561  12.068  1.00  7.240          N  
ATOM    144  CA  ALA A   9      -1.728   8.179  10.821  1.00  7.560          C  
ATOM    145  C   ALA A   9      -3.148   8.718  10.761  1.00  7.540          C  
ATOM    146  O   ALA A   9      -3.647   8.984   9.675  1.00  7.980          O  
ATOM    147  CB  ALA A   9      -1.759   6.679  10.665  1.00 10.460          C  
ATOM    148  H   ALA A   9      -0.593   7.856  12.620  1.00  8.690          H  
ATOM    149  HA  ALA A   9      -1.162   8.615  10.002  1.00  9.070          H  
ATOM    150 1HB  ALA A   9      -2.230   6.441   9.723  1.00 12.550          H  
ATOM    151 2HB  ALA A   9      -0.745   6.294  10.691  1.00 12.550          H  
ATOM    152 3HB  ALA A   9      -2.333   6.243  11.469  1.00 12.550          H  
ATOM    153  N   HIS A  10      -3.827   8.845  11.904  1.00  7.260          N  
ATOM    154  CA  HIS A  10      -5.179   9.371  11.908  1.00  7.500          C  
ATOM    155  C   HIS A  10      -5.145  10.861  12.255  1.00  7.450          C  
ATOM    156  O   HIS A  10      -5.944  11.650  11.743  1.00  7.780          O  
ATOM    157  CB  HIS A  10      -6.020   8.598  12.921  1.00 10.400          C  
ATOM    158  CG  HIS A  10      -6.209   7.161  12.541  1.00 10.400          C  
ATOM    159  ND1 HIS A  10      -7.188   6.742  11.664  1.00 10.400          N  
ATOM    160  CD2 HIS A  10      -5.526   6.053  12.901  1.00 10.400          C  
ATOM    161  CE1 HIS A  10      -7.092   5.431  11.497  1.00 10.400          C  
ATOM    162  NE2 HIS A  10      -6.097   4.994  12.244  1.00 10.400          N  
ATOM    163  H   HIS A  10      -3.403   8.604  12.803  1.00  8.710          H  
ATOM    164  HA  HIS A  10      -5.629   9.266  10.926  1.00  9.000          H  
ATOM    165 1HB  HIS A  10      -5.531   8.634  13.898  1.00 12.480          H  
ATOM    166 2HB  HIS A  10      -6.998   9.065  13.020  1.00 12.480          H  
ATOM    167  HD2 HIS A  10      -4.680   6.011  13.584  1.00 12.480          H  
ATOM    168  HE1 HIS A  10      -7.727   4.816  10.855  1.00 12.480          H  
ATOM    169  HE2 HIS A  10      -5.793   4.033  12.323  1.00 12.480          H  
ATOM    170  N   GLY A  11      -4.207  11.243  13.137  1.00  7.230          N  
ATOM    171  CA  GLY A  11      -4.046  12.623  13.601  1.00  7.370          C  
ATOM    172  C   GLY A  11      -3.667  13.623  12.492  1.00  6.760          C  
ATOM    173  O   GLY A  11      -4.102  14.779  12.511  1.00  7.040          O  
ATOM    174  H   GLY A  11      -3.595  10.529  13.536  1.00  8.680          H  
ATOM    175 1HA  GLY A  11      -4.970  12.946  14.079  1.00  8.840          H  
ATOM    176 2HA  GLY A  11      -3.276  12.636  14.372  1.00  8.840          H  
ATOM    177  N   ILE A  12      -2.841  13.181  11.541  1.00  6.100          N  
ATOM    178  CA  ILE A  12      -2.371  14.021  10.450  1.00  5.650          C  
ATOM    179  C   ILE A  12      -2.851  13.546   9.085  1.00  5.600          C  
ATOM    180  O   ILE A  12      -2.248  12.646   8.484  1.00  5.490          O  
ATOM    181  CB  ILE A  12      -0.833  14.016  10.411  1.00  8.090          C  
ATOM    182  CG1 ILE A  12      -0.287  14.507  11.731  1.00  8.090          C  
ATOM    183  CG2 ILE A  12      -0.322  14.885   9.245  1.00  8.090          C  
ATOM    184  CD1 ILE A  12       1.190  14.339  11.892  1.00  8.090          C  
ATOM    185  H   ILE A  12      -2.510  12.220  11.604  1.00  7.320          H  
ATOM    186  HA  ILE A  12      -2.734  15.035  10.612  1.00  6.780          H  
ATOM    187  HB  ILE A  12      -0.491  12.997  10.281  1.00  9.710          H  
ATOM    188 1HG1 ILE A  12      -0.533  15.543  11.829  1.00  9.710          H  
ATOM    189 2HG1 ILE A  12      -0.762  13.962  12.540  1.00  9.710          H  
ATOM    190 1HG2 ILE A  12       0.750  14.864   9.213  1.00  9.710          H  
ATOM    191 2HG2 ILE A  12      -0.685  14.520   8.308  1.00  9.710          H  
ATOM    192 3HG2 ILE A  12      -0.663  15.903   9.388  1.00  9.710          H  
ATOM    193 1HD1 ILE A  12       1.449  14.718  12.841  1.00  9.710          H  
ATOM    194 2HD1 ILE A  12       1.456  13.288  11.827  1.00  9.710          H  
ATOM    195 3HD1 ILE A  12       1.735  14.868  11.156  1.00  9.710          H  
ATOM    196  N   ASN A  13      -3.835  14.253   8.525  1.00  5.960          N  
ATOM    197  CA  ASN A  13      -4.425  13.887   7.243  1.00  6.130          C  
ATOM    198  C   ASN A  13      -3.788  14.654   6.093  1.00  5.530          C  
ATOM    199  O   ASN A  13      -4.246  14.603   4.954  1.00  5.620          O  
ATOM    200  CB  ASN A  13      -5.908  14.131   7.285  1.00  8.510          C  
ATOM    201  CG  ASN A  13      -6.176  15.572   7.501  1.00  8.510          C  
ATOM    202  OD1 ASN A  13      -5.365  16.233   8.177  1.00  8.510          O  
ATOM    203  ND2 ASN A  13      -7.253  16.079   6.967  1.00  8.510          N  
ATOM    204  H   ASN A  13      -4.251  15.031   9.040  1.00  7.150          H  
ATOM    205  HA  ASN A  13      -4.251  12.826   7.077  1.00  7.360          H  
ATOM    206 1HB  ASN A  13      -6.363  13.807   6.346  1.00 10.220          H  
ATOM    207 2HB  ASN A  13      -6.356  13.553   8.094  1.00 10.220          H  
ATOM    208 1HD2 ASN A  13      -7.461  17.049   7.089  1.00 10.220          H  
ATOM    209 2HD2 ASN A  13      -7.865  15.500   6.432  1.00 10.220          H  
ATOM    210  N   HIS A  14      -2.681  15.318   6.402  1.00  5.250          N  
ATOM    211  CA  HIS A  14      -1.907  16.106   5.452  1.00  5.130          C  
ATOM    212  C   HIS A  14      -0.829  15.228   4.844  1.00  4.590          C  
ATOM    213  O   HIS A  14      -0.105  15.622   3.926  1.00  4.840          O  
ATOM    214  CB  HIS A  14      -1.262  17.258   6.199  1.00  7.230          C  
ATOM    215  CG  HIS A  14      -2.257  18.168   6.818  1.00  7.230          C  
ATOM    216  ND1 HIS A  14      -2.977  19.090   6.095  1.00  7.230          N  
ATOM    217  CD2 HIS A  14      -2.683  18.274   8.099  1.00  7.230          C  
ATOM    218  CE1 HIS A  14      -3.793  19.737   6.906  1.00  7.230          C  
ATOM    219  NE2 HIS A  14      -3.633  19.261   8.126  1.00  7.230          N  
ATOM    220  H   HIS A  14      -2.403  15.329   7.373  1.00  6.300          H  
ATOM    221  HA  HIS A  14      -2.548  16.491   4.659  1.00  6.160          H  
ATOM    222 1HB  HIS A  14      -0.617  16.862   6.980  1.00  8.680          H  
ATOM    223 2HB  HIS A  14      -0.637  17.833   5.519  1.00  8.680          H  
ATOM    224  HD2 HIS A  14      -2.341  17.685   8.950  1.00  8.680          H  
ATOM    225  HE1 HIS A  14      -4.485  20.527   6.615  1.00  8.680          H  
ATOM    226  HE2 HIS A  14      -4.135  19.568   8.947  1.00  8.680          H  
ATOM    227  N   ILE A  15      -0.724  14.050   5.431  1.00  4.310          N  
ATOM    228  CA  ILE A  15       0.193  12.985   5.104  1.00  4.220          C  
ATOM    229  C   ILE A  15      -0.669  11.766   4.814  1.00  3.760          C  
ATOM    230  O   ILE A  15      -0.674  11.206   3.711  1.00  4.050          O  
ATOM    231  CB  ILE A  15       1.149  12.721   6.283  1.00  5.940          C  
ATOM    232  CG1 ILE A  15       1.988  14.007   6.663  1.00  5.940          C  
ATOM    233  CG2 ILE A  15       2.027  11.543   5.992  1.00  5.940          C  
ATOM    234  CD1 ILE A  15       2.905  14.552   5.608  1.00  5.940          C  
ATOM    235  H   ILE A  15      -1.423  13.857   6.132  1.00  5.170          H  
ATOM    236  HA  ILE A  15       0.751  13.236   4.205  1.00  5.060          H  
ATOM    237  HB  ILE A  15       0.551  12.503   7.147  1.00  7.130          H  
ATOM    238 1HG1 ILE A  15       1.303  14.801   6.910  1.00  7.130          H  
ATOM    239 2HG1 ILE A  15       2.587  13.776   7.542  1.00  7.130          H  
ATOM    240 1HG2 ILE A  15       2.665  11.349   6.841  1.00  7.130          H  
ATOM    241 2HG2 ILE A  15       1.409  10.686   5.808  1.00  7.130          H  
ATOM    242 3HG2 ILE A  15       2.632  11.738   5.118  1.00  7.130          H  
ATOM    243 1HD1 ILE A  15       3.409  15.429   5.989  1.00  7.130          H  
ATOM    244 2HD1 ILE A  15       3.647  13.818   5.335  1.00  7.130          H  
ATOM    245 3HD1 ILE A  15       2.332  14.832   4.728  1.00  7.130          H  
ATOM    246  N   ALA A  16      -1.452  11.363   5.816  1.00  3.450          N  
ATOM    247  CA  ALA A  16      -2.315  10.218   5.685  1.00  3.570          C  
ATOM    248  C   ALA A  16      -3.603  10.660   5.032  1.00  3.190          C  
ATOM    249  O   ALA A  16      -4.624  10.854   5.686  1.00  3.760          O  
ATOM    250  CB  ALA A  16      -2.565   9.566   7.023  1.00  4.950          C  
ATOM    251  H   ALA A  16      -1.468  11.846   6.715  1.00  4.140          H  
ATOM    252  HA  ALA A  16      -1.838   9.500   5.028  1.00  4.280          H  
ATOM    253 1HB  ALA A  16      -3.212   8.702   6.900  1.00  5.940          H  
ATOM    254 2HB  ALA A  16      -1.622   9.246   7.461  1.00  5.940          H  
ATOM    255 3HB  ALA A  16      -3.044  10.288   7.682  1.00  5.940          H  
ATOM    256  N   TYR A  17      -3.556  10.838   3.714  1.00  2.840          N  
ATOM    257  CA  TYR A  17      -4.708  11.336   2.946  1.00  3.000          C  
ATOM    258  C   TYR A  17      -5.943  10.446   3.162  1.00  2.670          C  
ATOM    259  O   TYR A  17      -7.086  10.869   2.969  1.00  2.870          O  
ATOM    260  CB  TYR A  17      -4.353  11.409   1.459  1.00  4.140          C  
ATOM    261  CG  TYR A  17      -4.275  10.056   0.786  1.00  4.140          C  
ATOM    262  CD1 TYR A  17      -5.399   9.518   0.175  1.00  4.140          C  
ATOM    263  CD2 TYR A  17      -3.086   9.344   0.793  1.00  4.140          C  
ATOM    264  CE1 TYR A  17      -5.336   8.279  -0.421  1.00  4.140          C  
ATOM    265  CE2 TYR A  17      -3.026   8.104   0.198  1.00  4.140          C  
ATOM    266  CZ  TYR A  17      -4.145   7.571  -0.405  1.00  4.140          C  
ATOM    267  OH  TYR A  17      -4.080   6.331  -0.995  1.00  4.140          O  
ATOM    268  H   TYR A  17      -2.643  10.690   3.269  1.00  3.410          H  
ATOM    269  HA  TYR A  17      -4.949  12.340   3.302  1.00  3.600          H  
ATOM    270 1HB  TYR A  17      -5.096  12.011   0.938  1.00  4.960          H  
ATOM    271 2HB  TYR A  17      -3.388  11.904   1.346  1.00  4.960          H  
ATOM    272  HD1 TYR A  17      -6.338  10.076   0.171  1.00  4.960          H  
ATOM    273  HD2 TYR A  17      -2.198   9.760   1.272  1.00  4.960          H  
ATOM    274  HE1 TYR A  17      -6.221   7.858  -0.896  1.00  4.960          H  
ATOM    275  HE2 TYR A  17      -2.092   7.542   0.206  1.00  4.960          H  
ATOM    276  HH  TYR A  17      -4.946   6.093  -1.338  1.00  4.960          H  
ATOM    277  N   ASP A  18      -5.689   9.194   3.517  1.00  2.480          N  
ATOM    278  CA  ASP A  18      -6.679   8.184   3.813  1.00  2.370          C  
ATOM    279  C   ASP A  18      -6.117   7.246   4.868  1.00  2.080          C  
ATOM    280  O   ASP A  18      -5.445   6.276   4.507  1.00  1.890          O  
ATOM    281  CB  ASP A  18      -7.072   7.392   2.576  1.00  3.360          C  
ATOM    282  CG  ASP A  18      -8.134   6.323   2.869  1.00  3.360          C  
ATOM    283  OD1 ASP A  18      -8.373   5.999   4.040  1.00  3.360          O  
ATOM    284  OD2 ASP A  18      -8.636   5.752   1.938  1.00  3.360          O  
ATOM    285  H   ASP A  18      -4.718   8.954   3.636  1.00  2.980          H  
ATOM    286  HA  ASP A  18      -7.584   8.669   4.166  1.00  2.840          H  
ATOM    287 1HB  ASP A  18      -7.471   8.078   1.827  1.00  4.030          H  
ATOM    288 2HB  ASP A  18      -6.189   6.918   2.150  1.00  4.030          H  
ATOM    289  N   PRO A  19      -6.349   7.524   6.167  1.00  2.150          N  
ATOM    290  CA  PRO A  19      -5.890   6.779   7.327  1.00  2.030          C  
ATOM    291  C   PRO A  19      -6.393   5.341   7.365  1.00  1.870          C  
ATOM    292  O   PRO A  19      -5.829   4.499   8.071  1.00  1.750          O  
ATOM    293  CB  PRO A  19      -6.477   7.567   8.493  1.00  3.040          C  
ATOM    294  CG  PRO A  19      -6.695   8.954   7.963  1.00  3.040          C  
ATOM    295  CD  PRO A  19      -7.099   8.754   6.530  1.00  3.040          C  
ATOM    296  HA  PRO A  19      -4.793   6.819   7.372  1.00  2.440          H  
ATOM    297 1HB  PRO A  19      -7.404   7.090   8.841  1.00  3.650          H  
ATOM    298 2HB  PRO A  19      -5.772   7.543   9.331  1.00  3.650          H  
ATOM    299 1HG  PRO A  19      -7.456   9.475   8.562  1.00  3.650          H  
ATOM    300 2HG  PRO A  19      -5.759   9.544   8.061  1.00  3.650          H  
ATOM    301 1HD  PRO A  19      -8.185   8.592   6.447  1.00  3.650          H  
ATOM    302 2HD  PRO A  19      -6.761   9.634   5.971  1.00  3.650          H  
ATOM    303  N   ARG A  20      -7.478   5.052   6.633  1.00  1.970          N  
ATOM    304  CA  ARG A  20      -8.011   3.710   6.652  1.00  1.950          C  
ATOM    305  C   ARG A  20      -7.222   2.897   5.662  1.00  1.750          C  
ATOM    306  O   ARG A  20      -6.763   1.798   5.972  1.00  1.620          O  
ATOM    307  CB  ARG A  20      -9.494   3.706   6.353  1.00  2.740          C  
ATOM    308  CG  ARG A  20     -10.330   4.323   7.470  1.00  2.740          C  
ATOM    309  CD  ARG A  20     -11.782   4.301   7.173  1.00  2.740          C  
ATOM    310  NE  ARG A  20     -12.563   4.895   8.259  1.00  2.740          N  
ATOM    311  CZ  ARG A  20     -12.856   6.212   8.393  1.00  2.740          C  
ATOM    312  NH1 ARG A  20     -12.428   7.094   7.507  1.00  2.740          N  
ATOM    313  NH2 ARG A  20     -13.578   6.615   9.427  1.00  2.740          N  
ATOM    314  H   ARG A  20      -7.906   5.727   5.985  1.00  2.360          H  
ATOM    315  HA  ARG A  20      -7.867   3.292   7.644  1.00  2.340          H  
ATOM    316 1HB  ARG A  20      -9.684   4.267   5.436  1.00  3.290          H  
ATOM    317 2HB  ARG A  20      -9.834   2.685   6.196  1.00  3.290          H  
ATOM    318 1HG  ARG A  20     -10.161   3.766   8.391  1.00  3.290          H  
ATOM    319 2HG  ARG A  20     -10.018   5.357   7.617  1.00  3.290          H  
ATOM    320 1HD  ARG A  20     -11.986   4.842   6.252  1.00  3.290          H  
ATOM    321 2HD  ARG A  20     -12.103   3.267   7.057  1.00  3.290          H  
ATOM    322  HE  ARG A  20     -12.918   4.265   8.968  1.00  3.290          H  
ATOM    323 1HH1 ARG A  20     -11.876   6.797   6.717  1.00  3.290          H  
ATOM    324 2HH1 ARG A  20     -12.654   8.073   7.620  1.00  3.290          H  
ATOM    325 1HH2 ARG A  20     -13.906   5.943  10.108  1.00  3.290          H  
ATOM    326 2HH2 ARG A  20     -13.802   7.593   9.539  1.00  3.290          H  
ATOM    327  N   SER A  21      -7.036   3.439   4.463  1.00  1.840          N  
ATOM    328  CA  SER A  21      -6.243   2.710   3.484  1.00  1.810          C  
ATOM    329  C   SER A  21      -4.817   2.585   4.013  1.00  1.610          C  
ATOM    330  O   SER A  21      -4.171   1.545   3.855  1.00  1.550          O  
ATOM    331  CB  SER A  21      -6.248   3.374   2.117  1.00  2.550          C  
ATOM    332  OG  SER A  21      -7.520   3.310   1.510  1.00  2.550          O  
ATOM    333  H   SER A  21      -7.467   4.349   4.245  1.00  2.210          H  
ATOM    334  HA  SER A  21      -6.661   1.711   3.373  1.00  2.170          H  
ATOM    335 1HB  SER A  21      -5.936   4.412   2.213  1.00  3.060          H  
ATOM    336 2HB  SER A  21      -5.521   2.875   1.484  1.00  3.060          H  
ATOM    337  HG  SER A  21      -8.003   4.119   1.783  1.00  3.060          H  
ATOM    338  N   TRP A  22      -4.320   3.646   4.664  1.00  1.620          N  
ATOM    339  CA  TRP A  22      -2.974   3.690   5.219  1.00  1.580          C  
ATOM    340  C   TRP A  22      -2.737   2.508   6.166  1.00  1.310          C  
ATOM    341  O   TRP A  22      -1.819   1.703   5.950  1.00  1.220          O  
ATOM    342  CB  TRP A  22      -2.829   5.012   5.989  1.00  2.230          C  
ATOM    343  CG  TRP A  22      -1.501   5.369   6.577  1.00  2.230          C  
ATOM    344  CD1 TRP A  22      -0.999   4.956   7.758  1.00  2.230          C  
ATOM    345  CD2 TRP A  22      -0.533   6.302   6.035  1.00  2.230          C  
ATOM    346  NE1 TRP A  22       0.201   5.552   7.996  1.00  2.230          N  
ATOM    347  CE2 TRP A  22       0.501   6.388   6.949  1.00  2.230          C  
ATOM    348  CE3 TRP A  22      -0.478   7.070   4.872  1.00  2.230          C  
ATOM    349  CZ2 TRP A  22       1.597   7.219   6.742  1.00  2.230          C  
ATOM    350  CZ3 TRP A  22       0.620   7.891   4.669  1.00  2.230          C  
ATOM    351  CH2 TRP A  22       1.630   7.954   5.586  1.00  2.230          C  
ATOM    352  H   TRP A  22      -4.893   4.491   4.750  1.00  1.940          H  
ATOM    353  HA  TRP A  22      -2.251   3.650   4.405  1.00  1.900          H  
ATOM    354 1HB  TRP A  22      -3.132   5.829   5.344  1.00  2.670          H  
ATOM    355 2HB  TRP A  22      -3.522   4.991   6.810  1.00  2.670          H  
ATOM    356  HD1 TRP A  22      -1.491   4.258   8.434  1.00  2.670          H  
ATOM    357  HE1 TRP A  22       0.746   5.391   8.840  1.00  2.670          H  
ATOM    358  HE3 TRP A  22      -1.280   7.027   4.138  1.00  2.670          H  
ATOM    359  HZ2 TRP A  22       2.420   7.303   7.453  1.00  2.670          H  
ATOM    360  HZ3 TRP A  22       0.657   8.488   3.756  1.00  2.670          H  
ATOM    361  HH2 TRP A  22       2.481   8.606   5.402  1.00  2.670          H  
ATOM    362  N   MET A  23      -3.591   2.369   7.200  1.00  1.290          N  
ATOM    363  CA  MET A  23      -3.374   1.311   8.178  1.00  1.240          C  
ATOM    364  C   MET A  23      -3.693  -0.077   7.636  1.00  1.090          C  
ATOM    365  O   MET A  23      -3.043  -1.058   8.033  1.00  1.060          O  
ATOM    366  CB  MET A  23      -4.226   1.577   9.428  1.00  1.760          C  
ATOM    367  CG  MET A  23      -5.721   1.258   9.251  1.00  1.760          C  
ATOM    368  SD  MET A  23      -6.745   1.670  10.643  1.00  1.760          S  
ATOM    369  CE  MET A  23      -8.320   1.099   9.989  1.00  1.760          C  
ATOM    370  H   MET A  23      -4.356   3.038   7.341  1.00  1.550          H  
ATOM    371  HA  MET A  23      -2.323   1.322   8.460  1.00  1.490          H  
ATOM    372 1HB  MET A  23      -3.849   0.994  10.264  1.00  2.110          H  
ATOM    373 2HB  MET A  23      -4.151   2.635   9.696  1.00  2.110          H  
ATOM    374 1HG  MET A  23      -6.095   1.790   8.391  1.00  2.110          H  
ATOM    375 2HG  MET A  23      -5.849   0.194   9.078  1.00  2.110          H  
ATOM    376 1HE  MET A  23      -9.104   1.276  10.724  1.00  2.110          H  
ATOM    377 2HE  MET A  23      -8.553   1.630   9.075  1.00  2.110          H  
ATOM    378 3HE  MET A  23      -8.258   0.030   9.775  1.00  2.110          H  
ATOM    379  N   LYS A  24      -4.671  -0.179   6.724  1.00  1.150          N  
ATOM    380  CA  LYS A  24      -5.037  -1.474   6.189  1.00  1.220          C  
ATOM    381  C   LYS A  24      -3.965  -1.994   5.263  1.00  1.140          C  
ATOM    382  O   LYS A  24      -3.654  -3.186   5.296  1.00  1.200          O  
ATOM    383  CB  LYS A  24      -6.395  -1.429   5.498  1.00  1.680          C  
ATOM    384  CG  LYS A  24      -7.576  -1.274   6.467  1.00  1.680          C  
ATOM    385  CD  LYS A  24      -8.903  -1.232   5.726  1.00  1.680          C  
ATOM    386  CE  LYS A  24     -10.079  -1.088   6.689  1.00  1.680          C  
ATOM    387  NZ  LYS A  24     -11.391  -1.069   5.968  1.00  1.680          N  
ATOM    388  H   LYS A  24      -5.204   0.646   6.430  1.00  1.380          H  
ATOM    389  HA  LYS A  24      -5.118  -2.173   7.021  1.00  1.460          H  
ATOM    390 1HB  LYS A  24      -6.415  -0.586   4.804  1.00  2.020          H  
ATOM    391 2HB  LYS A  24      -6.541  -2.338   4.918  1.00  2.020          H  
ATOM    392 1HG  LYS A  24      -7.580  -2.113   7.161  1.00  2.020          H  
ATOM    393 2HG  LYS A  24      -7.455  -0.359   7.042  1.00  2.020          H  
ATOM    394 1HD  LYS A  24      -8.900  -0.379   5.042  1.00  2.020          H  
ATOM    395 2HD  LYS A  24      -9.027  -2.144   5.144  1.00  2.020          H  
ATOM    396 1HE  LYS A  24     -10.072  -1.921   7.389  1.00  2.020          H  
ATOM    397 2HE  LYS A  24      -9.968  -0.156   7.247  1.00  2.020          H  
ATOM    398 1HZ  LYS A  24     -12.144  -0.971   6.635  1.00  2.020          H  
ATOM    399 2HZ  LYS A  24     -11.412  -0.293   5.322  1.00  2.020          H  
ATOM    400 3HZ  LYS A  24     -11.507  -1.932   5.456  1.00  2.020          H  
ATOM    401  N   THR A  25      -3.384  -1.111   4.446  1.00  1.150          N  
ATOM    402  CA  THR A  25      -2.346  -1.512   3.521  1.00  1.260          C  
ATOM    403  C   THR A  25      -1.160  -2.024   4.298  1.00  1.140          C  
ATOM    404  O   THR A  25      -0.644  -3.099   4.002  1.00  1.250          O  
ATOM    405  CB  THR A  25      -1.887  -0.339   2.630  1.00  1.720          C  
ATOM    406  OG1 THR A  25      -2.995   0.137   1.853  1.00  1.720          O  
ATOM    407  CG2 THR A  25      -0.760  -0.813   1.688  1.00  1.720          C  
ATOM    408  H   THR A  25      -3.693  -0.140   4.430  1.00  1.380          H  
ATOM    409  HA  THR A  25      -2.724  -2.315   2.889  1.00  1.510          H  
ATOM    410  HB  THR A  25      -1.522   0.478   3.259  1.00  2.060          H  
ATOM    411  HG1 THR A  25      -3.610   0.618   2.451  1.00  2.060          H  
ATOM    412 1HG2 THR A  25      -0.448   0.019   1.061  1.00  2.060          H  
ATOM    413 2HG2 THR A  25       0.095  -1.167   2.264  1.00  2.060          H  
ATOM    414 3HG2 THR A  25      -1.131  -1.622   1.060  1.00  2.060          H  
ATOM    415  N   LEU A  26      -0.733  -1.270   5.312  1.00  1.040          N  
ATOM    416  CA  LEU A  26       0.418  -1.684   6.091  1.00  1.130          C  
ATOM    417  C   LEU A  26       0.166  -3.001   6.812  1.00  1.120          C  
ATOM    418  O   LEU A  26       1.051  -3.866   6.839  1.00  1.240          O  
ATOM    419  CB  LEU A  26       0.772  -0.563   7.079  1.00  1.550          C  
ATOM    420  CG  LEU A  26       1.349   0.741   6.438  1.00  1.550          C  
ATOM    421  CD1 LEU A  26       1.401   1.845   7.498  1.00  1.550          C  
ATOM    422  CD2 LEU A  26       2.769   0.475   5.870  1.00  1.550          C  
ATOM    423  H   LEU A  26      -1.190  -0.371   5.501  1.00  1.250          H  
ATOM    424  HA  LEU A  26       1.244  -1.847   5.409  1.00  1.360          H  
ATOM    425 1HB  LEU A  26      -0.139  -0.287   7.614  1.00  1.860          H  
ATOM    426 2HB  LEU A  26       1.486  -0.937   7.807  1.00  1.860          H  
ATOM    427  HG  LEU A  26       0.690   1.070   5.633  1.00  1.860          H  
ATOM    428 1HD1 LEU A  26       1.781   2.757   7.051  1.00  1.860          H  
ATOM    429 2HD1 LEU A  26       0.395   2.029   7.877  1.00  1.860          H  
ATOM    430 3HD1 LEU A  26       2.045   1.542   8.315  1.00  1.860          H  
ATOM    431 1HD2 LEU A  26       3.137   1.376   5.424  1.00  1.860          H  
ATOM    432 2HD2 LEU A  26       3.438   0.161   6.673  1.00  1.860          H  
ATOM    433 3HD2 LEU A  26       2.739  -0.291   5.113  1.00  1.860          H  
ATOM    434  N   THR A  27      -1.044  -3.193   7.349  1.00  1.090          N  
ATOM    435  CA  THR A  27      -1.377  -4.428   8.037  1.00  1.250          C  
ATOM    436  C   THR A  27      -1.352  -5.608   7.068  1.00  1.330          C  
ATOM    437  O   THR A  27      -0.802  -6.674   7.383  1.00  1.490          O  
ATOM    438  CB  THR A  27      -2.773  -4.337   8.694  1.00  1.690          C  
ATOM    439  OG1 THR A  27      -2.786  -3.269   9.657  1.00  1.690          O  
ATOM    440  CG2 THR A  27      -3.096  -5.654   9.410  1.00  1.690          C  
ATOM    441  H   THR A  27      -1.744  -2.449   7.331  1.00  1.310          H  
ATOM    442  HA  THR A  27      -0.633  -4.600   8.813  1.00  1.500          H  
ATOM    443  HB  THR A  27      -3.526  -4.137   7.930  1.00  2.020          H  
ATOM    444  HG1 THR A  27      -2.761  -2.403   9.185  1.00  2.020          H  
ATOM    445 1HG2 THR A  27      -4.076  -5.574   9.875  1.00  2.020          H  
ATOM    446 2HG2 THR A  27      -3.104  -6.480   8.702  1.00  2.020          H  
ATOM    447 3HG2 THR A  27      -2.345  -5.841  10.174  1.00  2.020          H  
ATOM    448  N   ALA A  28      -1.981  -5.428   5.897  1.00  1.300          N  
ATOM    449  CA  ALA A  28      -2.060  -6.471   4.891  1.00  1.490          C  
ATOM    450  C   ALA A  28      -0.684  -6.891   4.421  1.00  1.540          C  
ATOM    451  O   ALA A  28      -0.420  -8.080   4.249  1.00  1.750          O  
ATOM    452  CB  ALA A  28      -2.871  -5.985   3.707  1.00  2.010          C  
ATOM    453  H   ALA A  28      -2.444  -4.536   5.705  1.00  1.560          H  
ATOM    454  HA  ALA A  28      -2.548  -7.336   5.336  1.00  1.790          H  
ATOM    455 1HB  ALA A  28      -2.946  -6.776   2.966  1.00  2.410          H  
ATOM    456 2HB  ALA A  28      -3.868  -5.700   4.045  1.00  2.410          H  
ATOM    457 3HB  ALA A  28      -2.377  -5.116   3.269  1.00  2.410          H  
ATOM    458  N   VAL A  29       0.218  -5.926   4.255  1.00  1.400          N  
ATOM    459  CA  VAL A  29       1.555  -6.269   3.837  1.00  1.510          C  
ATOM    460  C   VAL A  29       2.249  -7.032   4.968  1.00  1.530          C  
ATOM    461  O   VAL A  29       2.728  -8.147   4.761  1.00  1.690          O  
ATOM    462  CB  VAL A  29       2.333  -4.983   3.434  1.00  2.070          C  
ATOM    463  CG1 VAL A  29       3.790  -5.278   3.165  1.00  2.070          C  
ATOM    464  CG2 VAL A  29       1.719  -4.387   2.167  1.00  2.070          C  
ATOM    465  H   VAL A  29      -0.060  -4.946   4.371  1.00  1.680          H  
ATOM    466  HA  VAL A  29       1.489  -6.918   2.965  1.00  1.810          H  
ATOM    467  HB  VAL A  29       2.271  -4.264   4.256  1.00  2.480          H  
ATOM    468 1HG1 VAL A  29       4.309  -4.359   2.899  1.00  2.480          H  
ATOM    469 2HG1 VAL A  29       4.225  -5.688   4.039  1.00  2.480          H  
ATOM    470 3HG1 VAL A  29       3.881  -5.990   2.351  1.00  2.480          H  
ATOM    471 1HG2 VAL A  29       2.252  -3.475   1.896  1.00  2.480          H  
ATOM    472 2HG2 VAL A  29       1.797  -5.109   1.357  1.00  2.480          H  
ATOM    473 3HG2 VAL A  29       0.679  -4.155   2.330  1.00  2.480          H  
ATOM    474  N   ARG A  30       2.221  -6.489   6.185  1.00  1.430          N  
ATOM    475  CA  ARG A  30       2.912  -7.090   7.318  1.00  1.540          C  
ATOM    476  C   ARG A  30       2.592  -8.563   7.534  1.00  1.700          C  
ATOM    477  O   ARG A  30       3.492  -9.373   7.766  1.00  1.840          O  
ATOM    478  CB  ARG A  30       2.545  -6.351   8.600  1.00  2.110          C  
ATOM    479  CG  ARG A  30       3.262  -6.817   9.858  1.00  2.110          C  
ATOM    480  CD  ARG A  30       2.812  -6.071  11.072  1.00  2.110          C  
ATOM    481  NE  ARG A  30       1.398  -6.287  11.405  1.00  2.110          N  
ATOM    482  CZ  ARG A  30       0.888  -7.369  12.050  1.00  2.110          C  
ATOM    483  NH1 ARG A  30       1.673  -8.363  12.420  1.00  2.110          N  
ATOM    484  NH2 ARG A  30      -0.410  -7.426  12.316  1.00  2.110          N  
ATOM    485  H   ARG A  30       1.752  -5.590   6.323  1.00  1.720          H  
ATOM    486  HA  ARG A  30       3.978  -6.982   7.152  1.00  1.850          H  
ATOM    487 1HB  ARG A  30       2.712  -5.302   8.481  1.00  2.530          H  
ATOM    488 2HB  ARG A  30       1.479  -6.475   8.775  1.00  2.530          H  
ATOM    489 1HG  ARG A  30       3.094  -7.878  10.014  1.00  2.530          H  
ATOM    490 2HG  ARG A  30       4.322  -6.637   9.736  1.00  2.530          H  
ATOM    491 1HD  ARG A  30       3.425  -6.347  11.928  1.00  2.530          H  
ATOM    492 2HD  ARG A  30       2.935  -5.015  10.881  1.00  2.530          H  
ATOM    493  HE  ARG A  30       0.753  -5.547  11.154  1.00  2.530          H  
ATOM    494 1HH1 ARG A  30       2.661  -8.332  12.225  1.00  2.530          H  
ATOM    495 2HH1 ARG A  30       1.285  -9.163  12.902  1.00  2.530          H  
ATOM    496 1HH2 ARG A  30      -1.017  -6.666  12.042  1.00  2.530          H  
ATOM    497 2HH2 ARG A  30      -0.795  -8.226  12.798  1.00  2.530          H  
ATOM    498  N   GLY A  31       1.308  -8.907   7.495  1.00  1.790          N  
ATOM    499  CA  GLY A  31       0.861 -10.267   7.774  1.00  2.030          C  
ATOM    500  C   GLY A  31       0.714 -11.216   6.577  1.00  2.130          C  
ATOM    501  O   GLY A  31       0.193 -12.321   6.749  1.00  2.360          O  
ATOM    502  H   GLY A  31       0.604  -8.183   7.306  1.00  2.150          H  
ATOM    503 1HA  GLY A  31       1.548 -10.713   8.491  1.00  2.440          H  
ATOM    504 2HA  GLY A  31      -0.099 -10.204   8.283  1.00  2.440          H  
ATOM    505  N   ARG A  32       1.131 -10.814   5.377  1.00  2.040          N  
ATOM    506  CA  ARG A  32       0.919 -11.671   4.208  1.00  2.260          C  
ATOM    507  C   ARG A  32       1.968 -12.755   3.951  1.00  2.000          C  
ATOM    508  O   ARG A  32       1.635 -13.839   3.460  1.00  2.200          O  
ATOM    509  CB  ARG A  32       0.796 -10.816   2.950  1.00  3.080          C  
ATOM    510  CG  ARG A  32       0.723 -11.586   1.615  1.00  3.080          C  
ATOM    511  CD  ARG A  32      -0.495 -12.436   1.491  1.00  3.080          C  
ATOM    512  NE  ARG A  32      -0.471 -13.205   0.260  1.00  3.080          N  
ATOM    513  CZ  ARG A  32       0.182 -14.385   0.092  1.00  3.080          C  
ATOM    514  NH1 ARG A  32       0.871 -14.928   1.085  1.00  3.080          N  
ATOM    515  NH2 ARG A  32       0.127 -14.998  -1.084  1.00  3.080          N  
ATOM    516  H   ARG A  32       1.578  -9.894   5.273  1.00  2.450          H  
ATOM    517  HA  ARG A  32      -0.038 -12.167   4.359  1.00  2.710          H  
ATOM    518 1HB  ARG A  32      -0.112 -10.227   3.017  1.00  3.690          H  
ATOM    519 2HB  ARG A  32       1.626 -10.117   2.904  1.00  3.690          H  
ATOM    520 1HG  ARG A  32       0.679 -10.855   0.810  1.00  3.690          H  
ATOM    521 2HG  ARG A  32       1.608 -12.197   1.472  1.00  3.690          H  
ATOM    522 1HD  ARG A  32      -0.586 -13.126   2.321  1.00  3.690          H  
ATOM    523 2HD  ARG A  32      -1.373 -11.791   1.470  1.00  3.690          H  
ATOM    524  HE  ARG A  32      -0.983 -12.835  -0.530  1.00  3.690          H  
ATOM    525 1HH1 ARG A  32       0.929 -14.464   2.007  1.00  3.690          H  
ATOM    526 2HH1 ARG A  32       1.353 -15.801   0.951  1.00  3.690          H  
ATOM    527 1HH2 ARG A  32      -0.397 -14.588  -1.846  1.00  3.690          H  
ATOM    528 2HH2 ARG A  32       0.608 -15.875  -1.220  1.00  3.690          H  
ATOM    529  N   ALA A  33       3.231 -12.432   4.152  1.00  1.840          N  
ATOM    530  CA  ALA A  33       4.331 -13.335   3.825  1.00  2.010          C  
ATOM    531  C   ALA A  33       5.610 -12.797   4.444  1.00  1.510          C  
ATOM    532  O   ALA A  33       5.689 -11.592   4.636  1.00  1.450          O  
ATOM    533  CB  ALA A  33       4.489 -13.446   2.310  1.00  2.750          C  
ATOM    534  H   ALA A  33       3.410 -11.547   4.611  1.00  2.210          H  
ATOM    535  HA  ALA A  33       4.098 -14.310   4.242  1.00  2.410          H  
ATOM    536 1HB  ALA A  33       5.299 -14.121   2.061  1.00  3.300          H  
ATOM    537 2HB  ALA A  33       3.573 -13.826   1.869  1.00  3.300          H  
ATOM    538 3HB  ALA A  33       4.701 -12.465   1.894  1.00  3.300          H  
ATOM    539  N   PRO A  34       6.646 -13.605   4.727  1.00  1.850          N  
ATOM    540  CA  PRO A  34       7.965 -13.140   5.157  1.00  1.880          C  
ATOM    541  C   PRO A  34       8.554 -12.034   4.257  1.00  1.510          C  
ATOM    542  O   PRO A  34       9.154 -11.080   4.760  1.00  1.570          O  
ATOM    543  CB  PRO A  34       8.787 -14.432   5.072  1.00  2.820          C  
ATOM    544  CG  PRO A  34       7.778 -15.534   5.361  1.00  2.820          C  
ATOM    545  CD  PRO A  34       6.501 -15.081   4.676  1.00  2.820          C  
ATOM    546  HA  PRO A  34       7.899 -12.792   6.198  1.00  2.260          H  
ATOM    547 1HB  PRO A  34       9.254 -14.523   4.079  1.00  3.380          H  
ATOM    548 2HB  PRO A  34       9.605 -14.401   5.806  1.00  3.380          H  
ATOM    549 1HG  PRO A  34       8.150 -16.499   4.976  1.00  3.380          H  
ATOM    550 2HG  PRO A  34       7.655 -15.656   6.449  1.00  3.380          H  
ATOM    551 1HD  PRO A  34       6.460 -15.450   3.642  1.00  3.380          H  
ATOM    552 2HD  PRO A  34       5.650 -15.423   5.281  1.00  3.380          H  
ATOM    553  N   THR A  35       8.300 -12.117   2.942  1.00  1.650          N  
ATOM    554  CA  THR A  35       8.791 -11.118   1.997  1.00  2.090          C  
ATOM    555  C   THR A  35       8.072  -9.806   2.236  1.00  2.270          C  
ATOM    556  O   THR A  35       8.688  -8.734   2.316  1.00  2.630          O  
ATOM    557  CB  THR A  35       8.568 -11.566   0.532  1.00  2.750          C  
ATOM    558  OG1 THR A  35       9.278 -12.791   0.285  1.00  2.750          O  
ATOM    559  CG2 THR A  35       9.090 -10.493  -0.418  1.00  2.750          C  
ATOM    560  H   THR A  35       7.813 -12.914   2.562  1.00  1.980          H  
ATOM    561  HA  THR A  35       9.857 -10.965   2.165  1.00  2.510          H  
ATOM    562  HB  THR A  35       7.505 -11.726   0.355  1.00  3.300          H  
ATOM    563  HG1 THR A  35       9.034 -13.135  -0.581  1.00  3.300          H  
ATOM    564 1HG2 THR A  35       8.937 -10.818  -1.445  1.00  3.300          H  
ATOM    565 2HG2 THR A  35       8.561  -9.554  -0.260  1.00  3.300          H  
ATOM    566 3HG2 THR A  35      10.154 -10.341  -0.241  1.00  3.300          H  
ATOM    567  N   SER A  36       6.750  -9.902   2.304  1.00  2.430          N  
ATOM    568  CA  SER A  36       5.882  -8.765   2.518  1.00  3.000          C  
ATOM    569  C   SER A  36       6.183  -8.154   3.887  1.00  2.800          C  
ATOM    570  O   SER A  36       6.189  -6.937   4.035  1.00  2.660          O  
ATOM    571  CB  SER A  36       4.433  -9.189   2.403  1.00  3.970          C  
ATOM    572  OG  SER A  36       4.127  -9.636   1.110  1.00  3.970          O  
ATOM    573  H   SER A  36       6.331 -10.811   2.194  1.00  2.920          H  
ATOM    574  HA  SER A  36       6.084  -8.020   1.749  1.00  3.600          H  
ATOM    575 1HB  SER A  36       4.217  -9.963   3.129  1.00  4.770          H  
ATOM    576 2HB  SER A  36       3.809  -8.349   2.631  1.00  4.770          H  
ATOM    577  HG  SER A  36       3.189  -9.843   1.119  1.00  4.770          H  
ATOM    578  N   PHE A  37       6.489  -8.982   4.884  1.00  2.910          N  
ATOM    579  CA  PHE A  37       6.829  -8.477   6.200  1.00  2.930          C  
ATOM    580  C   PHE A  37       8.016  -7.545   6.092  1.00  2.530          C  
ATOM    581  O   PHE A  37       7.979  -6.425   6.606  1.00  2.470          O  
ATOM    582  CB  PHE A  37       7.149  -9.582   7.186  1.00  4.090          C  
ATOM    583  CG  PHE A  37       7.560  -9.035   8.496  1.00  4.090          C  
ATOM    584  CD1 PHE A  37       6.605  -8.579   9.379  1.00  4.090          C  
ATOM    585  CD2 PHE A  37       8.900  -8.952   8.849  1.00  4.090          C  
ATOM    586  CE1 PHE A  37       6.969  -8.055  10.592  1.00  4.090          C  
ATOM    587  CE2 PHE A  37       9.268  -8.428  10.059  1.00  4.090          C  
ATOM    588  CZ  PHE A  37       8.301  -7.978  10.934  1.00  4.090          C  
ATOM    589  H   PHE A  37       6.445  -9.985   4.728  1.00  3.490          H  
ATOM    590  HA  PHE A  37       5.983  -7.917   6.584  1.00  3.520          H  
ATOM    591 1HB  PHE A  37       6.266 -10.213   7.323  1.00  4.910          H  
ATOM    592 2HB  PHE A  37       7.948 -10.204   6.802  1.00  4.910          H  
ATOM    593  HD1 PHE A  37       5.550  -8.646   9.095  1.00  4.910          H  
ATOM    594  HD2 PHE A  37       9.665  -9.308   8.153  1.00  4.910          H  
ATOM    595  HE1 PHE A  37       6.205  -7.699  11.283  1.00  4.910          H  
ATOM    596  HE2 PHE A  37      10.321  -8.365  10.330  1.00  4.910          H  
ATOM    597  HZ  PHE A  37       8.592  -7.562  11.897  1.00  4.910          H  
ATOM    598  N   LEU A  38       9.071  -7.991   5.405  1.00  2.370          N  
ATOM    599  CA  LEU A  38      10.240  -7.146   5.242  1.00  2.250          C  
ATOM    600  C   LEU A  38       9.869  -5.864   4.487  1.00  1.940          C  
ATOM    601  O   LEU A  38      10.387  -4.793   4.820  1.00  1.930          O  
ATOM    602  CB  LEU A  38      11.340  -7.919   4.518  1.00  3.200          C  
ATOM    603  CG  LEU A  38      11.969  -9.107   5.317  1.00  3.200          C  
ATOM    604  CD1 LEU A  38      12.892  -9.880   4.390  1.00  3.200          C  
ATOM    605  CD2 LEU A  38      12.735  -8.595   6.555  1.00  3.200          C  
ATOM    606  H   LEU A  38       9.061  -8.947   5.030  1.00  2.840          H  
ATOM    607  HA  LEU A  38      10.586  -6.850   6.223  1.00  2.700          H  
ATOM    608 1HB  LEU A  38      10.918  -8.327   3.598  1.00  3.840          H  
ATOM    609 2HB  LEU A  38      12.137  -7.227   4.251  1.00  3.840          H  
ATOM    610  HG  LEU A  38      11.179  -9.782   5.643  1.00  3.840          H  
ATOM    611 1HD1 LEU A  38      13.321 -10.726   4.927  1.00  3.840          H  
ATOM    612 2HD1 LEU A  38      12.319 -10.247   3.535  1.00  3.840          H  
ATOM    613 3HD1 LEU A  38      13.691  -9.230   4.041  1.00  3.840          H  
ATOM    614 1HD2 LEU A  38      13.163  -9.447   7.082  1.00  3.840          H  
ATOM    615 2HD2 LEU A  38      13.536  -7.926   6.238  1.00  3.840          H  
ATOM    616 3HD2 LEU A  38      12.074  -8.067   7.230  1.00  3.840          H  
ATOM    617  N   LEU A  39       8.967  -5.953   3.491  1.00  1.910          N  
ATOM    618  CA  LEU A  39       8.512  -4.743   2.799  1.00  1.970          C  
ATOM    619  C   LEU A  39       7.861  -3.796   3.790  1.00  1.860          C  
ATOM    620  O   LEU A  39       8.144  -2.602   3.761  1.00  1.790          O  
ATOM    621  CB  LEU A  39       7.519  -5.038   1.664  1.00  2.730          C  
ATOM    622  CG  LEU A  39       6.883  -3.779   0.954  1.00  2.730          C  
ATOM    623  CD1 LEU A  39       7.962  -2.903   0.309  1.00  2.730          C  
ATOM    624  CD2 LEU A  39       5.874  -4.256  -0.085  1.00  2.730          C  
ATOM    625  H   LEU A  39       8.642  -6.881   3.197  1.00  2.290          H  
ATOM    626  HA  LEU A  39       9.388  -4.255   2.379  1.00  2.360          H  
ATOM    627 1HB  LEU A  39       8.021  -5.645   0.914  1.00  3.280          H  
ATOM    628 2HB  LEU A  39       6.702  -5.614   2.067  1.00  3.280          H  
ATOM    629  HG  LEU A  39       6.366  -3.176   1.692  1.00  3.280          H  
ATOM    630 1HD1 LEU A  39       7.486  -2.043  -0.163  1.00  3.280          H  
ATOM    631 2HD1 LEU A  39       8.661  -2.544   1.063  1.00  3.280          H  
ATOM    632 3HD1 LEU A  39       8.500  -3.478  -0.441  1.00  3.280          H  
ATOM    633 1HD2 LEU A  39       5.411  -3.392  -0.564  1.00  3.280          H  
ATOM    634 2HD2 LEU A  39       6.379  -4.862  -0.839  1.00  3.280          H  
ATOM    635 3HD2 LEU A  39       5.106  -4.853   0.402  1.00  3.280          H  
ATOM    636  N   TRP A  40       6.996  -4.320   4.660  1.00  2.010          N  
ATOM    637  CA  TRP A  40       6.347  -3.525   5.691  1.00  2.170          C  
ATOM    638  C   TRP A  40       7.377  -2.854   6.580  1.00  1.880          C  
ATOM    639  O   TRP A  40       7.286  -1.650   6.829  1.00  1.820          O  
ATOM    640  CB  TRP A  40       5.376  -4.365   6.513  1.00  2.970          C  
ATOM    641  CG  TRP A  40       4.902  -3.698   7.709  1.00  2.970          C  
ATOM    642  CD1 TRP A  40       3.868  -2.837   7.845  1.00  2.970          C  
ATOM    643  CD2 TRP A  40       5.453  -3.869   9.016  1.00  2.970          C  
ATOM    644  NE1 TRP A  40       3.754  -2.458   9.154  1.00  2.970          N  
ATOM    645  CE2 TRP A  40       4.724  -3.072   9.870  1.00  2.970          C  
ATOM    646  CE3 TRP A  40       6.498  -4.630   9.522  1.00  2.970          C  
ATOM    647  CZ2 TRP A  40       5.008  -2.997  11.194  1.00  2.970          C  
ATOM    648  CZ3 TRP A  40       6.784  -4.552  10.862  1.00  2.970          C  
ATOM    649  CH2 TRP A  40       6.060  -3.753  11.679  1.00  2.970          C  
ATOM    650  H   TRP A  40       6.776  -5.314   4.573  1.00  2.410          H  
ATOM    651  HA  TRP A  40       5.766  -2.751   5.207  1.00  2.600          H  
ATOM    652 1HB  TRP A  40       4.511  -4.587   5.922  1.00  3.570          H  
ATOM    653 2HB  TRP A  40       5.828  -5.302   6.787  1.00  3.570          H  
ATOM    654  HD1 TRP A  40       3.227  -2.505   7.037  1.00  3.570          H  
ATOM    655  HE1 TRP A  40       3.055  -1.813   9.567  1.00  3.570          H  
ATOM    656  HE3 TRP A  40       7.077  -5.274   8.868  1.00  3.570          H  
ATOM    657  HZ2 TRP A  40       4.442  -2.373  11.834  1.00  3.570          H  
ATOM    658  HZ3 TRP A  40       7.606  -5.147  11.250  1.00  3.570          H  
ATOM    659  HH2 TRP A  40       6.313  -3.712  12.736  1.00  3.570          H  
ATOM    660  N   VAL A  41       8.407  -3.584   7.010  1.00  1.900          N  
ATOM    661  CA  VAL A  41       9.399  -2.959   7.871  1.00  2.000          C  
ATOM    662  C   VAL A  41       9.993  -1.760   7.148  1.00  1.700          C  
ATOM    663  O   VAL A  41      10.104  -0.676   7.734  1.00  1.720          O  
ATOM    664  CB  VAL A  41      10.555  -3.929   8.226  1.00  2.760          C  
ATOM    665  CG1 VAL A  41      11.680  -3.163   8.962  1.00  2.760          C  
ATOM    666  CG2 VAL A  41      10.039  -5.071   9.081  1.00  2.760          C  
ATOM    667  H   VAL A  41       8.438  -4.583   6.779  1.00  2.280          H  
ATOM    668  HA  VAL A  41       8.909  -2.622   8.785  1.00  2.400          H  
ATOM    669  HB  VAL A  41      10.975  -4.333   7.305  1.00  3.310          H  
ATOM    670 1HG1 VAL A  41      12.491  -3.850   9.194  1.00  3.310          H  
ATOM    671 2HG1 VAL A  41      12.078  -2.354   8.345  1.00  3.310          H  
ATOM    672 3HG1 VAL A  41      11.292  -2.740   9.889  1.00  3.310          H  
ATOM    673 1HG2 VAL A  41      10.855  -5.751   9.312  1.00  3.310          H  
ATOM    674 2HG2 VAL A  41       9.628  -4.674  10.002  1.00  3.310          H  
ATOM    675 3HG2 VAL A  41       9.275  -5.611   8.546  1.00  3.310          H  
ATOM    676  N   VAL A  42      10.338  -1.944   5.870  1.00  1.620          N  
ATOM    677  CA  VAL A  42      10.879  -0.866   5.068  1.00  1.770          C  
ATOM    678  C   VAL A  42       9.883   0.275   4.920  1.00  1.600          C  
ATOM    679  O   VAL A  42      10.262   1.434   5.028  1.00  1.740          O  
ATOM    680  CB  VAL A  42      11.315  -1.371   3.679  1.00  2.420          C  
ATOM    681  CG1 VAL A  42      11.685  -0.189   2.761  1.00  2.420          C  
ATOM    682  CG2 VAL A  42      12.506  -2.302   3.851  1.00  2.420          C  
ATOM    683  H   VAL A  42      10.231  -2.882   5.465  1.00  1.940          H  
ATOM    684  HA  VAL A  42      11.764  -0.484   5.578  1.00  2.120          H  
ATOM    685  HB  VAL A  42      10.494  -1.911   3.216  1.00  2.900          H  
ATOM    686 1HG1 VAL A  42      11.991  -0.574   1.789  1.00  2.900          H  
ATOM    687 2HG1 VAL A  42      10.831   0.473   2.623  1.00  2.900          H  
ATOM    688 3HG1 VAL A  42      12.508   0.372   3.205  1.00  2.900          H  
ATOM    689 1HG2 VAL A  42      12.818  -2.678   2.879  1.00  2.900          H  
ATOM    690 2HG2 VAL A  42      13.328  -1.756   4.313  1.00  2.900          H  
ATOM    691 3HG2 VAL A  42      12.230  -3.137   4.488  1.00  2.900          H  
ATOM    692  N   LEU A  43       8.613  -0.009   4.656  1.00  1.590          N  
ATOM    693  CA  LEU A  43       7.655   1.076   4.499  1.00  1.870          C  
ATOM    694  C   LEU A  43       7.577   1.911   5.773  1.00  1.660          C  
ATOM    695  O   LEU A  43       7.627   3.155   5.714  1.00  1.800          O  
ATOM    696  CB  LEU A  43       6.255   0.500   4.196  1.00  2.510          C  
ATOM    697  CG  LEU A  43       6.050  -0.202   2.808  1.00  2.510          C  
ATOM    698  CD1 LEU A  43       4.686  -0.927   2.788  1.00  2.510          C  
ATOM    699  CD2 LEU A  43       6.112   0.818   1.694  1.00  2.510          C  
ATOM    700  H   LEU A  43       8.334  -0.981   4.518  1.00  1.910          H  
ATOM    701  HA  LEU A  43       7.989   1.720   3.692  1.00  2.240          H  
ATOM    702 1HB  LEU A  43       6.021  -0.228   4.970  1.00  3.010          H  
ATOM    703 2HB  LEU A  43       5.533   1.309   4.267  1.00  3.010          H  
ATOM    704  HG  LEU A  43       6.827  -0.931   2.656  1.00  3.010          H  
ATOM    705 1HD1 LEU A  43       4.553  -1.421   1.826  1.00  3.010          H  
ATOM    706 2HD1 LEU A  43       4.646  -1.667   3.574  1.00  3.010          H  
ATOM    707 3HD1 LEU A  43       3.887  -0.204   2.934  1.00  3.010          H  
ATOM    708 1HD2 LEU A  43       5.970   0.310   0.740  1.00  3.010          H  
ATOM    709 2HD2 LEU A  43       5.325   1.561   1.833  1.00  3.010          H  
ATOM    710 3HD2 LEU A  43       7.077   1.312   1.688  1.00  3.010          H  
ATOM    711  N   ILE A  44       7.588   1.243   6.943  1.00  1.550          N  
ATOM    712  CA  ILE A  44       7.493   1.977   8.198  1.00  1.730          C  
ATOM    713  C   ILE A  44       8.704   2.872   8.394  1.00  1.580          C  
ATOM    714  O   ILE A  44       8.552   4.067   8.670  1.00  1.700          O  
ATOM    715  CB  ILE A  44       7.383   1.050   9.440  1.00  2.350          C  
ATOM    716  CG1 ILE A  44       6.071   0.188   9.414  1.00  2.350          C  
ATOM    717  CG2 ILE A  44       7.444   1.918  10.758  1.00  2.350          C  
ATOM    718  CD1 ILE A  44       4.771   0.933   9.453  1.00  2.350          C  
ATOM    719  H   ILE A  44       7.572   0.217   6.931  1.00  1.860          H  
ATOM    720  HA  ILE A  44       6.617   2.575   8.181  1.00  2.080          H  
ATOM    721  HB  ILE A  44       8.217   0.342   9.432  1.00  2.820          H  
ATOM    722 1HG1 ILE A  44       6.072  -0.412   8.517  1.00  2.820          H  
ATOM    723 2HG1 ILE A  44       6.101  -0.477  10.268  1.00  2.820          H  
ATOM    724 1HG2 ILE A  44       7.384   1.257  11.623  1.00  2.820          H  
ATOM    725 2HG2 ILE A  44       8.380   2.473  10.809  1.00  2.820          H  
ATOM    726 3HG2 ILE A  44       6.621   2.628  10.786  1.00  2.820          H  
ATOM    727 1HD1 ILE A  44       3.950   0.229   9.437  1.00  2.820          H  
ATOM    728 2HD1 ILE A  44       4.719   1.510  10.357  1.00  2.820          H  
ATOM    729 3HD1 ILE A  44       4.683   1.581   8.594  1.00  2.820          H  
ATOM    730  N   GLU A  45       9.902   2.300   8.248  1.00  1.600          N  
ATOM    731  CA  GLU A  45      11.150   3.029   8.452  1.00  1.960          C  
ATOM    732  C   GLU A  45      11.498   4.076   7.386  1.00  1.950          C  
ATOM    733  O   GLU A  45      12.067   5.119   7.711  1.00  2.270          O  
ATOM    734  CB  GLU A  45      12.319   2.041   8.569  1.00  2.600          C  
ATOM    735  CG  GLU A  45      12.321   1.186   9.842  1.00  2.600          C  
ATOM    736  CD  GLU A  45      13.491   0.225   9.907  1.00  2.600          C  
ATOM    737  OE1 GLU A  45      14.158   0.066   8.910  1.00  2.600          O  
ATOM    738  OE2 GLU A  45      13.722  -0.336  10.955  1.00  2.600          O  
ATOM    739  H   GLU A  45       9.938   1.300   8.010  1.00  1.920          H  
ATOM    740  HA  GLU A  45      11.064   3.550   9.404  1.00  2.350          H  
ATOM    741 1HB  GLU A  45      12.292   1.359   7.714  1.00  3.120          H  
ATOM    742 2HB  GLU A  45      13.261   2.586   8.523  1.00  3.120          H  
ATOM    743 1HG  GLU A  45      12.347   1.841  10.710  1.00  3.120          H  
ATOM    744 2HG  GLU A  45      11.390   0.617   9.877  1.00  3.120          H  
ATOM    745  N   SER A  46      11.192   3.789   6.121  1.00  1.860          N  
ATOM    746  CA  SER A  46      11.539   4.648   4.996  1.00  2.230          C  
ATOM    747  C   SER A  46      10.682   5.896   4.841  1.00  2.160          C  
ATOM    748  O   SER A  46      11.220   6.998   4.717  1.00  2.490          O  
ATOM    749  CB  SER A  46      11.467   3.856   3.705  1.00  2.970          C  
ATOM    750  OG  SER A  46      11.797   4.655   2.605  1.00  2.970          O  
ATOM    751  H   SER A  46      10.733   2.909   5.909  1.00  2.230          H  
ATOM    752  HA  SER A  46      12.569   4.971   5.138  1.00  2.680          H  
ATOM    753 1HB  SER A  46      12.139   3.002   3.762  1.00  3.570          H  
ATOM    754 2HB  SER A  46      10.457   3.470   3.578  1.00  3.570          H  
ATOM    755  HG  SER A  46      11.731   4.086   1.836  1.00  3.570          H  
ATOM    756  N   SER A  47       9.351   5.752   4.782  1.00  2.000          N  
ATOM    757  CA  SER A  47       8.538   6.945   4.559  1.00  2.220          C  
ATOM    758  C   SER A  47       7.360   7.135   5.497  1.00  2.000          C  
ATOM    759  O   SER A  47       6.993   8.269   5.813  1.00  2.210          O  
ATOM    760  CB  SER A  47       7.996   6.916   3.148  1.00  3.020          C  
ATOM    761  OG  SER A  47       7.148   5.806   2.964  1.00  3.020          O  
ATOM    762  H   SER A  47       8.911   4.838   4.897  1.00  2.400          H  
ATOM    763  HA  SER A  47       9.183   7.817   4.667  1.00  2.660          H  
ATOM    764 1HB  SER A  47       7.447   7.835   2.952  1.00  3.620          H  
ATOM    765 2HB  SER A  47       8.824   6.868   2.442  1.00  3.620          H  
ATOM    766  HG  SER A  47       6.774   5.903   2.085  1.00  3.620          H  
ATOM    767  N   ILE A  48       6.785   6.061   6.002  1.00  1.800          N  
ATOM    768  CA  ILE A  48       5.551   6.192   6.766  1.00  2.000          C  
ATOM    769  C   ILE A  48       5.728   6.932   8.089  1.00  1.910          C  
ATOM    770  O   ILE A  48       5.043   7.933   8.343  1.00  2.080          O  
ATOM    771  CB  ILE A  48       5.024   4.773   7.015  1.00  2.720          C  
ATOM    772  CG1 ILE A  48       4.618   4.057   5.686  1.00  2.720          C  
ATOM    773  CG2 ILE A  48       3.941   4.695   8.026  1.00  2.720          C  
ATOM    774  CD1 ILE A  48       3.432   4.625   4.923  1.00  2.720          C  
ATOM    775  H   ILE A  48       7.150   5.132   5.783  1.00  2.160          H  
ATOM    776  HA  ILE A  48       4.839   6.752   6.168  1.00  2.400          H  
ATOM    777  HB  ILE A  48       5.833   4.252   7.372  1.00  3.260          H  
ATOM    778 1HG1 ILE A  48       5.462   4.092   5.008  1.00  3.260          H  
ATOM    779 2HG1 ILE A  48       4.425   3.033   5.928  1.00  3.260          H  
ATOM    780 1HG2 ILE A  48       3.685   3.662   8.193  1.00  3.260          H  
ATOM    781 2HG2 ILE A  48       4.268   5.121   8.949  1.00  3.260          H  
ATOM    782 3HG2 ILE A  48       3.086   5.208   7.697  1.00  3.260          H  
ATOM    783 1HD1 ILE A  48       3.274   4.030   4.025  1.00  3.260          H  
ATOM    784 2HD1 ILE A  48       2.532   4.587   5.531  1.00  3.260          H  
ATOM    785 3HD1 ILE A  48       3.625   5.651   4.634  1.00  3.260          H  
ATOM    786  N   VAL A  49       6.668   6.474   8.926  1.00  2.030          N  
ATOM    787  CA  VAL A  49       6.835   7.104  10.222  1.00  2.370          C  
ATOM    788  C   VAL A  49       7.423   8.484  10.100  1.00  2.210          C  
ATOM    789  O   VAL A  49       7.083   9.370  10.880  1.00  2.320          O  
ATOM    790  CB  VAL A  49       7.705   6.240  11.179  1.00  3.180          C  
ATOM    791  CG1 VAL A  49       9.228   6.284  10.821  1.00  3.180          C  
ATOM    792  CG2 VAL A  49       7.500   6.720  12.617  1.00  3.180          C  
ATOM    793  H   VAL A  49       7.233   5.656   8.676  1.00  2.440          H  
ATOM    794  HA  VAL A  49       5.849   7.203  10.672  1.00  2.840          H  
ATOM    795  HB  VAL A  49       7.382   5.203  11.076  1.00  3.820          H  
ATOM    796 1HG1 VAL A  49       9.770   5.633  11.503  1.00  3.820          H  
ATOM    797 2HG1 VAL A  49       9.398   5.948   9.811  1.00  3.820          H  
ATOM    798 3HG1 VAL A  49       9.618   7.288  10.931  1.00  3.820          H  
ATOM    799 1HG2 VAL A  49       8.076   6.093  13.293  1.00  3.820          H  
ATOM    800 2HG2 VAL A  49       7.834   7.754  12.716  1.00  3.820          H  
ATOM    801 3HG2 VAL A  49       6.457   6.664  12.873  1.00  3.820          H  
ATOM    802  N   LEU A  50       8.324   8.668   9.144  1.00  2.310          N  
ATOM    803  CA  LEU A  50       8.992   9.933   8.998  1.00  2.670          C  
ATOM    804  C   LEU A  50       8.071  10.986   8.433  1.00  2.680          C  
ATOM    805  O   LEU A  50       8.074  12.125   8.894  1.00  2.850          O  
ATOM    806  CB  LEU A  50      10.211   9.753   8.095  1.00  3.590          C  
ATOM    807  CG  LEU A  50      11.349   8.842   8.658  1.00  3.590          C  
ATOM    808  CD1 LEU A  50      12.385   8.652   7.587  1.00  3.590          C  
ATOM    809  CD2 LEU A  50      11.976   9.449   9.924  1.00  3.590          C  
ATOM    810  H   LEU A  50       8.541   7.904   8.525  1.00  2.770          H  
ATOM    811  HA  LEU A  50       9.306  10.270   9.978  1.00  3.200          H  
ATOM    812 1HB  LEU A  50       9.877   9.312   7.152  1.00  4.310          H  
ATOM    813 2HB  LEU A  50      10.635  10.733   7.881  1.00  4.310          H  
ATOM    814  HG  LEU A  50      10.942   7.860   8.892  1.00  4.310          H  
ATOM    815 1HD1 LEU A  50      13.169   7.989   7.953  1.00  4.310          H  
ATOM    816 2HD1 LEU A  50      11.923   8.204   6.716  1.00  4.310          H  
ATOM    817 3HD1 LEU A  50      12.817   9.611   7.314  1.00  4.310          H  
ATOM    818 1HD2 LEU A  50      12.767   8.787  10.278  1.00  4.310          H  
ATOM    819 2HD2 LEU A  50      12.400  10.427   9.689  1.00  4.310          H  
ATOM    820 3HD2 LEU A  50      11.238   9.557  10.708  1.00  4.310          H  
ATOM    821  N   ALA A  51       7.233  10.644   7.454  1.00  2.830          N  
ATOM    822  CA  ALA A  51       6.362  11.670   6.918  1.00  3.160          C  
ATOM    823  C   ALA A  51       5.436  12.203   8.008  1.00  2.740          C  
ATOM    824  O   ALA A  51       5.266  13.423   8.152  1.00  3.120          O  
ATOM    825  CB  ALA A  51       5.564  11.105   5.763  1.00  4.290          C  
ATOM    826  H   ALA A  51       7.211   9.707   7.043  1.00  3.400          H  
ATOM    827  HA  ALA A  51       6.979  12.494   6.563  1.00  3.790          H  
ATOM    828 1HB  ALA A  51       4.940  11.874   5.351  1.00  5.150          H  
ATOM    829 2HB  ALA A  51       6.248  10.742   4.997  1.00  5.150          H  
ATOM    830 3HB  ALA A  51       4.949  10.276   6.119  1.00  5.150          H  
ATOM    831  N   LEU A  52       4.900  11.289   8.830  1.00  2.220          N  
ATOM    832  CA  LEU A  52       4.013  11.679   9.909  1.00  2.260          C  
ATOM    833  C   LEU A  52       4.731  12.379  11.057  1.00  2.540          C  
ATOM    834  O   LEU A  52       4.232  13.384  11.575  1.00  3.080          O  
ATOM    835  CB  LEU A  52       3.300  10.428  10.425  1.00  3.150          C  
ATOM    836  CG  LEU A  52       2.236   9.788   9.487  1.00  3.150          C  
ATOM    837  CD1 LEU A  52       1.842   8.442  10.037  1.00  3.150          C  
ATOM    838  CD2 LEU A  52       1.001  10.690   9.412  1.00  3.150          C  
ATOM    839  H   LEU A  52       5.074  10.292   8.660  1.00  2.660          H  
ATOM    840  HA  LEU A  52       3.289  12.378   9.508  1.00  2.710          H  
ATOM    841 1HB  LEU A  52       4.059   9.665  10.621  1.00  3.780          H  
ATOM    842 2HB  LEU A  52       2.831  10.670  11.346  1.00  3.780          H  
ATOM    843  HG  LEU A  52       2.655   9.648   8.492  1.00  3.780          H  
ATOM    844 1HD1 LEU A  52       1.099   7.988   9.402  1.00  3.780          H  
ATOM    845 2HD1 LEU A  52       2.719   7.815  10.064  1.00  3.780          H  
ATOM    846 3HD1 LEU A  52       1.442   8.544  11.033  1.00  3.780          H  
ATOM    847 1HD2 LEU A  52       0.252  10.243   8.760  1.00  3.780          H  
ATOM    848 2HD2 LEU A  52       0.588  10.813  10.393  1.00  3.780          H  
ATOM    849 3HD2 LEU A  52       1.266  11.651   9.033  1.00  3.780          H  
ATOM    850  N   SER A  53       5.894  11.863  11.462  1.00  2.460          N  
ATOM    851  CA  SER A  53       6.649  12.438  12.564  1.00  3.060          C  
ATOM    852  C   SER A  53       7.147  13.833  12.230  1.00  3.690          C  
ATOM    853  O   SER A  53       7.017  14.759  13.042  1.00  4.410          O  
ATOM    854  CB  SER A  53       7.810  11.537  12.931  1.00  4.040          C  
ATOM    855  OG  SER A  53       8.547  12.075  13.995  1.00  4.040          O  
ATOM    856  H   SER A  53       6.274  11.021  11.028  1.00  2.950          H  
ATOM    857  HA  SER A  53       5.991  12.512  13.428  1.00  3.670          H  
ATOM    858 1HB  SER A  53       7.430  10.554  13.207  1.00  4.850          H  
ATOM    859 2HB  SER A  53       8.456  11.406  12.064  1.00  4.850          H  
ATOM    860  HG  SER A  53       9.242  11.441  14.181  1.00  4.850          H  
ATOM    861  N   LYS A  54       7.720  13.996  11.027  1.00  3.800          N  
ATOM    862  CA  LYS A  54       8.239  15.281  10.606  1.00  4.740          C  
ATOM    863  C   LYS A  54       7.123  16.305  10.571  1.00  5.040          C  
ATOM    864  O   LYS A  54       7.266  17.391  11.140  1.00  5.850          O  
ATOM    865  CB  LYS A  54       8.898  15.176   9.229  1.00  6.260          C  
ATOM    866  CG  LYS A  54       9.542  16.478   8.717  1.00  6.260          C  
ATOM    867  CD  LYS A  54      10.191  16.269   7.342  1.00  6.260          C  
ATOM    868  CE  LYS A  54      11.011  17.489   6.882  1.00  6.260          C  
ATOM    869  NZ  LYS A  54      10.165  18.706   6.632  1.00  6.260          N  
ATOM    870  H   LYS A  54       7.810  13.205  10.387  1.00  4.560          H  
ATOM    871  HA  LYS A  54       8.983  15.610  11.332  1.00  5.690          H  
ATOM    872 1HB  LYS A  54       9.665  14.403   9.257  1.00  7.510          H  
ATOM    873 2HB  LYS A  54       8.149  14.857   8.498  1.00  7.510          H  
ATOM    874 1HG  LYS A  54       8.778  17.257   8.639  1.00  7.510          H  
ATOM    875 2HG  LYS A  54      10.298  16.809   9.428  1.00  7.510          H  
ATOM    876 1HD  LYS A  54      10.849  15.399   7.382  1.00  7.510          H  
ATOM    877 2HD  LYS A  54       9.410  16.073   6.607  1.00  7.510          H  
ATOM    878 1HE  LYS A  54      11.752  17.728   7.644  1.00  7.510          H  
ATOM    879 2HE  LYS A  54      11.527  17.229   5.959  1.00  7.510          H  
ATOM    880 1HZ  LYS A  54      10.741  19.473   6.332  1.00  7.510          H  
ATOM    881 2HZ  LYS A  54       9.476  18.519   5.924  1.00  7.510          H  
ATOM    882 3HZ  LYS A  54       9.679  18.997   7.494  1.00  7.510          H  
ATOM    883  N   PHE A  55       6.001  15.965   9.917  1.00  4.510          N  
ATOM    884  CA  PHE A  55       4.898  16.898   9.837  1.00  4.890          C  
ATOM    885  C   PHE A  55       4.471  17.282  11.242  1.00  5.130          C  
ATOM    886  O   PHE A  55       4.294  18.466  11.539  1.00  5.930          O  
ATOM    887  CB  PHE A  55       3.708  16.304   9.106  1.00  6.690          C  
ATOM    888  CG  PHE A  55       2.593  17.302   8.869  1.00  6.690          C  
ATOM    889  CD1 PHE A  55       2.572  18.007   7.683  1.00  6.690          C  
ATOM    890  CD2 PHE A  55       1.612  17.583   9.812  1.00  6.690          C  
ATOM    891  CE1 PHE A  55       1.608  18.941   7.430  1.00  6.690          C  
ATOM    892  CE2 PHE A  55       0.642  18.523   9.553  1.00  6.690          C  
ATOM    893  CZ  PHE A  55       0.645  19.199   8.363  1.00  6.690          C  
ATOM    894  H   PHE A  55       5.919  15.066   9.429  1.00  5.410          H  
ATOM    895  HA  PHE A  55       5.232  17.796   9.314  1.00  5.870          H  
ATOM    896 1HB  PHE A  55       4.042  15.924   8.153  1.00  8.030          H  
ATOM    897 2HB  PHE A  55       3.323  15.459   9.661  1.00  8.030          H  
ATOM    898  HD1 PHE A  55       3.344  17.809   6.937  1.00  8.030          H  
ATOM    899  HD2 PHE A  55       1.614  17.061  10.761  1.00  8.030          H  
ATOM    900  HE1 PHE A  55       1.608  19.484   6.483  1.00  8.030          H  
ATOM    901  HE2 PHE A  55      -0.128  18.743  10.286  1.00  8.030          H  
ATOM    902  HZ  PHE A  55      -0.123  19.948   8.155  1.00  8.030          H  
ATOM    903  N   PHE A  56       4.300  16.285  12.131  1.00  4.620          N  
ATOM    904  CA  PHE A  56       3.830  16.575  13.469  1.00  5.150          C  
ATOM    905  C   PHE A  56       4.740  17.612  14.106  1.00  5.880          C  
ATOM    906  O   PHE A  56       4.286  18.632  14.622  1.00  6.690          O  
ATOM    907  CB  PHE A  56       3.831  15.340  14.368  1.00  7.000          C  
ATOM    908  CG  PHE A  56       3.188  15.594  15.712  1.00  7.000          C  
ATOM    909  CD1 PHE A  56       1.805  15.525  15.835  1.00  7.000          C  
ATOM    910  CD2 PHE A  56       3.920  15.910  16.833  1.00  7.000          C  
ATOM    911  CE1 PHE A  56       1.183  15.742  17.028  1.00  7.000          C  
ATOM    912  CE2 PHE A  56       3.286  16.144  18.035  1.00  7.000          C  
ATOM    913  CZ  PHE A  56       1.923  16.054  18.129  1.00  7.000          C  
ATOM    914  H   PHE A  56       4.456  15.306  11.867  1.00  5.540          H  
ATOM    915  HA  PHE A  56       2.826  16.951  13.398  1.00  6.180          H  
ATOM    916 1HB  PHE A  56       3.349  14.510  13.890  1.00  8.400          H  
ATOM    917 2HB  PHE A  56       4.861  15.032  14.541  1.00  8.400          H  
ATOM    918  HD1 PHE A  56       1.202  15.292  14.968  1.00  8.400          H  
ATOM    919  HD2 PHE A  56       4.997  15.981  16.763  1.00  8.400          H  
ATOM    920  HE1 PHE A  56       0.097  15.680  17.097  1.00  8.400          H  
ATOM    921  HE2 PHE A  56       3.857  16.408  18.922  1.00  8.400          H  
ATOM    922  HZ  PHE A  56       1.433  16.243  19.084  1.00  8.400          H  
ATOM    923  N   GLY A  57       6.053  17.383  14.039  1.00  5.720          N  
ATOM    924  CA  GLY A  57       6.995  18.313  14.643  1.00  6.480          C  
ATOM    925  C   GLY A  57       6.881  19.747  14.110  1.00  7.110          C  
ATOM    926  O   GLY A  57       7.117  20.700  14.859  1.00  7.910          O  
ATOM    927  H   GLY A  57       6.402  16.529  13.586  1.00  6.860          H  
ATOM    928 1HA  GLY A  57       6.827  18.328  15.716  1.00  7.780          H  
ATOM    929 2HA  GLY A  57       8.006  17.944  14.481  1.00  7.780          H  
ATOM    930  N   GLU A  58       6.538  19.906  12.827  1.00  7.010          N  
ATOM    931  CA  GLU A  58       6.394  21.231  12.233  1.00  7.910          C  
ATOM    932  C   GLU A  58       5.070  21.945  12.581  1.00  8.360          C  
ATOM    933  O   GLU A  58       5.066  23.152  12.846  1.00  9.180          O  
ATOM    934  CB  GLU A  58       6.494  21.126  10.708  1.00 10.710          C  
ATOM    935  CG  GLU A  58       7.867  20.734  10.163  1.00 10.710          C  
ATOM    936  CD  GLU A  58       7.847  20.576   8.663  1.00 10.710          C  
ATOM    937  OE1 GLU A  58       6.778  20.646   8.113  1.00 10.710          O  
ATOM    938  OE2 GLU A  58       8.895  20.378   8.066  1.00 10.710          O  
ATOM    939  H   GLU A  58       6.409  19.071  12.241  1.00  8.410          H  
ATOM    940  HA  GLU A  58       7.214  21.849  12.593  1.00  9.490          H  
ATOM    941 1HB  GLU A  58       5.778  20.379  10.359  1.00 12.860          H  
ATOM    942 2HB  GLU A  58       6.213  22.078  10.261  1.00 12.860          H  
ATOM    943 1HG  GLU A  58       8.592  21.499  10.434  1.00 12.860          H  
ATOM    944 2HG  GLU A  58       8.176  19.796  10.622  1.00 12.860          H  
ATOM    945  N   SER A  59       3.949  21.211  12.557  1.00  8.000          N  
ATOM    946  CA  SER A  59       2.622  21.808  12.774  1.00  8.600          C  
ATOM    947  C   SER A  59       1.989  21.703  14.175  1.00  8.860          C  
ATOM    948  O   SER A  59       1.052  22.447  14.479  1.00  9.510          O  
ATOM    949  CB  SER A  59       1.640  21.221  11.776  1.00 11.800          C  
ATOM    950  OG  SER A  59       1.961  21.588  10.460  1.00 11.800          O  
ATOM    951  H   SER A  59       4.029  20.221  12.303  1.00  9.600          H  
ATOM    952  HA  SER A  59       2.716  22.869  12.549  1.00 10.320          H  
ATOM    953 1HB  SER A  59       1.666  20.138  11.861  1.00 14.160          H  
ATOM    954 2HB  SER A  59       0.631  21.545  12.018  1.00 14.160          H  
ATOM    955  HG  SER A  59       1.304  21.172   9.900  1.00 14.160          H  
ATOM    956  N   PHE A  60       2.461  20.796  15.019  1.00  8.540          N  
ATOM    957  CA  PHE A  60       1.860  20.542  16.327  1.00  9.030          C  
ATOM    958  C   PHE A  60       2.812  20.800  17.486  1.00  9.580          C  
ATOM    959  O   PHE A  60       4.030  20.750  17.339  1.00 10.120          O  
ATOM    960  CB  PHE A  60       1.422  19.094  16.409  1.00 12.450          C  
ATOM    961  CG  PHE A  60       0.320  18.664  15.474  1.00 12.450          C  
ATOM    962  CD1 PHE A  60       0.587  18.406  14.153  1.00 12.450          C  
ATOM    963  CD2 PHE A  60      -0.962  18.446  15.935  1.00 12.450          C  
ATOM    964  CE1 PHE A  60      -0.378  17.953  13.303  1.00 12.450          C  
ATOM    965  CE2 PHE A  60      -1.946  17.985  15.082  1.00 12.450          C  
ATOM    966  CZ  PHE A  60      -1.647  17.736  13.758  1.00 12.450          C  
ATOM    967  H   PHE A  60       3.240  20.198  14.740  1.00 10.250          H  
ATOM    968  HA  PHE A  60       0.993  21.191  16.445  1.00 10.840          H  
ATOM    969 1HB  PHE A  60       2.290  18.475  16.205  1.00 14.940          H  
ATOM    970 2HB  PHE A  60       1.115  18.874  17.429  1.00 14.940          H  
ATOM    971  HD1 PHE A  60       1.586  18.574  13.793  1.00 14.940          H  
ATOM    972  HD2 PHE A  60      -1.192  18.630  16.983  1.00 14.940          H  
ATOM    973  HE1 PHE A  60      -0.137  17.759  12.274  1.00 14.940          H  
ATOM    974  HE2 PHE A  60      -2.957  17.812  15.453  1.00 14.940          H  
ATOM    975  HZ  PHE A  60      -2.423  17.365  13.081  1.00 14.940          H  
ATOM    976  N   ASP A  61       2.262  21.078  18.662  1.00  9.640          N  
ATOM    977  CA  ASP A  61       3.114  21.238  19.830  1.00 10.320          C  
ATOM    978  C   ASP A  61       3.911  19.956  20.050  1.00 10.190          C  
ATOM    979  O   ASP A  61       3.354  18.857  19.982  1.00 10.780          O  
ATOM    980  CB  ASP A  61       2.278  21.528  21.076  1.00 14.180          C  
ATOM    981  CG  ASP A  61       1.628  22.913  21.088  1.00 14.180          C  
ATOM    982  OD1 ASP A  61       1.962  23.741  20.272  1.00 14.180          O  
ATOM    983  OD2 ASP A  61       0.787  23.120  21.925  1.00 14.180          O  
ATOM    984  H   ASP A  61       1.260  21.169  18.752  1.00 11.570          H  
ATOM    985  HA  ASP A  61       3.810  22.059  19.656  1.00 12.380          H  
ATOM    986 1HB  ASP A  61       1.495  20.776  21.167  1.00 17.010          H  
ATOM    987 2HB  ASP A  61       2.914  21.437  21.958  1.00 17.010          H  
ATOM    988  N   LEU A  62       5.188  20.106  20.382  1.00  9.600          N  
ATOM    989  CA  LEU A  62       6.073  18.977  20.625  1.00  9.610          C  
ATOM    990  C   LEU A  62       7.305  19.446  21.389  1.00  9.700          C  
ATOM    991  O   LEU A  62       7.953  18.660  22.080  1.00  9.850          O  
ATOM    992  OXT LEU A  62       7.509  20.657  21.488  1.00 14.410          O  
ATOM    993  CB  LEU A  62       6.500  18.349  19.279  1.00 12.970          C  
ATOM    994  CG  LEU A  62       7.483  17.125  19.321  1.00 12.970          C  
ATOM    995  CD1 LEU A  62       6.807  15.906  19.963  1.00 12.970          C  
ATOM    996  CD2 LEU A  62       7.932  16.803  17.894  1.00 12.970          C  
ATOM    997  H   LEU A  62       5.571  21.040  20.431  1.00 11.520          H  
ATOM    998  HA  LEU A  62       5.540  18.245  21.226  1.00 11.530          H  
ATOM    999 1HB  LEU A  62       5.603  18.039  18.748  1.00 15.560          H  
ATOM   1000 2HB  LEU A  62       6.974  19.129  18.681  1.00 15.560          H  
ATOM   1001  HG  LEU A  62       8.354  17.382  19.926  1.00 15.560          H  
ATOM   1002 1HD1 LEU A  62       7.511  15.075  19.987  1.00 15.560          H  
ATOM   1003 2HD1 LEU A  62       6.507  16.147  20.981  1.00 15.560          H  
ATOM   1004 3HD1 LEU A  62       5.939  15.620  19.389  1.00 15.560          H  
ATOM   1005 1HD2 LEU A  62       8.628  15.965  17.910  1.00 15.560          H  
ATOM   1006 2HD2 LEU A  62       7.075  16.545  17.291  1.00 15.560          H  
ATOM   1007 3HD2 LEU A  62       8.427  17.678  17.472  1.00 15.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -345.357 33.6789 253.574 -25.6342 8.11808 15.4571 132.435 -143.049 -0.40611 -2.27102 -118.393 -12.7201 -50.7318 -3.11846 -1.91748 -4.76432 0 0.03434 3.58601 30.5575 40.4709 -9.71669 16.1815 -3.18734 1.21266 29.9493 -156.011
GLN:NtermProteinFull_1 -4.31997 0.36816 2.4517 -0.32287 0.02186 0.16119 1.23147 -1.35481 -0 -0 -1.77683 0.79669 0 0 0 -1.54184 0 0.01483 0.09042 0 3.90188 0 0 -0.18838 0 0.08503 -0.38149
THR_2 -4.19482 0.25034 3.25033 -0.16152 0.05757 0.05806 2.06384 -1.7247 -0 -0 -2.37511 -0.26849 0 0 0 0 0 -0.07321 0.01408 0.04675 0 0.04018 2.32892 -1.0874 -0.13802 0.21121 -1.70196
ARG_3 -4.15605 0.29552 5.23288 -0.55046 0.0762 0.29884 1.64996 -2.21334 -0.00371 -0.01406 -2.00284 0.71065 0 0 0 -0.47195 0 -0.00592 0.02739 2.20221 0 -0.15351 0 -1.2888 -0.24266 0.25142 -0.35824
GLU_4 -4.95765 0.44253 5.93824 -0.45634 0.22818 1.44167 2.14378 -2.61252 -0.03308 -0.1608 -2.76322 -2.9741 0 0 0 -0.47195 0 -0.01181 0.00463 0 3.99438 -0.25301 0 -2.7348 -0.32171 0.21055 -3.34702
MET_5 -9.78373 1.01901 5.00332 -0.83982 0.3739 0.4251 2.73459 -2.97686 -0.02936 -0.14674 -1.01221 -0.10754 0 0 0 0 0 0.00037 0.36488 2.719 0 0.09801 0 0.60916 0.03135 0.5496 -0.96798
THR_6 -5.54661 0.34976 5.82678 -0.20311 0.11701 0.07345 2.83927 -2.86661 -0 -0 -2.28524 -0.07767 0 0 0 -0.65668 0 0.19232 0.03565 0.08676 0 0.05593 2.25731 -1.0874 0.29085 0.64909 0.05086
PHE_7 -5.03918 0.39384 4.73893 -1.02425 0.08854 0.35129 2.74484 -2.53973 -0 -0 -3.17333 -0.04861 0 0 0 0 0 0.00591 0.25859 0 1.77798 -0.49114 0 1.0402 0.09673 0.29506 -0.52434
LEU_8 -9.41307 1.26087 4.56689 -0.50801 0.28676 0.12181 2.96931 -3.24657 -0 -0 -1.97511 0.2517 0 0 0 0 0 0.01748 0.08712 0.291 0 -0.28076 0 0.18072 -0.14368 0.44997 -5.08357
ALA_9 -6.12353 0.86573 3.26643 -0.02425 7e-05 0 2.32439 -2.66906 -0.01773 -0.12455 -1.60861 -0.41892 0 0 0 0 0 -0.04527 0 0 0 -0.40148 0 1.8394 -0.44476 0.47133 -3.11082
HIS_10 -5.03421 0.51013 4.51914 -0.43645 0.01144 0.49964 1.6975 -2.27098 -0 -0 -1.05859 -0.17614 0 0 0 0 0 0.00608 4e-05 0 2.08493 -0.15262 0 -0.45461 0.05977 0.24176 0.04682
GLY_11 -2.30253 0.0679 2.39217 -4e-05 0 0 1.11219 -1.26794 -0.00178 -0.00575 -0.74319 -0.39104 0 0 0 0 0 -0.05386 0 0 0 0.52986 0 0.83697 0.49196 0.20635 0.87127
ILE_12 -9.52771 1.21638 2.21508 -0.53445 0.68591 0.14415 3.15602 -2.62249 -0 -0 -1.95607 -0.37026 0 0 0 0 0 -0.01886 0.01291 0.24041 0 -0.43663 0 0.73287 0.22187 0.49806 -6.34282
ASN_13 -3.78366 0.22675 3.23446 -0.35998 0.09483 0.7052 0.63823 -1.83741 -0.00178 -0.00575 0.2159 -1.74795 0 0 0 0 0 -0.068 0.08245 0 2.68579 -0.55934 0 -0.93687 -0.34979 0.59317 -1.17376
HIS_14 -4.67097 0.4621 2.27924 -0.47404 0.01452 0.55481 0.64513 -1.55229 -0 -0 0.04971 -0.22028 0 0 0 0 0 -0.00823 0.0695 0 1.93857 -0.1693 0 -0.45461 -0.62279 0.65239 -1.50654
ILE_15 -7.0276 0.9819 1.69279 -0.60571 0.34879 0.11408 1.21128 -1.81464 -0 -0 -0.5049 0.25265 0 0 0 0 0 0.0884 0.01684 0.73475 0 -0.3392 0 0.73287 0.08271 0.91448 -3.12052
ALA_16 -6.01028 0.91184 2.13425 -0.03028 0.00847 0 1.73114 -2.2199 -0.01773 -0.12455 -0.18508 -0.49806 0 0 0 0 0 -0.00813 0 0 0 -0.03323 0 1.8394 0.52316 0.64617 -1.33282
TYR_17 -3.05599 0.26235 2.35992 -0.98458 0.11737 0.38597 0.86883 -1.22829 -0 -0 -1.02768 -0.41136 0 0 0 0 0 -0.01865 0.00435 0 2.17152 0.30367 0.00265 1.2797 0.1417 0.3696 1.5411
ASP_18 -5.68189 1.10998 7.22661 -0.25838 0.13977 0.93003 3.45183 -3.17847 -0 -0 -6.07498 -0.93578 0 0 -0.95874 -0.36837 0 0.06017 0.1669 0 1.89589 -0.80088 0 -2.3716 0.16908 0.86761 -4.61123
PRO_19 -6.33806 0.69858 4.19068 -0.07786 0 0.04697 1.76451 -1.92366 -0 -0 -0.98808 0.61114 0 0 0 0 0 -0.16464 0.00094 0.46491 0 -0.4719 0 -2.4119 0.00347 0.98842 -3.60646
ARG_20 -4.98169 0.52803 5.40198 -0.60896 0.10686 0.3856 2.69213 -2.40779 -0 -0 -2.49805 0.07811 0 0 -0.44636 0 0 0.15891 0.01529 2.00407 0 -0.05711 0 -1.2888 -0.05374 0.54515 -0.42637
SER_21 -4.34492 0.19375 6.09977 -0.02831 0 0.02186 2.55329 -2.62223 -0.01142 -0.06684 -4.59223 -0.13152 0 0 -0.51238 -0.36837 0 -0.03374 0.02961 0.53719 0 0.27761 1.71979 -0.77834 0.08798 0.54603 -1.4234
TRP_22 -10.5554 1.21458 3.97856 -0.84673 0.0428 0.36357 2.70582 -3.28927 -0 -0 -2.28563 -0.36607 0 0 0 0 0 0.03639 0.10448 0 2.04275 -0.46237 0 1.6906 0.22863 0.7856 -4.61166
MET_23 -6.54514 0.33605 5.69868 -0.33304 0.08521 0.09247 2.70848 -2.66904 -0 -0 -2.69309 0.0978 0 0 0 0 0 -0.03444 0.09447 2.56507 0 -0.06138 0 0.60916 0.23876 0.66169 0.85171
LYS_24 -5.38586 0.33774 5.64414 -0.30175 0.02686 0.13438 2.57266 -2.61132 -0 -0 -2.41423 -0.0682 0 0 0 0 0 0.00636 0.02938 1.85185 0 -0.08704 0 -1.5107 -0.20146 0.28527 -1.69192
THR_25 -4.53563 0.29739 5.0706 -0.20173 0.13002 0.07332 2.89398 -2.56551 -0 -0 -3.49978 -0.08391 0 0 0 0 0 -0.0136 0.00551 0.05651 0 -0.02315 2.27493 -1.0874 -0.0246 0.25905 -0.974
LEU_26 -8.57474 0.47649 3.93914 -0.48064 0.25372 0.11463 2.49251 -2.89229 -0.01142 -0.06684 -2.21196 0.2298 0 0 0 0 0 0.02092 0.07099 0.3353 0 -0.27707 0 0.18072 -0.0627 0.33467 -6.12878
THR_27 -4.5223 0.18613 5.59235 -0.20388 0.13457 0.07419 2.74594 -2.64247 -0 -0 -2.91904 -0.09532 0 0 0 0 0 -0.01975 0.00801 0.0726 0 -0.02746 2.27599 -1.0874 -0.08635 0.2829 -0.23129
ALA_28 -3.52422 0.17411 3.79027 -0.02218 0 0 2.00527 -2.139 -0 -0 -1.54314 -0.35225 0 0 0 0 0 0.03239 0 0 0 -0.28554 0 1.8394 -0.1631 0.20465 0.01666
VAL_29 -7.1353 0.88042 4.18182 -0.28847 0.13887 0.05775 2.5435 -2.84169 -0.0287 -0.12361 -1.77078 0.01012 0 0 0 0 0 -0.00189 0.00203 0.02375 0 -0.39447 0 1.9342 -0.16143 0.38411 -2.58975
ARG_30 -7.09327 0.52185 5.03733 -1.03974 0.20963 0.69652 2.09219 -2.48653 -0 -0 -1.21438 0.13202 0 0 0 0 0 0.01871 0.02422 2.2833 0 -0.1582 0 -1.2888 0.11182 0.4542 -1.69914
GLY_31 -1.78403 0.09176 2.44877 -6e-05 0 0 0.69329 -1.17598 -0 -0 -1.05134 -0.36592 0 0 0 0 0 -0.06821 0 0 0 0.29026 0 0.83697 0.03052 0.47945 0.42548
ARG_32 -2.92911 0.19083 2.86489 -1.71684 0.53236 1.99641 1.26342 -1.30572 -0 -0 -0.91813 -2.17233 0 0 0 0 0 -0.0032 0.10603 3.27372 0 -0.11363 0 -1.2888 0.04471 0.72364 0.54824
ALA_33 -3.96004 0.47502 3.94611 -0.02233 0 0 2.02338 -2.09765 -0.0287 -0.12361 -0.81491 -0.44263 0 0 0 0 0 0.12392 0 0 0 -0.51403 0 1.8394 0.19577 1.20347 1.80316
PRO_34 -2.72742 0.33676 2.28498 -0.06412 0 0.04048 1.33773 -1.14624 -0 -0 -0.83089 0.60418 0 0 0 0 0 -0.11201 0.01637 0.16354 0 -0.22437 0 -2.4119 0.24246 1.03035 -1.4601
THR_35 -3.26945 0.2732 3.53714 -0.19412 0.11908 0.07185 1.49026 -1.75489 -0 -0 -0.93279 -0.45146 0 0 0 0 0 0.00475 0.0021 0.07061 0 -0.01089 2.29733 -1.0874 0.27491 0.35583 0.79606
SER_36 -6.27906 0.72027 5.72765 -0.02353 0 0.02128 2.92923 -2.96769 -0 -0 -1.45654 -0.367 0 0 0 0 0 0.0809 0.02722 0.60654 0 0.25307 0.60379 -0.77834 0.04966 0.22372 -0.62883
PHE_37 -8.04125 0.70745 5.26198 -1.00252 0.08912 0.36727 3.52879 -3.17834 -0 -0 -2.99795 0.01354 0 0 0 0 0 0.033 0.00023 0 1.78818 -0.43632 0 1.0402 -0.12515 0.26718 -2.68459
LEU_38 -5.24787 0.31081 5.09409 -0.4872 0.27016 0.11714 2.59013 -2.65507 -0 -0 -1.91057 0.2306 0 0 0 0 0 0.25829 0.01799 0.28956 0 -0.28419 0 0.18072 -0.17745 0.39681 -1.00604
LEU_39 -6.30946 0.53077 4.90811 -0.6983 0.23577 0.29561 2.91082 -2.76025 -0 -0 -2.18472 0.07387 0 0 0 0 0 0.10823 0.12502 0.90372 0 -0.21992 0 0.18072 -0.24639 0.45694 -1.68947
TRP_40 -13.4845 1.64187 7.3456 -1.39756 0.12428 0.51772 3.77221 -4.29124 -0.00268 -0.02225 -3.3382 -0.43657 0 0 0 -0.88516 0 -0.01839 0.42811 0 1.78235 -0.2229 0 1.6906 -0.11408 0.58187 -6.32894
VAL_41 -6.69171 0.50424 4.93758 -0.30454 0.22164 0.06988 2.62559 -2.92315 -0 -0 -2.32499 -0.07569 0 0 0 0 0 0.01605 0.00187 0.07892 0 -0.21118 0 1.9342 -0.06431 0.53392 -1.67169
VAL_42 -5.23398 0.50343 5.15596 -0.31599 0.23343 0.07264 2.75924 -2.69603 -0.02537 -0.11567 -2.7107 -0.15994 0 0 0 0 0 -0.0583 0.00284 0.07958 0 -0.26335 0 1.9342 -0.08352 0.35959 -0.56192
LEU_43 -7.25998 0.51191 5.01998 -0.46023 0.17621 0.09984 3.04246 -2.88914 -0.01302 -0.07979 -3.18119 0.22754 0 0 0 0 0 -0.04292 0.04732 0.4004 0 -0.25077 0 0.18072 -0.20967 0.46709 -4.21324
ILE_44 -8.24448 1.06524 4.47656 -0.66383 0.55926 0.14444 2.53993 -2.81257 -0 -0 -2.93718 0.36852 0 0 0 0 0 -0.05483 0.00417 0.64216 0 -0.46285 0 0.73287 -0.03256 0.59795 -4.0772
GLU_45 -3.66186 0.04179 3.65543 -0.21658 0.02555 0.30069 1.37284 -1.82913 -0.00268 -0.02225 -0.91634 -0.55219 0 0 0 0 0 -0.03084 0.00797 0 3.07097 -0.31 0 -2.7348 -0.08394 0.52233 -1.36303
SER_46 -2.76641 0.31659 3.02111 -0.02901 0 0.06715 1.25841 -1.46162 -0 -0 -1.41524 -0.60277 0 0 0 0 0 -0.01883 0.00341 0.58074 0 0.29292 0.60001 -0.77834 0.3099 0.42491 -0.19709
SER_47 -3.18167 0.14705 3.78727 -0.02582 3e-05 0.04063 2.00379 -1.88396 -0.04173 -0.22054 -1.57899 -0.83398 0 0 0 0 0 0.01607 0.00087 0.40477 0 -0.08036 0.61913 -0.77834 1.29956 0.55737 0.25116
ILE_48 -8.46146 1.23207 3.00605 -0.63691 0.45767 0.1295 2.27994 -2.41732 -0 -0 -1.31923 0.59568 0 0 0 0 0 -0.01618 0.14276 0.62444 0 -0.46556 0 0.73287 0.98015 0.9984 -2.13714
VAL_49 -5.77296 0.63318 3.45297 -0.35872 0.18039 0.08835 2.11315 -2.18558 -0.01302 -0.07979 -2.34809 -0.07169 0 0 0 0 0 -0.00437 0.05413 0.9232 0 -0.08903 0 1.9342 0.10169 0.88054 -0.56147
LEU_50 -4.89759 0.51041 4.30412 -0.49447 0.25611 0.1152 1.79117 -2.36282 -0.01669 -0.08043 -1.33647 0.22302 0 0 0 0 0 -0.00307 0.04066 0.43953 0 -0.23846 0 0.18072 -0.13607 0.49873 -1.20641
ALA_51 -4.42229 0.26658 3.31758 -0.02054 0 0 2.00321 -2.15006 -0 -0 -2.10613 -0.35451 0 0 0 0 0 0.00298 0 0 0 -0.19461 0 1.8394 -0.2168 0.39043 -1.64476
LEU_52 -10.864 1.14538 3.50595 -0.48813 0.2258 0.11634 2.59403 -3.24104 -0.01636 -0.10486 -1.98563 0.23405 0 0 0 0 0 -0.02465 0.11748 0.52517 0 -0.21268 0 0.18072 -0.18473 0.29106 -8.18611
SER_53 -4.25213 0.19735 4.73142 -0.02829 0 0.06561 2.32637 -2.37805 -0 -0 -2.60667 -0.57177 0 0 0 0 0 -0.0072 0.0008 0.734 0 0.33114 0.6014 -0.77834 0.1173 0.23617 -1.28092
LYS_54 -4.33294 0.33971 6.64644 -0.44582 0.05832 0.28667 3.13821 -2.85421 -0 -0 -3.96708 0.14548 0 0 0 0 0 0.00349 0.06021 2.25771 0 0.07905 0 -1.5107 0.13906 0.20005 0.24364
PHE_55 -8.72173 0.95684 4.55399 -0.87456 0.1214 0.35025 2.68908 -2.90891 -0.05292 -0.33137 -2.24613 -0.04825 0 0 0 0 0 -0.00736 0.29102 0 2.14841 -0.39661 0 1.0402 -0.02008 0.36277 -3.09394
PHE_56 -9.49007 1.44609 3.97707 -0.85885 0.05077 0.29842 3.1086 -3.09389 -0 -0 -2.48167 -0.03826 0 0 0 0 0 -0.0139 0.41068 0 1.79509 -0.48957 0 1.0402 0.02736 0.4342 -3.87773
GLY_57 -2.85641 0.21667 3.18741 -4e-05 0 0 1.21816 -1.68158 -0 -0 -1.04919 -0.41075 0 0 0 0 0 -0.11776 0 0 0 0.40523 0 0.83697 0.17841 0.34618 0.2733
GLU_58 -3.38823 0.26176 5.46787 -0.21715 0.03581 0.31644 2.47377 -2.25855 -0.01151 -0.11341 -3.15003 -0.58643 0 0 0 0 0 -0.02073 0.00639 0 3.1543 -0.18819 0 -2.7348 0.10043 0.31168 -0.5406
SER_59 -2.98566 0.13255 2.6711 -0.02627 0.00524 0.02733 1.13819 -1.3533 -0.00746 -0.04697 -1.15721 0.07178 0 0 0 0 0 -0.01843 0.03013 0.58096 0 -0.07115 0.60019 -0.77834 -0.05572 0.58927 -0.65377
PHE_60 -6.3468 0.82128 2.32889 -0.54954 0.14641 0.27243 1.77517 -1.84202 -0.01727 -0.09056 -1.29104 0.09726 0 0 0 0 0 0.01718 0.00804 0 2.2043 -0.34149 0 1.0402 -0.1687 0.67746 -1.25881
ASP_61 -1.2858 0.0874 1.41813 -0.1113 0.00633 0.31874 0.33539 -0.6734 -0 -0 -0.66689 -0.37936 0 0 0 0 0 -0.06852 0.00326 0 2.03363 -0.00474 0 -2.3716 -0.43485 0.37014 -1.42344
LEU:CtermProteinFull_62 -2.04078 0.22241 0.57679 -0.6932 0.1872 0.52228 0.32538 -0.53181 -0 -0 -0.29317 -0.11137 0 0 0 0 0 0 0.00829 0.46279 0 0 0 0.18072 -0.28826 0.28524 -1.18747
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361451 MODEL 3 2022-07-02_00000191_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 22.033
ATOM      1  N   GLN A   1      12.058  -7.032  10.428  1.00  4.410          N  
ATOM      2  CA  GLN A   1      11.573  -8.404  10.309  1.00  3.670          C  
ATOM      3  C   GLN A   1      11.527  -8.822   8.846  1.00  2.690          C  
ATOM      4  O   GLN A   1      11.866  -8.039   7.960  1.00  3.060          O  
ATOM      5  CB  GLN A   1      10.180  -8.563  10.951  1.00  5.430          C  
ATOM      6  CG  GLN A   1       9.020  -7.871  10.215  1.00  5.430          C  
ATOM      7  CD  GLN A   1       8.858  -6.432  10.599  1.00  5.430          C  
ATOM      8  OE1 GLN A   1       9.852  -5.765  10.924  1.00  5.430          O  
ATOM      9  NE2 GLN A   1       7.631  -5.939  10.577  1.00  5.430          N  
ATOM     10 1H   GLN A   1      12.901  -7.016  10.984  1.00  5.290          H  
ATOM     11 2H   GLN A   1      12.259  -6.668   9.507  1.00  5.290          H  
ATOM     12 3H   GLN A   1      11.355  -6.451  10.867  1.00  5.290          H  
ATOM     13  HA  GLN A   1      12.267  -9.064  10.825  1.00  4.400          H  
ATOM     14 1HB  GLN A   1       9.932  -9.620  11.030  1.00  6.520          H  
ATOM     15 2HB  GLN A   1      10.205  -8.165  11.965  1.00  6.520          H  
ATOM     16 1HG  GLN A   1       9.184  -7.910   9.141  1.00  6.520          H  
ATOM     17 2HG  GLN A   1       8.091  -8.388  10.456  1.00  6.520          H  
ATOM     18 1HE2 GLN A   1       7.467  -4.983  10.826  1.00  6.520          H  
ATOM     19 2HE2 GLN A   1       6.858  -6.523  10.308  1.00  6.520          H  
ATOM     20  N   THR A   2      11.104 -10.058   8.599  1.00  2.000          N  
ATOM     21  CA  THR A   2      11.010 -10.599   7.253  1.00  1.740          C  
ATOM     22  C   THR A   2      10.066  -9.771   6.366  1.00  1.610          C  
ATOM     23  O   THR A   2       8.908  -9.499   6.736  1.00  1.440          O  
ATOM     24  CB  THR A   2      10.532 -12.065   7.339  1.00  2.540          C  
ATOM     25  OG1 THR A   2      11.453 -12.818   8.146  1.00  2.540          O  
ATOM     26  CG2 THR A   2      10.452 -12.699   5.968  1.00  2.540          C  
ATOM     27  H   THR A   2      10.858 -10.672   9.362  1.00  2.400          H  
ATOM     28  HA  THR A   2      12.002 -10.581   6.802  1.00  2.090          H  
ATOM     29  HB  THR A   2       9.563 -12.088   7.807  1.00  3.050          H  
ATOM     30  HG1 THR A   2      11.075 -13.684   8.344  1.00  3.050          H  
ATOM     31 1HG2 THR A   2      10.117 -13.729   6.066  1.00  3.050          H  
ATOM     32 2HG2 THR A   2       9.758 -12.164   5.353  1.00  3.050          H  
ATOM     33 3HG2 THR A   2      11.432 -12.683   5.496  1.00  3.050          H  
ATOM     34  N   ARG A   3      10.574  -9.397   5.180  1.00  1.750          N  
ATOM     35  CA  ARG A   3       9.850  -8.596   4.194  1.00  1.700          C  
ATOM     36  C   ARG A   3       8.591  -9.295   3.701  1.00  1.590          C  
ATOM     37  O   ARG A   3       7.507  -8.712   3.670  1.00  1.440          O  
ATOM     38  CB  ARG A   3      10.753  -8.305   2.995  1.00  2.400          C  
ATOM     39  CG  ARG A   3      10.170  -7.380   1.934  1.00  2.400          C  
ATOM     40  CD  ARG A   3      11.080  -7.233   0.735  1.00  2.400          C  
ATOM     41  NE  ARG A   3      10.577  -6.229  -0.233  1.00  2.400          N  
ATOM     42  CZ  ARG A   3      10.870  -4.916  -0.237  1.00  2.400          C  
ATOM     43  NH1 ARG A   3      11.701  -4.380   0.641  1.00  2.400          N  
ATOM     44  NH2 ARG A   3      10.290  -4.179  -1.153  1.00  2.400          N  
ATOM     45  H   ARG A   3      11.524  -9.679   4.969  1.00  2.100          H  
ATOM     46  HA  ARG A   3       9.564  -7.652   4.662  1.00  2.040          H  
ATOM     47 1HB  ARG A   3      11.681  -7.857   3.346  1.00  2.880          H  
ATOM     48 2HB  ARG A   3      11.014  -9.244   2.500  1.00  2.880          H  
ATOM     49 1HG  ARG A   3       9.250  -7.821   1.587  1.00  2.880          H  
ATOM     50 2HG  ARG A   3       9.965  -6.395   2.355  1.00  2.880          H  
ATOM     51 1HD  ARG A   3      12.080  -6.951   1.051  1.00  2.880          H  
ATOM     52 2HD  ARG A   3      11.126  -8.197   0.222  1.00  2.880          H  
ATOM     53  HE  ARG A   3       9.907  -6.524  -0.966  1.00  2.880          H  
ATOM     54 1HH1 ARG A   3      12.142  -4.955   1.342  1.00  2.880          H  
ATOM     55 2HH1 ARG A   3      11.898  -3.390   0.612  1.00  2.880          H  
ATOM     56 1HH2 ARG A   3       9.624  -4.650  -1.795  1.00  2.880          H  
ATOM     57 2HH2 ARG A   3      10.464  -3.190  -1.214  1.00  2.880          H  
ATOM     58  N   GLU A   4       8.737 -10.571   3.371  1.00  1.700          N  
ATOM     59  CA  GLU A   4       7.653 -11.352   2.814  1.00  1.700          C  
ATOM     60  C   GLU A   4       6.504 -11.547   3.791  1.00  1.440          C  
ATOM     61  O   GLU A   4       5.334 -11.381   3.425  1.00  1.330          O  
ATOM     62  CB  GLU A   4       8.219 -12.712   2.403  1.00  2.380          C  
ATOM     63  CG  GLU A   4       9.205 -12.637   1.233  1.00  2.380          C  
ATOM     64  CD  GLU A   4      10.575 -12.148   1.634  1.00  2.380          C  
ATOM     65  OE1 GLU A   4      10.835 -12.086   2.816  1.00  2.380          O  
ATOM     66  OE2 GLU A   4      11.343 -11.814   0.771  1.00  2.380          O  
ATOM     67  H   GLU A   4       9.661 -10.999   3.454  1.00  2.040          H  
ATOM     68  HA  GLU A   4       7.281 -10.828   1.936  1.00  2.040          H  
ATOM     69 1HB  GLU A   4       8.734 -13.160   3.246  1.00  2.860          H  
ATOM     70 2HB  GLU A   4       7.409 -13.381   2.141  1.00  2.860          H  
ATOM     71 1HG  GLU A   4       9.307 -13.626   0.791  1.00  2.860          H  
ATOM     72 2HG  GLU A   4       8.795 -11.969   0.471  1.00  2.860          H  
ATOM     73  N   MET A   5       6.834 -11.834   5.050  1.00  1.390          N  
ATOM     74  CA  MET A   5       5.818 -12.034   6.061  1.00  1.230          C  
ATOM     75  C   MET A   5       5.076 -10.739   6.288  1.00  1.030          C  
ATOM     76  O   MET A   5       3.851 -10.736   6.423  1.00  0.960          O  
ATOM     77  CB  MET A   5       6.437 -12.532   7.353  1.00  1.790          C  
ATOM     78  CG  MET A   5       7.005 -13.930   7.254  1.00  1.790          C  
ATOM     79  SD  MET A   5       7.910 -14.443   8.728  1.00  1.790          S  
ATOM     80  CE  MET A   5       6.612 -14.802   9.912  1.00  1.790          C  
ATOM     81  H   MET A   5       7.810 -11.944   5.282  1.00  1.670          H  
ATOM     82  HA  MET A   5       5.108 -12.776   5.696  1.00  1.480          H  
ATOM     83 1HB  MET A   5       7.229 -11.852   7.655  1.00  2.140          H  
ATOM     84 2HB  MET A   5       5.682 -12.521   8.135  1.00  2.140          H  
ATOM     85 1HG  MET A   5       6.168 -14.619   7.109  1.00  2.140          H  
ATOM     86 2HG  MET A   5       7.656 -14.014   6.390  1.00  2.140          H  
ATOM     87 1HE  MET A   5       7.055 -15.126  10.853  1.00  2.140          H  
ATOM     88 2HE  MET A   5       6.004 -13.919  10.083  1.00  2.140          H  
ATOM     89 3HE  MET A   5       5.990 -15.601   9.533  1.00  2.140          H  
ATOM     90  N   THR A   6       5.818  -9.624   6.290  1.00  1.020          N  
ATOM     91  CA  THR A   6       5.222  -8.321   6.488  1.00  0.950          C  
ATOM     92  C   THR A   6       4.205  -8.032   5.404  1.00  0.850          C  
ATOM     93  O   THR A   6       3.090  -7.607   5.705  1.00  0.790          O  
ATOM     94  CB  THR A   6       6.297  -7.218   6.498  1.00  1.360          C  
ATOM     95  OG1 THR A   6       7.191  -7.440   7.583  1.00  1.360          O  
ATOM     96  CG2 THR A   6       5.651  -5.864   6.650  1.00  1.360          C  
ATOM     97  H   THR A   6       6.836  -9.679   6.210  1.00  1.220          H  
ATOM     98  HA  THR A   6       4.710  -8.316   7.450  1.00  1.140          H  
ATOM     99  HB  THR A   6       6.857  -7.239   5.570  1.00  1.630          H  
ATOM    100  HG1 THR A   6       7.766  -8.214   7.375  1.00  1.630          H  
ATOM    101 1HG2 THR A   6       6.421  -5.099   6.665  1.00  1.630          H  
ATOM    102 2HG2 THR A   6       4.976  -5.676   5.818  1.00  1.630          H  
ATOM    103 3HG2 THR A   6       5.092  -5.835   7.583  1.00  1.630          H  
ATOM    104  N   PHE A   7       4.566  -8.274   4.144  1.00  0.920          N  
ATOM    105  CA  PHE A   7       3.642  -7.992   3.062  1.00  0.910          C  
ATOM    106  C   PHE A   7       2.398  -8.831   3.095  1.00  0.860          C  
ATOM    107  O   PHE A   7       1.299  -8.317   2.859  1.00  0.850          O  
ATOM    108  CB  PHE A   7       4.277  -8.252   1.722  1.00  1.280          C  
ATOM    109  CG  PHE A   7       5.283  -7.310   1.295  1.00  1.280          C  
ATOM    110  CD1 PHE A   7       5.304  -5.968   1.687  1.00  1.280          C  
ATOM    111  CD2 PHE A   7       6.254  -7.761   0.472  1.00  1.280          C  
ATOM    112  CE1 PHE A   7       6.274  -5.146   1.237  1.00  1.280          C  
ATOM    113  CE2 PHE A   7       7.191  -6.957   0.042  1.00  1.280          C  
ATOM    114  CZ  PHE A   7       7.219  -5.636   0.413  1.00  1.280          C  
ATOM    115  H   PHE A   7       5.522  -8.598   3.945  1.00  1.100          H  
ATOM    116  HA  PHE A   7       3.325  -6.965   3.161  1.00  1.090          H  
ATOM    117 1HB  PHE A   7       4.736  -9.245   1.739  1.00  1.530          H  
ATOM    118 2HB  PHE A   7       3.504  -8.269   0.971  1.00  1.530          H  
ATOM    119  HD1 PHE A   7       4.560  -5.550   2.348  1.00  1.530          H  
ATOM    120  HD2 PHE A   7       6.268  -8.808   0.152  1.00  1.530          H  
ATOM    121  HE1 PHE A   7       6.294  -4.099   1.541  1.00  1.530          H  
ATOM    122  HE2 PHE A   7       7.946  -7.369  -0.607  1.00  1.530          H  
ATOM    123  HZ  PHE A   7       7.997  -4.989   0.048  1.00  1.530          H  
ATOM    124  N   LEU A   8       2.541 -10.122   3.362  1.00  0.890          N  
ATOM    125  CA  LEU A   8       1.353 -10.935   3.390  1.00  0.910          C  
ATOM    126  C   LEU A   8       0.473 -10.477   4.550  1.00  0.800          C  
ATOM    127  O   LEU A   8      -0.748 -10.339   4.396  1.00  0.820          O  
ATOM    128  CB  LEU A   8       1.745 -12.391   3.533  1.00  1.270          C  
ATOM    129  CG  LEU A   8       2.456 -13.052   2.353  1.00  1.270          C  
ATOM    130  CD1 LEU A   8       3.073 -14.395   2.789  1.00  1.270          C  
ATOM    131  CD2 LEU A   8       1.452 -13.314   1.241  1.00  1.270          C  
ATOM    132  H   LEU A   8       3.470 -10.528   3.530  1.00  1.070          H  
ATOM    133  HA  LEU A   8       0.806 -10.782   2.467  1.00  1.090          H  
ATOM    134 1HB  LEU A   8       2.369 -12.499   4.415  1.00  1.520          H  
ATOM    135 2HB  LEU A   8       0.824 -12.923   3.654  1.00  1.520          H  
ATOM    136  HG  LEU A   8       3.240 -12.406   2.014  1.00  1.520          H  
ATOM    137 1HD1 LEU A   8       3.588 -14.862   1.946  1.00  1.520          H  
ATOM    138 2HD1 LEU A   8       3.797 -14.224   3.592  1.00  1.520          H  
ATOM    139 3HD1 LEU A   8       2.302 -15.064   3.138  1.00  1.520          H  
ATOM    140 1HD2 LEU A   8       1.958 -13.775   0.413  1.00  1.520          H  
ATOM    141 2HD2 LEU A   8       0.677 -13.977   1.609  1.00  1.520          H  
ATOM    142 3HD2 LEU A   8       1.000 -12.396   0.909  1.00  1.520          H  
ATOM    143  N   ALA A   9       1.093 -10.191   5.711  1.00  0.750          N  
ATOM    144  CA  ALA A   9       0.349  -9.739   6.871  1.00  0.770          C  
ATOM    145  C   ALA A   9      -0.371  -8.443   6.577  1.00  0.780          C  
ATOM    146  O   ALA A   9      -1.514  -8.282   6.983  1.00  0.860          O  
ATOM    147  CB  ALA A   9       1.258  -9.536   8.061  1.00  1.070          C  
ATOM    148  H   ALA A   9       2.105 -10.321   5.808  1.00  0.900          H  
ATOM    149  HA  ALA A   9      -0.394 -10.499   7.112  1.00  0.920          H  
ATOM    150 1HB  ALA A   9       0.668  -9.216   8.915  1.00  1.280          H  
ATOM    151 2HB  ALA A   9       1.768 -10.459   8.298  1.00  1.280          H  
ATOM    152 3HB  ALA A   9       1.995  -8.772   7.816  1.00  1.280          H  
ATOM    153  N   HIS A  10       0.272  -7.529   5.836  1.00  0.770          N  
ATOM    154  CA  HIS A  10      -0.357  -6.267   5.496  1.00  0.860          C  
ATOM    155  C   HIS A  10      -1.533  -6.467   4.565  1.00  0.900          C  
ATOM    156  O   HIS A  10      -2.595  -5.888   4.785  1.00  0.980          O  
ATOM    157  CB  HIS A  10       0.631  -5.291   4.854  1.00  1.170          C  
ATOM    158  CG  HIS A  10       1.594  -4.660   5.801  1.00  1.170          C  
ATOM    159  ND1 HIS A  10       2.558  -3.763   5.385  1.00  1.170          N  
ATOM    160  CD2 HIS A  10       1.752  -4.785   7.143  1.00  1.170          C  
ATOM    161  CE1 HIS A  10       3.253  -3.353   6.428  1.00  1.170          C  
ATOM    162  NE2 HIS A  10       2.787  -3.957   7.505  1.00  1.170          N  
ATOM    163  H   HIS A  10       1.247  -7.686   5.572  1.00  0.920          H  
ATOM    164  HA  HIS A  10      -0.735  -5.798   6.398  1.00  1.030          H  
ATOM    165 1HB  HIS A  10       1.213  -5.830   4.117  1.00  1.400          H  
ATOM    166 2HB  HIS A  10       0.088  -4.505   4.333  1.00  1.400          H  
ATOM    167  HD2 HIS A  10       1.170  -5.414   7.815  1.00  1.400          H  
ATOM    168  HE1 HIS A  10       4.078  -2.641   6.404  1.00  1.400          H  
ATOM    169  HE2 HIS A  10       3.134  -3.833   8.445  1.00  1.400          H  
ATOM    170  N   GLY A  11      -1.414  -7.349   3.570  1.00  0.900          N  
ATOM    171  CA  GLY A  11      -2.551  -7.561   2.675  1.00  1.010          C  
ATOM    172  C   GLY A  11      -3.787  -7.997   3.480  1.00  0.990          C  
ATOM    173  O   GLY A  11      -4.915  -7.562   3.213  1.00  1.130          O  
ATOM    174  H   GLY A  11      -0.512  -7.810   3.392  1.00  1.080          H  
ATOM    175 1HA  GLY A  11      -2.760  -6.643   2.128  1.00  1.210          H  
ATOM    176 2HA  GLY A  11      -2.294  -8.330   1.945  1.00  1.210          H  
ATOM    177  N   ILE A  12      -3.540  -8.798   4.518  1.00  0.860          N  
ATOM    178  CA  ILE A  12      -4.550  -9.299   5.439  1.00  0.900          C  
ATOM    179  C   ILE A  12      -5.062  -8.190   6.400  1.00  0.990          C  
ATOM    180  O   ILE A  12      -6.268  -7.971   6.542  1.00  1.110          O  
ATOM    181  CB  ILE A  12      -3.937 -10.516   6.199  1.00  1.240          C  
ATOM    182  CG1 ILE A  12      -3.708 -11.648   5.187  1.00  1.240          C  
ATOM    183  CG2 ILE A  12      -4.750 -10.957   7.362  1.00  1.240          C  
ATOM    184  CD1 ILE A  12      -2.883 -12.798   5.680  1.00  1.240          C  
ATOM    185  H   ILE A  12      -2.571  -9.125   4.619  1.00  1.030          H  
ATOM    186  HA  ILE A  12      -5.389  -9.658   4.855  1.00  1.080          H  
ATOM    187  HB  ILE A  12      -2.963 -10.232   6.567  1.00  1.490          H  
ATOM    188 1HG1 ILE A  12      -4.655 -12.030   4.847  1.00  1.490          H  
ATOM    189 2HG1 ILE A  12      -3.200 -11.219   4.361  1.00  1.490          H  
ATOM    190 1HG2 ILE A  12      -4.283 -11.777   7.868  1.00  1.490          H  
ATOM    191 2HG2 ILE A  12      -4.828 -10.137   8.056  1.00  1.490          H  
ATOM    192 3HG2 ILE A  12      -5.725 -11.261   7.017  1.00  1.490          H  
ATOM    193 1HD1 ILE A  12      -2.750 -13.522   4.881  1.00  1.490          H  
ATOM    194 2HD1 ILE A  12      -1.919 -12.420   5.996  1.00  1.490          H  
ATOM    195 3HD1 ILE A  12      -3.374 -13.268   6.501  1.00  1.490          H  
ATOM    196  N   ASN A  13      -4.148  -7.466   7.038  1.00  1.010          N  
ATOM    197  CA  ASN A  13      -4.480  -6.418   8.002  1.00  1.190          C  
ATOM    198  C   ASN A  13      -5.199  -5.211   7.380  1.00  1.350          C  
ATOM    199  O   ASN A  13      -6.020  -4.568   8.032  1.00  1.600          O  
ATOM    200  CB  ASN A  13      -3.211  -5.951   8.687  1.00  1.590          C  
ATOM    201  CG  ASN A  13      -2.637  -6.975   9.633  1.00  1.590          C  
ATOM    202  OD1 ASN A  13      -3.334  -7.853  10.144  1.00  1.590          O  
ATOM    203  ND2 ASN A  13      -1.359  -6.879   9.868  1.00  1.590          N  
ATOM    204  H   ASN A  13      -3.169  -7.685   6.880  1.00  1.210          H  
ATOM    205  HA  ASN A  13      -5.154  -6.844   8.745  1.00  1.430          H  
ATOM    206 1HB  ASN A  13      -2.468  -5.722   7.932  1.00  1.910          H  
ATOM    207 2HB  ASN A  13      -3.412  -5.032   9.235  1.00  1.910          H  
ATOM    208 1HD2 ASN A  13      -0.915  -7.530  10.482  1.00  1.910          H  
ATOM    209 2HD2 ASN A  13      -0.824  -6.159   9.434  1.00  1.910          H  
ATOM    210  N   HIS A  14      -4.901  -4.933   6.110  1.00  1.300          N  
ATOM    211  CA  HIS A  14      -5.436  -3.829   5.315  1.00  1.510          C  
ATOM    212  C   HIS A  14      -6.961  -3.779   5.149  1.00  1.480          C  
ATOM    213  O   HIS A  14      -7.506  -2.712   4.860  1.00  1.810          O  
ATOM    214  CB  HIS A  14      -4.765  -3.867   3.926  1.00  2.030          C  
ATOM    215  CG  HIS A  14      -5.146  -2.783   2.960  1.00  2.030          C  
ATOM    216  ND1 HIS A  14      -4.872  -1.446   3.182  1.00  2.030          N  
ATOM    217  CD2 HIS A  14      -5.739  -2.852   1.746  1.00  2.030          C  
ATOM    218  CE1 HIS A  14      -5.301  -0.742   2.148  1.00  2.030          C  
ATOM    219  NE2 HIS A  14      -5.825  -1.573   1.265  1.00  2.030          N  
ATOM    220  H   HIS A  14      -4.167  -5.485   5.660  1.00  1.560          H  
ATOM    221  HA  HIS A  14      -5.144  -2.897   5.790  1.00  1.810          H  
ATOM    222 1HB  HIS A  14      -3.690  -3.808   4.056  1.00  2.440          H  
ATOM    223 2HB  HIS A  14      -4.979  -4.829   3.457  1.00  2.440          H  
ATOM    224  HD1 HIS A  14      -4.725  -1.038   4.083  1.00  2.440          H  
ATOM    225  HD2 HIS A  14      -6.113  -3.688   1.153  1.00  2.440          H  
ATOM    226  HE1 HIS A  14      -5.185   0.341   2.129  1.00  2.440          H  
ATOM    227  N   ILE A  15      -7.648  -4.914   5.255  1.00  1.200          N  
ATOM    228  CA  ILE A  15      -9.102  -4.942   5.046  1.00  1.210          C  
ATOM    229  C   ILE A  15      -9.884  -5.538   6.209  1.00  1.230          C  
ATOM    230  O   ILE A  15      -9.436  -6.452   6.900  1.00  1.300          O  
ATOM    231  CB  ILE A  15      -9.473  -5.608   3.700  1.00  1.690          C  
ATOM    232  CG1 ILE A  15      -8.957  -4.746   2.534  1.00  1.690          C  
ATOM    233  CG2 ILE A  15     -10.980  -5.954   3.591  1.00  1.690          C  
ATOM    234  CD1 ILE A  15      -9.048  -5.399   1.167  1.00  1.690          C  
ATOM    235  H   ILE A  15      -7.146  -5.766   5.547  1.00  1.440          H  
ATOM    236  HA  ILE A  15      -9.433  -3.910   4.959  1.00  1.450          H  
ATOM    237  HB  ILE A  15      -8.933  -6.461   3.632  1.00  2.030          H  
ATOM    238 1HG1 ILE A  15      -9.509  -3.807   2.515  1.00  2.030          H  
ATOM    239 2HG1 ILE A  15      -7.921  -4.527   2.707  1.00  2.030          H  
ATOM    240 1HG2 ILE A  15     -11.177  -6.458   2.657  1.00  2.030          H  
ATOM    241 2HG2 ILE A  15     -11.276  -6.626   4.389  1.00  2.030          H  
ATOM    242 3HG2 ILE A  15     -11.578  -5.047   3.639  1.00  2.030          H  
ATOM    243 1HD1 ILE A  15      -8.639  -4.714   0.424  1.00  2.030          H  
ATOM    244 2HD1 ILE A  15      -8.469  -6.317   1.164  1.00  2.030          H  
ATOM    245 3HD1 ILE A  15     -10.078  -5.622   0.910  1.00  2.030          H  
ATOM    246  N   ALA A  16     -11.069  -4.981   6.469  1.00  1.570          N  
ATOM    247  CA  ALA A  16     -11.926  -5.456   7.555  1.00  1.720          C  
ATOM    248  C   ALA A  16     -12.612  -6.772   7.192  1.00  1.340          C  
ATOM    249  O   ALA A  16     -13.826  -6.832   6.986  1.00  1.800          O  
ATOM    250  CB  ALA A  16     -12.979  -4.415   7.882  1.00  2.350          C  
ATOM    251  H   ALA A  16     -11.384  -4.221   5.882  1.00  1.880          H  
ATOM    252  HA  ALA A  16     -11.299  -5.633   8.431  1.00  2.060          H  
ATOM    253 1HB  ALA A  16     -13.595  -4.778   8.706  1.00  2.820          H  
ATOM    254 2HB  ALA A  16     -12.496  -3.483   8.171  1.00  2.820          H  
ATOM    255 3HB  ALA A  16     -13.606  -4.246   7.009  1.00  2.820          H  
ATOM    256  N   TYR A  17     -11.802  -7.809   7.128  1.00  1.250          N  
ATOM    257  CA  TYR A  17     -12.198  -9.151   6.757  1.00  1.280          C  
ATOM    258  C   TYR A  17     -12.831  -9.892   7.922  1.00  1.270          C  
ATOM    259  O   TYR A  17     -12.518  -9.619   9.079  1.00  1.470          O  
ATOM    260  CB  TYR A  17     -10.997  -9.968   6.355  1.00  1.780          C  
ATOM    261  CG  TYR A  17     -10.255  -9.604   5.095  1.00  1.780          C  
ATOM    262  CD1 TYR A  17      -8.981  -9.097   5.154  1.00  1.780          C  
ATOM    263  CD2 TYR A  17     -10.821  -9.817   3.905  1.00  1.780          C  
ATOM    264  CE1 TYR A  17      -8.282  -8.847   4.007  1.00  1.780          C  
ATOM    265  CE2 TYR A  17     -10.125  -9.540   2.729  1.00  1.780          C  
ATOM    266  CZ  TYR A  17      -8.854  -9.067   2.794  1.00  1.780          C  
ATOM    267  OH  TYR A  17      -8.132  -8.817   1.659  1.00  1.780          O  
ATOM    268  H   TYR A  17     -10.816  -7.609   7.311  1.00  1.500          H  
ATOM    269  HA  TYR A  17     -12.920  -9.095   5.946  1.00  1.540          H  
ATOM    270 1HB  TYR A  17     -10.329  -9.876   7.160  1.00  2.140          H  
ATOM    271 2HB  TYR A  17     -11.278 -11.017   6.291  1.00  2.140          H  
ATOM    272  HD1 TYR A  17      -8.508  -8.906   6.108  1.00  2.140          H  
ATOM    273  HD2 TYR A  17     -11.812 -10.216   3.891  1.00  2.140          H  
ATOM    274  HE1 TYR A  17      -7.266  -8.459   4.067  1.00  2.140          H  
ATOM    275  HE2 TYR A  17     -10.574  -9.717   1.772  1.00  2.140          H  
ATOM    276  HH  TYR A  17      -7.313  -8.357   1.900  1.00  2.140          H  
ATOM    277  N   ASP A  18     -13.679 -10.865   7.600  1.00  1.230          N  
ATOM    278  CA  ASP A  18     -14.279 -11.771   8.574  1.00  1.300          C  
ATOM    279  C   ASP A  18     -13.223 -12.722   9.188  1.00  1.240          C  
ATOM    280  O   ASP A  18     -12.611 -13.497   8.423  1.00  1.200          O  
ATOM    281  CB  ASP A  18     -15.393 -12.616   7.931  1.00  1.790          C  
ATOM    282  CG  ASP A  18     -16.125 -13.544   8.940  1.00  1.790          C  
ATOM    283  OD1 ASP A  18     -15.525 -13.871   9.954  1.00  1.790          O  
ATOM    284  OD2 ASP A  18     -17.243 -13.939   8.681  1.00  1.790          O  
ATOM    285  H   ASP A  18     -13.910 -10.982   6.627  1.00  1.480          H  
ATOM    286  HA  ASP A  18     -14.758 -11.156   9.323  1.00  1.560          H  
ATOM    287 1HB  ASP A  18     -16.130 -11.960   7.456  1.00  2.150          H  
ATOM    288 2HB  ASP A  18     -14.971 -13.232   7.164  1.00  2.150          H  
ATOM    289  N   PRO A  19     -12.994 -12.692  10.537  1.00  1.360          N  
ATOM    290  CA  PRO A  19     -12.030 -13.488  11.295  1.00  1.400          C  
ATOM    291  C   PRO A  19     -12.054 -14.967  10.919  1.00  1.330          C  
ATOM    292  O   PRO A  19     -11.001 -15.622  10.909  1.00  1.390          O  
ATOM    293  CB  PRO A  19     -12.501 -13.288  12.739  1.00  2.100          C  
ATOM    294  CG  PRO A  19     -13.094 -11.906  12.744  1.00  2.100          C  
ATOM    295  CD  PRO A  19     -13.776 -11.764  11.406  1.00  2.100          C  
ATOM    296  HA  PRO A  19     -11.045 -13.050  11.204  1.00  1.680          H  
ATOM    297 1HB  PRO A  19     -13.232 -14.066  13.010  1.00  2.520          H  
ATOM    298 2HB  PRO A  19     -11.650 -13.393  13.428  1.00  2.520          H  
ATOM    299 1HG  PRO A  19     -13.792 -11.793  13.586  1.00  2.520          H  
ATOM    300 2HG  PRO A  19     -12.301 -11.154  12.885  1.00  2.520          H  
ATOM    301 1HD  PRO A  19     -14.834 -12.071  11.468  1.00  2.520          H  
ATOM    302 2HD  PRO A  19     -13.646 -10.716  11.089  1.00  2.520          H  
ATOM    303  N   ARG A  20     -13.234 -15.478  10.524  1.00  1.330          N  
ATOM    304  CA  ARG A  20     -13.388 -16.879  10.138  1.00  1.410          C  
ATOM    305  C   ARG A  20     -12.346 -17.320   9.113  1.00  1.340          C  
ATOM    306  O   ARG A  20     -11.874 -18.459   9.167  1.00  1.470          O  
ATOM    307  CB  ARG A  20     -14.772 -17.131   9.557  1.00  1.940          C  
ATOM    308  CG  ARG A  20     -15.924 -17.100  10.560  1.00  1.940          C  
ATOM    309  CD  ARG A  20     -17.229 -17.420   9.909  1.00  1.940          C  
ATOM    310  NE  ARG A  20     -18.329 -17.443  10.875  1.00  1.940          N  
ATOM    311  CZ  ARG A  20     -19.137 -16.399  11.202  1.00  1.940          C  
ATOM    312  NH1 ARG A  20     -18.992 -15.200  10.657  1.00  1.940          N  
ATOM    313  NH2 ARG A  20     -20.096 -16.590  12.100  1.00  1.940          N  
ATOM    314  H   ARG A  20     -14.082 -14.886  10.499  1.00  1.600          H  
ATOM    315  HA  ARG A  20     -13.276 -17.491  11.031  1.00  1.690          H  
ATOM    316 1HB  ARG A  20     -14.984 -16.378   8.798  1.00  2.330          H  
ATOM    317 2HB  ARG A  20     -14.784 -18.101   9.064  1.00  2.330          H  
ATOM    318 1HG  ARG A  20     -15.744 -17.833  11.344  1.00  2.330          H  
ATOM    319 2HG  ARG A  20     -15.995 -16.108  11.002  1.00  2.330          H  
ATOM    320 1HD  ARG A  20     -17.447 -16.672   9.144  1.00  2.330          H  
ATOM    321 2HD  ARG A  20     -17.168 -18.401   9.442  1.00  2.330          H  
ATOM    322  HE  ARG A  20     -18.507 -18.324  11.337  1.00  2.330          H  
ATOM    323 1HH1 ARG A  20     -18.253 -14.994   9.957  1.00  2.330          H  
ATOM    324 2HH1 ARG A  20     -19.604 -14.449  10.923  1.00  2.330          H  
ATOM    325 1HH2 ARG A  20     -20.219 -17.500  12.525  1.00  2.330          H  
ATOM    326 2HH2 ARG A  20     -20.707 -15.829  12.359  1.00  2.330          H  
ATOM    327  N   SER A  21     -12.028 -16.452   8.144  1.00  1.280          N  
ATOM    328  CA  SER A  21     -11.042 -16.796   7.124  1.00  1.270          C  
ATOM    329  C   SER A  21      -9.734 -16.033   7.326  1.00  1.070          C  
ATOM    330  O   SER A  21      -8.663 -16.504   6.926  1.00  1.020          O  
ATOM    331  CB  SER A  21     -11.589 -16.530   5.735  1.00  1.780          C  
ATOM    332  OG  SER A  21     -12.682 -17.367   5.445  1.00  1.780          O  
ATOM    333  H   SER A  21     -12.449 -15.519   8.142  1.00  1.540          H  
ATOM    334  HA  SER A  21     -10.823 -17.861   7.202  1.00  1.520          H  
ATOM    335 1HB  SER A  21     -11.894 -15.488   5.672  1.00  2.140          H  
ATOM    336 2HB  SER A  21     -10.804 -16.683   4.997  1.00  2.140          H  
ATOM    337  HG  SER A  21     -12.931 -17.180   4.533  1.00  2.140          H  
ATOM    338  N   TRP A  22      -9.824 -14.871   7.986  1.00  1.060          N  
ATOM    339  CA  TRP A  22      -8.685 -13.975   8.195  1.00  1.020          C  
ATOM    340  C   TRP A  22      -7.582 -14.664   8.978  1.00  0.840          C  
ATOM    341  O   TRP A  22      -6.405 -14.604   8.609  1.00  0.810          O  
ATOM    342  CB  TRP A  22      -9.180 -12.769   8.967  1.00  1.440          C  
ATOM    343  CG  TRP A  22      -8.261 -11.668   9.237  1.00  1.440          C  
ATOM    344  CD1 TRP A  22      -8.026 -10.667   8.405  1.00  1.440          C  
ATOM    345  CD2 TRP A  22      -7.494 -11.388  10.427  1.00  1.440          C  
ATOM    346  NE1 TRP A  22      -7.195  -9.764   8.954  1.00  1.440          N  
ATOM    347  CE2 TRP A  22      -6.844 -10.187  10.198  1.00  1.440          C  
ATOM    348  CE3 TRP A  22      -7.319 -12.047  11.650  1.00  1.440          C  
ATOM    349  CZ2 TRP A  22      -6.025  -9.606  11.133  1.00  1.440          C  
ATOM    350  CZ3 TRP A  22      -6.491 -11.461  12.595  1.00  1.440          C  
ATOM    351  CH2 TRP A  22      -5.860 -10.272  12.341  1.00  1.440          C  
ATOM    352  H   TRP A  22     -10.744 -14.561   8.303  1.00  1.270          H  
ATOM    353  HA  TRP A  22      -8.287 -13.666   7.233  1.00  1.220          H  
ATOM    354 1HB  TRP A  22     -10.077 -12.369   8.489  1.00  1.730          H  
ATOM    355 2HB  TRP A  22      -9.459 -13.125   9.907  1.00  1.730          H  
ATOM    356  HD1 TRP A  22      -8.439 -10.594   7.447  1.00  1.730          H  
ATOM    357  HE1 TRP A  22      -6.895  -8.906   8.464  1.00  1.730          H  
ATOM    358  HE3 TRP A  22      -7.819 -12.992  11.859  1.00  1.730          H  
ATOM    359  HZ2 TRP A  22      -5.521  -8.661  10.950  1.00  1.730          H  
ATOM    360  HZ3 TRP A  22      -6.354 -11.961  13.541  1.00  1.730          H  
ATOM    361  HH2 TRP A  22      -5.215  -9.837  13.104  1.00  1.730          H  
ATOM    362  N   MET A  23      -7.947 -15.344  10.065  1.00  0.830          N  
ATOM    363  CA  MET A  23      -6.920 -15.999  10.859  1.00  0.880          C  
ATOM    364  C   MET A  23      -6.255 -17.160  10.121  1.00  0.750          C  
ATOM    365  O   MET A  23      -5.096 -17.486  10.395  1.00  0.740          O  
ATOM    366  CB  MET A  23      -7.455 -16.437  12.211  1.00  1.210          C  
ATOM    367  CG  MET A  23      -6.363 -16.980  13.168  1.00  1.210          C  
ATOM    368  SD  MET A  23      -5.027 -15.775  13.489  1.00  1.210          S  
ATOM    369  CE  MET A  23      -5.782 -14.628  14.615  1.00  1.210          C  
ATOM    370  H   MET A  23      -8.936 -15.392  10.349  1.00  1.000          H  
ATOM    371  HA  MET A  23      -6.146 -15.255  11.049  1.00  1.060          H  
ATOM    372 1HB  MET A  23      -7.975 -15.611  12.690  1.00  1.450          H  
ATOM    373 2HB  MET A  23      -8.191 -17.234  12.060  1.00  1.450          H  
ATOM    374 1HG  MET A  23      -6.823 -17.236  14.118  1.00  1.450          H  
ATOM    375 2HG  MET A  23      -5.915 -17.889  12.763  1.00  1.450          H  
ATOM    376 1HE  MET A  23      -5.066 -13.850  14.874  1.00  1.450          H  
ATOM    377 2HE  MET A  23      -6.652 -14.180  14.151  1.00  1.450          H  
ATOM    378 3HE  MET A  23      -6.088 -15.155  15.520  1.00  1.450          H  
ATOM    379  N   LYS A  24      -6.977 -17.839   9.231  1.00  0.790          N  
ATOM    380  CA  LYS A  24      -6.413 -18.983   8.527  1.00  0.890          C  
ATOM    381  C   LYS A  24      -5.301 -18.537   7.583  1.00  0.770          C  
ATOM    382  O   LYS A  24      -4.217 -19.146   7.538  1.00  0.850          O  
ATOM    383  CB  LYS A  24      -7.517 -19.709   7.767  1.00  1.210          C  
ATOM    384  CG  LYS A  24      -8.515 -20.415   8.680  1.00  1.210          C  
ATOM    385  CD  LYS A  24      -9.649 -21.053   7.899  1.00  1.210          C  
ATOM    386  CE  LYS A  24     -10.661 -21.713   8.836  1.00  1.210          C  
ATOM    387  NZ  LYS A  24     -11.847 -22.226   8.099  1.00  1.210          N  
ATOM    388  H   LYS A  24      -7.931 -17.556   9.021  1.00  0.950          H  
ATOM    389  HA  LYS A  24      -5.979 -19.665   9.262  1.00  1.070          H  
ATOM    390 1HB  LYS A  24      -8.062 -18.997   7.148  1.00  1.450          H  
ATOM    391 2HB  LYS A  24      -7.075 -20.451   7.102  1.00  1.450          H  
ATOM    392 1HG  LYS A  24      -7.998 -21.183   9.254  1.00  1.450          H  
ATOM    393 2HG  LYS A  24      -8.938 -19.687   9.377  1.00  1.450          H  
ATOM    394 1HD  LYS A  24     -10.165 -20.287   7.317  1.00  1.450          H  
ATOM    395 2HD  LYS A  24      -9.252 -21.801   7.217  1.00  1.450          H  
ATOM    396 1HE  LYS A  24     -10.181 -22.542   9.352  1.00  1.450          H  
ATOM    397 2HE  LYS A  24     -10.994 -20.982   9.574  1.00  1.450          H  
ATOM    398 1HZ  LYS A  24     -12.493 -22.649   8.749  1.00  1.450          H  
ATOM    399 2HZ  LYS A  24     -12.301 -21.446   7.631  1.00  1.450          H  
ATOM    400 3HZ  LYS A  24     -11.559 -22.908   7.417  1.00  1.450          H  
ATOM    401  N   THR A  25      -5.543 -17.437   6.868  1.00  0.700          N  
ATOM    402  CA  THR A  25      -4.525 -16.937   5.962  1.00  0.720          C  
ATOM    403  C   THR A  25      -3.413 -16.246   6.747  1.00  0.550          C  
ATOM    404  O   THR A  25      -2.249 -16.292   6.347  1.00  0.610          O  
ATOM    405  CB  THR A  25      -5.151 -16.025   4.897  1.00  1.000          C  
ATOM    406  OG1 THR A  25      -5.834 -14.967   5.528  1.00  1.000          O  
ATOM    407  CG2 THR A  25      -6.118 -16.839   4.048  1.00  1.000          C  
ATOM    408  H   THR A  25      -6.464 -16.979   6.922  1.00  0.840          H  
ATOM    409  HA  THR A  25      -4.084 -17.787   5.441  1.00  0.860          H  
ATOM    410  HB  THR A  25      -4.395 -15.610   4.273  1.00  1.200          H  
ATOM    411  HG1 THR A  25      -5.206 -14.334   5.882  1.00  1.200          H  
ATOM    412 1HG2 THR A  25      -6.564 -16.223   3.290  1.00  1.200          H  
ATOM    413 2HG2 THR A  25      -5.572 -17.646   3.565  1.00  1.200          H  
ATOM    414 3HG2 THR A  25      -6.901 -17.254   4.679  1.00  1.200          H  
ATOM    415  N   LEU A  26      -3.743 -15.671   7.908  1.00  0.540          N  
ATOM    416  CA  LEU A  26      -2.725 -15.038   8.727  1.00  0.670          C  
ATOM    417  C   LEU A  26      -1.803 -16.114   9.284  1.00  0.660          C  
ATOM    418  O   LEU A  26      -0.608 -15.871   9.456  1.00  0.790          O  
ATOM    419  CB  LEU A  26      -3.337 -14.191   9.838  1.00  0.890          C  
ATOM    420  CG  LEU A  26      -2.357 -13.328  10.683  1.00  0.890          C  
ATOM    421  CD1 LEU A  26      -1.555 -12.320   9.776  1.00  0.890          C  
ATOM    422  CD2 LEU A  26      -3.181 -12.580  11.698  1.00  0.890          C  
ATOM    423  H   LEU A  26      -4.725 -15.615   8.197  1.00  0.650          H  
ATOM    424  HA  LEU A  26      -2.136 -14.398   8.086  1.00  0.800          H  
ATOM    425 1HB  LEU A  26      -4.093 -13.540   9.409  1.00  1.060          H  
ATOM    426 2HB  LEU A  26      -3.838 -14.869  10.527  1.00  1.060          H  
ATOM    427  HG  LEU A  26      -1.644 -13.972  11.189  1.00  1.060          H  
ATOM    428 1HD1 LEU A  26      -0.892 -11.722  10.402  1.00  1.060          H  
ATOM    429 2HD1 LEU A  26      -0.950 -12.850   9.050  1.00  1.060          H  
ATOM    430 3HD1 LEU A  26      -2.246 -11.658   9.255  1.00  1.060          H  
ATOM    431 1HD2 LEU A  26      -2.534 -11.967  12.320  1.00  1.060          H  
ATOM    432 2HD2 LEU A  26      -3.885 -11.946  11.169  1.00  1.060          H  
ATOM    433 3HD2 LEU A  26      -3.722 -13.285  12.322  1.00  1.060          H  
ATOM    434  N   THR A  27      -2.357 -17.283   9.618  1.00  0.660          N  
ATOM    435  CA  THR A  27      -1.577 -18.400  10.123  1.00  0.860          C  
ATOM    436  C   THR A  27      -0.532 -18.797   9.080  1.00  0.820          C  
ATOM    437  O   THR A  27       0.642 -18.970   9.412  1.00  0.950          O  
ATOM    438  CB  THR A  27      -2.461 -19.612  10.487  1.00  1.120          C  
ATOM    439  OG1 THR A  27      -3.374 -19.240  11.534  1.00  1.120          O  
ATOM    440  CG2 THR A  27      -1.588 -20.768  10.975  1.00  1.120          C  
ATOM    441  H   THR A  27      -3.371 -17.388   9.551  1.00  0.790          H  
ATOM    442  HA  THR A  27      -1.062 -18.081  11.027  1.00  1.030          H  
ATOM    443  HB  THR A  27      -3.028 -19.927   9.617  1.00  1.350          H  
ATOM    444  HG1 THR A  27      -4.021 -18.590  11.182  1.00  1.350          H  
ATOM    445 1HG2 THR A  27      -2.224 -21.610  11.236  1.00  1.350          H  
ATOM    446 2HG2 THR A  27      -0.892 -21.075  10.195  1.00  1.350          H  
ATOM    447 3HG2 THR A  27      -1.026 -20.451  11.852  1.00  1.350          H  
ATOM    448  N   ALA A  28      -0.931 -18.881   7.800  1.00  0.770          N  
ATOM    449  CA  ALA A  28       0.025 -19.224   6.740  1.00  0.940          C  
ATOM    450  C   ALA A  28       1.202 -18.235   6.718  1.00  0.890          C  
ATOM    451  O   ALA A  28       2.359 -18.628   6.481  1.00  1.060          O  
ATOM    452  CB  ALA A  28      -0.664 -19.217   5.388  1.00  1.250          C  
ATOM    453  H   ALA A  28      -1.933 -18.779   7.592  1.00  0.920          H  
ATOM    454  HA  ALA A  28       0.412 -20.221   6.943  1.00  1.130          H  
ATOM    455 1HB  ALA A  28       0.050 -19.495   4.615  1.00  1.500          H  
ATOM    456 2HB  ALA A  28      -1.489 -19.928   5.395  1.00  1.500          H  
ATOM    457 3HB  ALA A  28      -1.049 -18.221   5.182  1.00  1.500          H  
ATOM    458  N   VAL A  29       0.898 -16.969   7.001  1.00  0.770          N  
ATOM    459  CA  VAL A  29       1.910 -15.925   7.068  1.00  0.920          C  
ATOM    460  C   VAL A  29       2.801 -16.109   8.297  1.00  1.040          C  
ATOM    461  O   VAL A  29       4.020 -16.017   8.201  1.00  1.220          O  
ATOM    462  CB  VAL A  29       1.269 -14.545   7.101  1.00  1.230          C  
ATOM    463  CG1 VAL A  29       2.325 -13.467   7.284  1.00  1.230          C  
ATOM    464  CG2 VAL A  29       0.522 -14.393   5.874  1.00  1.230          C  
ATOM    465  H   VAL A  29      -0.097 -16.738   7.123  1.00  0.920          H  
ATOM    466  HA  VAL A  29       2.530 -15.993   6.172  1.00  1.100          H  
ATOM    467  HB  VAL A  29       0.600 -14.458   7.940  1.00  1.470          H  
ATOM    468 1HG1 VAL A  29       1.846 -12.505   7.287  1.00  1.470          H  
ATOM    469 2HG1 VAL A  29       2.864 -13.596   8.218  1.00  1.470          H  
ATOM    470 3HG1 VAL A  29       3.026 -13.514   6.462  1.00  1.470          H  
ATOM    471 1HG2 VAL A  29       0.061 -13.420   5.852  1.00  1.470          H  
ATOM    472 2HG2 VAL A  29       1.207 -14.511   5.077  1.00  1.470          H  
ATOM    473 3HG2 VAL A  29      -0.230 -15.150   5.801  1.00  1.470          H  
ATOM    474  N   ARG A  30       2.191 -16.360   9.458  1.00  1.110          N  
ATOM    475  CA  ARG A  30       2.914 -16.586  10.715  1.00  1.480          C  
ATOM    476  C   ARG A  30       3.817 -17.820  10.606  1.00  1.630          C  
ATOM    477  O   ARG A  30       4.883 -17.890  11.221  1.00  1.920          O  
ATOM    478  CB  ARG A  30       1.942 -16.746  11.872  1.00  1.920          C  
ATOM    479  CG  ARG A  30       1.216 -15.461  12.290  1.00  1.920          C  
ATOM    480  CD  ARG A  30       0.206 -15.718  13.353  1.00  1.920          C  
ATOM    481  NE  ARG A  30      -0.467 -14.491  13.788  1.00  1.920          N  
ATOM    482  CZ  ARG A  30      -1.443 -14.425  14.727  1.00  1.920          C  
ATOM    483  NH1 ARG A  30      -1.862 -15.520  15.333  1.00  1.920          N  
ATOM    484  NH2 ARG A  30      -1.971 -13.252  15.044  1.00  1.920          N  
ATOM    485  H   ARG A  30       1.167 -16.369   9.464  1.00  1.330          H  
ATOM    486  HA  ARG A  30       3.538 -15.715  10.912  1.00  1.780          H  
ATOM    487 1HB  ARG A  30       1.191 -17.481  11.605  1.00  2.310          H  
ATOM    488 2HB  ARG A  30       2.476 -17.126  12.742  1.00  2.310          H  
ATOM    489 1HG  ARG A  30       1.942 -14.750  12.679  1.00  2.310          H  
ATOM    490 2HG  ARG A  30       0.715 -15.025  11.429  1.00  2.310          H  
ATOM    491 1HD  ARG A  30      -0.551 -16.400  12.959  1.00  2.310          H  
ATOM    492 2HD  ARG A  30       0.696 -16.169  14.215  1.00  2.310          H  
ATOM    493  HE  ARG A  30      -0.176 -13.623  13.355  1.00  2.310          H  
ATOM    494 1HH1 ARG A  30      -1.464 -16.416  15.099  1.00  2.310          H  
ATOM    495 2HH1 ARG A  30      -2.582 -15.466  16.040  1.00  2.310          H  
ATOM    496 1HH2 ARG A  30      -1.648 -12.411  14.587  1.00  2.310          H  
ATOM    497 2HH2 ARG A  30      -2.689 -13.192  15.752  1.00  2.310          H  
ATOM    498  N   GLY A  31       3.403 -18.765   9.756  1.00  1.540          N  
ATOM    499  CA  GLY A  31       4.101 -20.003   9.446  1.00  1.850          C  
ATOM    500  C   GLY A  31       5.276 -19.795   8.472  1.00  1.950          C  
ATOM    501  O   GLY A  31       5.948 -20.758   8.096  1.00  2.340          O  
ATOM    502  H   GLY A  31       2.459 -18.667   9.370  1.00  1.850          H  
ATOM    503 1HA  GLY A  31       4.467 -20.450  10.370  1.00  2.220          H  
ATOM    504 2HA  GLY A  31       3.389 -20.703   9.010  1.00  2.220          H  
ATOM    505  N   ARG A  32       5.532 -18.532   8.103  1.00  1.830          N  
ATOM    506  CA  ARG A  32       6.585 -18.049   7.218  1.00  2.140          C  
ATOM    507  C   ARG A  32       6.452 -18.384   5.738  1.00  1.900          C  
ATOM    508  O   ARG A  32       7.465 -18.594   5.068  1.00  2.330          O  
ATOM    509  CB  ARG A  32       7.947 -18.587   7.666  1.00  2.870          C  
ATOM    510  CG  ARG A  32       8.357 -18.256   9.086  1.00  2.870          C  
ATOM    511  CD  ARG A  32       9.704 -18.756   9.393  1.00  2.870          C  
ATOM    512  NE  ARG A  32      10.093 -18.447  10.765  1.00  2.870          N  
ATOM    513  CZ  ARG A  32      11.247 -18.830  11.355  1.00  2.870          C  
ATOM    514  NH1 ARG A  32      12.138 -19.536  10.685  1.00  2.870          N  
ATOM    515  NH2 ARG A  32      11.483 -18.493  12.614  1.00  2.870          N  
ATOM    516  H   ARG A  32       4.905 -17.796   8.433  1.00  2.200          H  
ATOM    517  HA  ARG A  32       6.599 -16.966   7.306  1.00  2.570          H  
ATOM    518 1HB  ARG A  32       8.007 -19.660   7.529  1.00  3.450          H  
ATOM    519 2HB  ARG A  32       8.713 -18.149   7.029  1.00  3.450          H  
ATOM    520 1HG  ARG A  32       8.360 -17.200   9.228  1.00  3.450          H  
ATOM    521 2HG  ARG A  32       7.656 -18.708   9.786  1.00  3.450          H  
ATOM    522 1HD  ARG A  32       9.721 -19.838   9.262  1.00  3.450          H  
ATOM    523 2HD  ARG A  32      10.420 -18.291   8.716  1.00  3.450          H  
ATOM    524  HE  ARG A  32       9.436 -17.907  11.319  1.00  3.450          H  
ATOM    525 1HH1 ARG A  32      11.964 -19.795   9.726  1.00  3.450          H  
ATOM    526 2HH1 ARG A  32      12.998 -19.820  11.132  1.00  3.450          H  
ATOM    527 1HH2 ARG A  32      10.802 -17.952  13.130  1.00  3.450          H  
ATOM    528 2HH2 ARG A  32      12.342 -18.776  13.063  1.00  3.450          H  
ATOM    529  N   ALA A  33       5.237 -18.387   5.191  1.00  2.120          N  
ATOM    530  CA  ALA A  33       5.118 -18.570   3.755  1.00  2.670          C  
ATOM    531  C   ALA A  33       5.841 -17.417   3.022  1.00  2.530          C  
ATOM    532  O   ALA A  33       5.774 -16.278   3.489  1.00  2.420          O  
ATOM    533  CB  ALA A  33       3.663 -18.597   3.362  1.00  3.520          C  
ATOM    534  H   ALA A  33       4.387 -18.278   5.758  1.00  2.540          H  
ATOM    535  HA  ALA A  33       5.576 -19.523   3.508  1.00  3.200          H  
ATOM    536 1HB  ALA A  33       3.577 -18.747   2.288  1.00  4.220          H  
ATOM    537 2HB  ALA A  33       3.158 -19.405   3.893  1.00  4.220          H  
ATOM    538 3HB  ALA A  33       3.213 -17.646   3.640  1.00  4.220          H  
ATOM    539  N   PRO A  34       6.576 -17.670   1.921  1.00  3.170          N  
ATOM    540  CA  PRO A  34       7.257 -16.681   1.091  1.00  3.570          C  
ATOM    541  C   PRO A  34       6.319 -15.930   0.162  1.00  4.020          C  
ATOM    542  O   PRO A  34       5.297 -16.480  -0.260  1.00  4.550          O  
ATOM    543  CB  PRO A  34       8.232 -17.546   0.292  1.00  5.350          C  
ATOM    544  CG  PRO A  34       7.516 -18.874   0.145  1.00  5.350          C  
ATOM    545  CD  PRO A  34       6.759 -19.060   1.455  1.00  5.350          C  
ATOM    546  HA  PRO A  34       7.800 -15.978   1.746  1.00  4.280          H  
ATOM    547 1HB  PRO A  34       8.448 -17.064  -0.677  1.00  6.430          H  
ATOM    548 2HB  PRO A  34       9.188 -17.629   0.829  1.00  6.430          H  
ATOM    549 1HG  PRO A  34       6.842 -18.843  -0.727  1.00  6.430          H  
ATOM    550 2HG  PRO A  34       8.244 -19.679  -0.045  1.00  6.430          H  
ATOM    551 1HD  PRO A  34       5.792 -19.537   1.244  1.00  6.430          H  
ATOM    552 2HD  PRO A  34       7.377 -19.631   2.172  1.00  6.430          H  
ATOM    553  N   THR A  35       6.701 -14.721  -0.233  1.00  4.270          N  
ATOM    554  CA  THR A  35       5.994 -13.992  -1.280  1.00  5.100          C  
ATOM    555  C   THR A  35       6.955 -13.106  -2.072  1.00  5.790          C  
ATOM    556  O   THR A  35       8.167 -13.179  -1.880  1.00  6.030          O  
ATOM    557  CB  THR A  35       4.811 -13.181  -0.780  1.00  6.810          C  
ATOM    558  OG1 THR A  35       4.086 -12.752  -1.926  1.00  6.810          O  
ATOM    559  CG2 THR A  35       5.258 -11.985   0.047  1.00  6.810          C  
ATOM    560  H   THR A  35       7.535 -14.306   0.164  1.00  5.120          H  
ATOM    561  HA  THR A  35       5.588 -14.724  -1.979  1.00  6.120          H  
ATOM    562  HB  THR A  35       4.175 -13.812  -0.181  1.00  8.170          H  
ATOM    563  HG1 THR A  35       3.622 -13.524  -2.273  1.00  8.170          H  
ATOM    564 1HG2 THR A  35       4.406 -11.424   0.378  1.00  8.170          H  
ATOM    565 2HG2 THR A  35       5.780 -12.355   0.895  1.00  8.170          H  
ATOM    566 3HG2 THR A  35       5.904 -11.324  -0.515  1.00  8.170          H  
ATOM    567  N   SER A  36       6.406 -12.300  -2.979  1.00  6.400          N  
ATOM    568  CA  SER A  36       7.215 -11.440  -3.842  1.00  7.240          C  
ATOM    569  C   SER A  36       7.610 -10.073  -3.250  1.00  7.660          C  
ATOM    570  O   SER A  36       7.345  -9.758  -2.091  1.00  7.620          O  
ATOM    571  CB  SER A  36       6.500 -11.211  -5.156  1.00  9.800          C  
ATOM    572  OG  SER A  36       7.296 -10.443  -6.026  1.00  9.800          O  
ATOM    573  H   SER A  36       5.398 -12.324  -3.054  1.00  7.680          H  
ATOM    574  HA  SER A  36       8.138 -11.977  -4.060  1.00  8.690          H  
ATOM    575 1HB  SER A  36       6.269 -12.170  -5.617  1.00 11.760          H  
ATOM    576 2HB  SER A  36       5.554 -10.695  -4.972  1.00 11.760          H  
ATOM    577  HG  SER A  36       6.819 -10.420  -6.867  1.00 11.760          H  
ATOM    578  N   PHE A  37       8.279  -9.287  -4.097  1.00  8.290          N  
ATOM    579  CA  PHE A  37       8.894  -7.975  -3.827  1.00  8.900          C  
ATOM    580  C   PHE A  37       8.022  -6.809  -3.331  1.00  9.020          C  
ATOM    581  O   PHE A  37       8.440  -6.051  -2.451  1.00  9.220          O  
ATOM    582  CB  PHE A  37       9.649  -7.506  -5.071  1.00 12.220          C  
ATOM    583  CG  PHE A  37      10.281  -6.158  -4.901  1.00 12.220          C  
ATOM    584  CD1 PHE A  37      11.467  -6.017  -4.192  1.00 12.220          C  
ATOM    585  CD2 PHE A  37       9.690  -5.026  -5.440  1.00 12.220          C  
ATOM    586  CE1 PHE A  37      12.037  -4.778  -4.027  1.00 12.220          C  
ATOM    587  CE2 PHE A  37      10.253  -3.790  -5.270  1.00 12.220          C  
ATOM    588  CZ  PHE A  37      11.428  -3.663  -4.562  1.00 12.220          C  
ATOM    589  H   PHE A  37       8.389  -9.667  -5.033  1.00  9.950          H  
ATOM    590  HA  PHE A  37       9.641  -8.148  -3.050  1.00 10.680          H  
ATOM    591 1HB  PHE A  37      10.432  -8.223  -5.317  1.00 14.660          H  
ATOM    592 2HB  PHE A  37       8.967  -7.463  -5.918  1.00 14.660          H  
ATOM    593  HD1 PHE A  37      11.946  -6.897  -3.763  1.00 14.660          H  
ATOM    594  HD2 PHE A  37       8.765  -5.127  -5.999  1.00 14.660          H  
ATOM    595  HE1 PHE A  37      12.967  -4.675  -3.466  1.00 14.660          H  
ATOM    596  HE2 PHE A  37       9.774  -2.909  -5.695  1.00 14.660          H  
ATOM    597  HZ  PHE A  37      11.879  -2.680  -4.428  1.00 14.660          H  
ATOM    598  N   LEU A  38       6.882  -6.565  -3.978  1.00  9.080          N  
ATOM    599  CA  LEU A  38       6.053  -5.406  -3.635  1.00  9.320          C  
ATOM    600  C   LEU A  38       4.668  -5.761  -3.094  1.00  8.930          C  
ATOM    601  O   LEU A  38       3.921  -6.497  -3.734  1.00  8.740          O  
ATOM    602  CB  LEU A  38       5.947  -4.497  -4.875  1.00 12.950          C  
ATOM    603  CG  LEU A  38       4.988  -3.276  -4.813  1.00 12.950          C  
ATOM    604  CD1 LEU A  38       5.458  -2.283  -3.758  1.00 12.950          C  
ATOM    605  CD2 LEU A  38       4.967  -2.598  -6.184  1.00 12.950          C  
ATOM    606  H   LEU A  38       6.580  -7.203  -4.696  1.00 10.900          H  
ATOM    607  HA  LEU A  38       6.573  -4.852  -2.857  1.00 11.180          H  
ATOM    608 1HB  LEU A  38       6.932  -4.094  -5.071  1.00 15.540          H  
ATOM    609 2HB  LEU A  38       5.661  -5.108  -5.724  1.00 15.540          H  
ATOM    610  HG  LEU A  38       3.992  -3.605  -4.570  1.00 15.540          H  
ATOM    611 1HD1 LEU A  38       4.781  -1.430  -3.741  1.00 15.540          H  
ATOM    612 2HD1 LEU A  38       5.473  -2.737  -2.779  1.00 15.540          H  
ATOM    613 3HD1 LEU A  38       6.463  -1.940  -4.009  1.00 15.540          H  
ATOM    614 1HD2 LEU A  38       4.292  -1.743  -6.156  1.00 15.540          H  
ATOM    615 2HD2 LEU A  38       5.973  -2.259  -6.439  1.00 15.540          H  
ATOM    616 3HD2 LEU A  38       4.627  -3.296  -6.939  1.00 15.540          H  
ATOM    617  N   LEU A  39       4.286  -5.156  -1.969  1.00  9.020          N  
ATOM    618  CA  LEU A  39       2.981  -5.392  -1.333  1.00  8.730          C  
ATOM    619  C   LEU A  39       1.780  -5.372  -2.268  1.00  8.140          C  
ATOM    620  O   LEU A  39       0.881  -6.212  -2.164  1.00  7.580          O  
ATOM    621  CB  LEU A  39       2.707  -4.332  -0.259  1.00 12.340          C  
ATOM    622  CG  LEU A  39       1.318  -4.403   0.454  1.00 12.340          C  
ATOM    623  CD1 LEU A  39       1.133  -5.728   1.143  1.00 12.340          C  
ATOM    624  CD2 LEU A  39       1.252  -3.290   1.482  1.00 12.340          C  
ATOM    625  H   LEU A  39       4.967  -4.565  -1.503  1.00 10.820          H  
ATOM    626  HA  LEU A  39       3.038  -6.367  -0.858  1.00 10.480          H  
ATOM    627 1HB  LEU A  39       3.464  -4.376   0.492  1.00 14.810          H  
ATOM    628 2HB  LEU A  39       2.763  -3.351  -0.734  1.00 14.810          H  
ATOM    629  HG  LEU A  39       0.515  -4.270  -0.275  1.00 14.810          H  
ATOM    630 1HD1 LEU A  39       0.170  -5.740   1.645  1.00 14.810          H  
ATOM    631 2HD1 LEU A  39       1.166  -6.553   0.436  1.00 14.810          H  
ATOM    632 3HD1 LEU A  39       1.911  -5.848   1.862  1.00 14.810          H  
ATOM    633 1HD2 LEU A  39       0.283  -3.315   1.983  1.00 14.810          H  
ATOM    634 2HD2 LEU A  39       2.045  -3.422   2.221  1.00 14.810          H  
ATOM    635 3HD2 LEU A  39       1.379  -2.334   0.988  1.00 14.810          H  
ATOM    636  N   TRP A  40       1.758  -4.424  -3.190  1.00  8.390          N  
ATOM    637  CA  TRP A  40       0.609  -4.253  -4.064  1.00  8.060          C  
ATOM    638  C   TRP A  40       0.594  -5.211  -5.253  1.00  7.240          C  
ATOM    639  O   TRP A  40      -0.288  -5.151  -6.111  1.00  7.010          O  
ATOM    640  CB  TRP A  40       0.535  -2.800  -4.467  1.00 11.420          C  
ATOM    641  CG  TRP A  40       0.463  -1.981  -3.222  1.00 11.420          C  
ATOM    642  CD1 TRP A  40       1.422  -1.134  -2.767  1.00 11.420          C  
ATOM    643  CD2 TRP A  40      -0.583  -1.982  -2.206  1.00 11.420          C  
ATOM    644  NE1 TRP A  40       1.048  -0.599  -1.569  1.00 11.420          N  
ATOM    645  CE2 TRP A  40      -0.172  -1.110  -1.208  1.00 11.420          C  
ATOM    646  CE3 TRP A  40      -1.813  -2.656  -2.064  1.00 11.420          C  
ATOM    647  CZ2 TRP A  40      -0.937  -0.878  -0.079  1.00 11.420          C  
ATOM    648  CZ3 TRP A  40      -2.571  -2.423  -0.926  1.00 11.420          C  
ATOM    649  CH2 TRP A  40      -2.143  -1.558   0.036  1.00 11.420          C  
ATOM    650  H   TRP A  40       2.519  -3.764  -3.219  1.00 10.070          H  
ATOM    651  HA  TRP A  40      -0.275  -4.476  -3.479  1.00  9.670          H  
ATOM    652 1HB  TRP A  40       1.419  -2.518  -5.041  1.00 13.700          H  
ATOM    653 2HB  TRP A  40      -0.350  -2.616  -5.075  1.00 13.700          H  
ATOM    654  HD1 TRP A  40       2.356  -0.915  -3.280  1.00 13.700          H  
ATOM    655  HE1 TRP A  40       1.589   0.059  -1.027  1.00 13.700          H  
ATOM    656  HE3 TRP A  40      -2.166  -3.347  -2.825  1.00 13.700          H  
ATOM    657  HZ2 TRP A  40      -0.614  -0.195   0.706  1.00 13.700          H  
ATOM    658  HZ3 TRP A  40      -3.522  -2.941  -0.817  1.00 13.700          H  
ATOM    659  HH2 TRP A  40      -2.763  -1.399   0.913  1.00 13.700          H  
ATOM    660  N   VAL A  41       1.568  -6.109  -5.265  1.00  6.990          N  
ATOM    661  CA  VAL A  41       1.693  -7.201  -6.197  1.00  6.360          C  
ATOM    662  C   VAL A  41       1.314  -8.429  -5.376  1.00  5.630          C  
ATOM    663  O   VAL A  41       0.449  -9.213  -5.772  1.00  4.940          O  
ATOM    664  CB  VAL A  41       3.112  -7.299  -6.770  1.00  9.160          C  
ATOM    665  CG1 VAL A  41       3.239  -8.508  -7.666  1.00  9.160          C  
ATOM    666  CG2 VAL A  41       3.410  -6.021  -7.513  1.00  9.160          C  
ATOM    667  H   VAL A  41       2.278  -6.050  -4.538  1.00  8.390          H  
ATOM    668  HA  VAL A  41       0.979  -7.080  -7.011  1.00  7.630          H  
ATOM    669  HB  VAL A  41       3.822  -7.423  -5.966  1.00 10.990          H  
ATOM    670 1HG1 VAL A  41       4.251  -8.562  -8.059  1.00 10.990          H  
ATOM    671 2HG1 VAL A  41       3.028  -9.409  -7.094  1.00 10.990          H  
ATOM    672 3HG1 VAL A  41       2.530  -8.427  -8.492  1.00 10.990          H  
ATOM    673 1HG2 VAL A  41       4.419  -6.051  -7.917  1.00 10.990          H  
ATOM    674 2HG2 VAL A  41       2.695  -5.896  -8.325  1.00 10.990          H  
ATOM    675 3HG2 VAL A  41       3.317  -5.190  -6.825  1.00 10.990          H  
ATOM    676  N   VAL A  42       1.893  -8.529  -4.167  1.00  5.870          N  
ATOM    677  CA  VAL A  42       1.685  -9.649  -3.249  1.00  5.310          C  
ATOM    678  C   VAL A  42       0.210  -9.889  -2.986  1.00  4.870          C  
ATOM    679  O   VAL A  42      -0.263 -11.024  -3.084  1.00  4.230          O  
ATOM    680  CB  VAL A  42       2.370  -9.356  -1.887  1.00  7.660          C  
ATOM    681  CG1 VAL A  42       1.946 -10.393  -0.824  1.00  7.660          C  
ATOM    682  CG2 VAL A  42       3.906  -9.358  -2.069  1.00  7.660          C  
ATOM    683  H   VAL A  42       2.569  -7.811  -3.913  1.00  7.040          H  
ATOM    684  HA  VAL A  42       2.125 -10.544  -3.689  1.00  6.370          H  
ATOM    685  HB  VAL A  42       2.054  -8.390  -1.532  1.00  9.190          H  
ATOM    686 1HG1 VAL A  42       2.426 -10.168   0.119  1.00  9.190          H  
ATOM    687 2HG1 VAL A  42       0.873 -10.370  -0.672  1.00  9.190          H  
ATOM    688 3HG1 VAL A  42       2.231 -11.381  -1.145  1.00  9.190          H  
ATOM    689 1HG2 VAL A  42       4.380  -9.144  -1.137  1.00  9.190          H  
ATOM    690 2HG2 VAL A  42       4.230 -10.323  -2.415  1.00  9.190          H  
ATOM    691 3HG2 VAL A  42       4.203  -8.632  -2.785  1.00  9.190          H  
ATOM    692  N   LEU A  43      -0.537  -8.804  -2.756  1.00  5.460          N  
ATOM    693  CA  LEU A  43      -1.974  -8.834  -2.482  1.00  5.540          C  
ATOM    694  C   LEU A  43      -2.772  -9.678  -3.484  1.00  5.150          C  
ATOM    695  O   LEU A  43      -3.870 -10.132  -3.159  1.00  5.270          O  
ATOM    696  CB  LEU A  43      -2.542  -7.404  -2.421  1.00  7.720          C  
ATOM    697  CG  LEU A  43      -4.090  -7.253  -2.103  1.00  7.720          C  
ATOM    698  CD1 LEU A  43      -4.442  -7.890  -0.741  1.00  7.720          C  
ATOM    699  CD2 LEU A  43      -4.436  -5.765  -2.082  1.00  7.720          C  
ATOM    700  H   LEU A  43      -0.049  -7.905  -2.687  1.00  6.550          H  
ATOM    701  HA  LEU A  43      -2.101  -9.261  -1.498  1.00  6.650          H  
ATOM    702 1HB  LEU A  43      -1.982  -6.845  -1.669  1.00  9.270          H  
ATOM    703 2HB  LEU A  43      -2.360  -6.931  -3.390  1.00  9.270          H  
ATOM    704  HG  LEU A  43      -4.677  -7.750  -2.876  1.00  9.270          H  
ATOM    705 1HD1 LEU A  43      -5.509  -7.763  -0.548  1.00  9.270          H  
ATOM    706 2HD1 LEU A  43      -4.217  -8.950  -0.752  1.00  9.270          H  
ATOM    707 3HD1 LEU A  43      -3.878  -7.406   0.041  1.00  9.270          H  
ATOM    708 1HD2 LEU A  43      -5.500  -5.637  -1.876  1.00  9.270          H  
ATOM    709 2HD2 LEU A  43      -3.854  -5.272  -1.306  1.00  9.270          H  
ATOM    710 3HD2 LEU A  43      -4.198  -5.326  -3.052  1.00  9.270          H  
ATOM    711  N   ILE A  44      -2.310  -9.749  -4.732  1.00  4.940          N  
ATOM    712  CA  ILE A  44      -2.995 -10.495  -5.770  1.00  4.710          C  
ATOM    713  C   ILE A  44      -2.229 -11.762  -6.156  1.00  3.900          C  
ATOM    714  O   ILE A  44      -2.832 -12.809  -6.360  1.00  3.760          O  
ATOM    715  CB  ILE A  44      -3.262  -9.616  -7.007  1.00  6.690          C  
ATOM    716  CG1 ILE A  44      -4.120  -8.350  -6.594  1.00  6.690          C  
ATOM    717  CG2 ILE A  44      -3.955 -10.439  -8.125  1.00  6.690          C  
ATOM    718  CD1 ILE A  44      -5.500  -8.629  -5.958  1.00  6.690          C  
ATOM    719  H   ILE A  44      -1.391  -9.357  -4.938  1.00  5.930          H  
ATOM    720  HA  ILE A  44      -3.947 -10.829  -5.378  1.00  5.650          H  
ATOM    721  HB  ILE A  44      -2.307  -9.242  -7.386  1.00  8.020          H  
ATOM    722 1HG1 ILE A  44      -3.541  -7.765  -5.881  1.00  8.020          H  
ATOM    723 2HG1 ILE A  44      -4.278  -7.745  -7.485  1.00  8.020          H  
ATOM    724 1HG2 ILE A  44      -4.117  -9.802  -8.993  1.00  8.020          H  
ATOM    725 2HG2 ILE A  44      -3.325 -11.280  -8.419  1.00  8.020          H  
ATOM    726 3HG2 ILE A  44      -4.907 -10.820  -7.777  1.00  8.020          H  
ATOM    727 1HD1 ILE A  44      -5.978  -7.678  -5.725  1.00  8.020          H  
ATOM    728 2HD1 ILE A  44      -6.128  -9.183  -6.650  1.00  8.020          H  
ATOM    729 3HD1 ILE A  44      -5.395  -9.195  -5.040  1.00  8.020          H  
ATOM    730  N   GLU A  45      -0.914 -11.663  -6.350  1.00  3.610          N  
ATOM    731  CA  GLU A  45      -0.137 -12.811  -6.814  1.00  3.280          C  
ATOM    732  C   GLU A  45      -0.074 -13.984  -5.824  1.00  2.340          C  
ATOM    733  O   GLU A  45      -0.028 -15.144  -6.246  1.00  2.580          O  
ATOM    734  CB  GLU A  45       1.286 -12.375  -7.175  1.00  4.720          C  
ATOM    735  CG  GLU A  45       1.376 -11.496  -8.420  1.00  4.720          C  
ATOM    736  CD  GLU A  45       0.927 -12.185  -9.667  1.00  4.720          C  
ATOM    737  OE1 GLU A  45       1.350 -13.289  -9.889  1.00  4.720          O  
ATOM    738  OE2 GLU A  45       0.159 -11.612 -10.401  1.00  4.720          O  
ATOM    739  H   GLU A  45      -0.440 -10.778  -6.180  1.00  4.330          H  
ATOM    740  HA  GLU A  45      -0.610 -13.181  -7.724  1.00  3.940          H  
ATOM    741 1HB  GLU A  45       1.712 -11.814  -6.340  1.00  5.670          H  
ATOM    742 2HB  GLU A  45       1.907 -13.255  -7.333  1.00  5.670          H  
ATOM    743 1HG  GLU A  45       0.767 -10.603  -8.264  1.00  5.670          H  
ATOM    744 2HG  GLU A  45       2.405 -11.188  -8.551  1.00  5.670          H  
ATOM    745  N   SER A  46      -0.041 -13.716  -4.514  1.00  1.640          N  
ATOM    746  CA  SER A  46       0.031 -14.813  -3.554  1.00  1.140          C  
ATOM    747  C   SER A  46      -1.327 -15.391  -3.242  1.00  0.940          C  
ATOM    748  O   SER A  46      -2.273 -14.666  -2.924  1.00  0.960          O  
ATOM    749  CB  SER A  46       0.697 -14.417  -2.267  1.00  1.800          C  
ATOM    750  OG  SER A  46       0.517 -15.444  -1.299  1.00  1.800          O  
ATOM    751  H   SER A  46      -0.081 -12.748  -4.180  1.00  1.970          H  
ATOM    752  HA  SER A  46       0.633 -15.605  -3.999  1.00  1.370          H  
ATOM    753 1HB  SER A  46       1.758 -14.278  -2.448  1.00  2.160          H  
ATOM    754 2HB  SER A  46       0.311 -13.477  -1.911  1.00  2.160          H  
ATOM    755  HG  SER A  46       1.072 -15.199  -0.551  1.00  2.160          H  
ATOM    756  N   SER A  47      -1.413 -16.718  -3.267  1.00  0.960          N  
ATOM    757  CA  SER A  47      -2.653 -17.427  -3.004  1.00  0.950          C  
ATOM    758  C   SER A  47      -3.205 -17.226  -1.591  1.00  1.040          C  
ATOM    759  O   SER A  47      -4.399 -17.442  -1.368  1.00  1.190          O  
ATOM    760  CB  SER A  47      -2.441 -18.907  -3.245  1.00  1.330          C  
ATOM    761  OG  SER A  47      -1.546 -19.446  -2.310  1.00  1.330          O  
ATOM    762  H   SER A  47      -0.592 -17.257  -3.512  1.00  1.150          H  
ATOM    763  HA  SER A  47      -3.393 -17.072  -3.715  1.00  1.140          H  
ATOM    764 1HB  SER A  47      -3.397 -19.426  -3.179  1.00  1.600          H  
ATOM    765 2HB  SER A  47      -2.054 -19.058  -4.252  1.00  1.600          H  
ATOM    766  HG  SER A  47      -1.471 -20.382  -2.521  1.00  1.600          H  
ATOM    767  N   ILE A  48      -2.360 -16.808  -0.647  1.00  1.060          N  
ATOM    768  CA  ILE A  48      -2.802 -16.628   0.735  1.00  1.240          C  
ATOM    769  C   ILE A  48      -3.746 -15.441   0.850  1.00  1.240          C  
ATOM    770  O   ILE A  48      -4.880 -15.548   1.334  1.00  1.340          O  
ATOM    771  CB  ILE A  48      -1.560 -16.395   1.630  1.00  1.660          C  
ATOM    772  CG1 ILE A  48      -0.726 -17.670   1.661  1.00  1.660          C  
ATOM    773  CG2 ILE A  48      -1.943 -15.948   3.036  1.00  1.660          C  
ATOM    774  CD1 ILE A  48       0.650 -17.505   2.244  1.00  1.660          C  
ATOM    775  H   ILE A  48      -1.395 -16.613  -0.917  1.00  1.270          H  
ATOM    776  HA  ILE A  48      -3.326 -17.527   1.055  1.00  1.490          H  
ATOM    777  HB  ILE A  48      -0.948 -15.627   1.174  1.00  2.000          H  
ATOM    778 1HG1 ILE A  48      -1.261 -18.418   2.242  1.00  2.000          H  
ATOM    779 2HG1 ILE A  48      -0.617 -18.040   0.643  1.00  2.000          H  
ATOM    780 1HG2 ILE A  48      -1.065 -15.776   3.636  1.00  2.000          H  
ATOM    781 2HG2 ILE A  48      -2.510 -15.028   3.001  1.00  2.000          H  
ATOM    782 3HG2 ILE A  48      -2.539 -16.730   3.500  1.00  2.000          H  
ATOM    783 1HD1 ILE A  48       1.139 -18.467   2.203  1.00  2.000          H  
ATOM    784 2HD1 ILE A  48       1.212 -16.781   1.654  1.00  2.000          H  
ATOM    785 3HD1 ILE A  48       0.608 -17.170   3.277  1.00  2.000          H  
ATOM    786  N   VAL A  49      -3.257 -14.322   0.362  1.00  1.250          N  
ATOM    787  CA  VAL A  49      -3.970 -13.071   0.383  1.00  1.350          C  
ATOM    788  C   VAL A  49      -5.026 -13.035  -0.710  1.00  1.210          C  
ATOM    789  O   VAL A  49      -6.103 -12.469  -0.513  1.00  1.250          O  
ATOM    790  CB  VAL A  49      -2.966 -11.901   0.318  1.00  1.850          C  
ATOM    791  CG1 VAL A  49      -2.110 -11.914   1.551  1.00  1.850          C  
ATOM    792  CG2 VAL A  49      -2.058 -12.043  -0.860  1.00  1.850          C  
ATOM    793  H   VAL A  49      -2.332 -14.372  -0.027  1.00  1.500          H  
ATOM    794  HA  VAL A  49      -4.482 -12.993   1.341  1.00  1.620          H  
ATOM    795  HB  VAL A  49      -3.505 -10.960   0.275  1.00  2.220          H  
ATOM    796 1HG1 VAL A  49      -1.406 -11.081   1.522  1.00  2.220          H  
ATOM    797 2HG1 VAL A  49      -2.739 -11.815   2.393  1.00  2.220          H  
ATOM    798 3HG1 VAL A  49      -1.564 -12.849   1.616  1.00  2.220          H  
ATOM    799 1HG2 VAL A  49      -1.357 -11.237  -0.850  1.00  2.220          H  
ATOM    800 2HG2 VAL A  49      -1.522 -12.960  -0.796  1.00  2.220          H  
ATOM    801 3HG2 VAL A  49      -2.616 -12.024  -1.792  1.00  2.220          H  
ATOM    802  N   LEU A  50      -4.750 -13.652  -1.858  1.00  1.130          N  
ATOM    803  CA  LEU A  50      -5.722 -13.659  -2.923  1.00  1.140          C  
ATOM    804  C   LEU A  50      -6.963 -14.404  -2.472  1.00  1.030          C  
ATOM    805  O   LEU A  50      -8.076 -13.956  -2.746  1.00  1.140          O  
ATOM    806  CB  LEU A  50      -5.155 -14.323  -4.175  1.00  1.590          C  
ATOM    807  CG  LEU A  50      -6.075 -14.405  -5.430  1.00  1.590          C  
ATOM    808  CD1 LEU A  50      -6.462 -12.989  -5.906  1.00  1.590          C  
ATOM    809  CD2 LEU A  50      -5.324 -15.166  -6.523  1.00  1.590          C  
ATOM    810  H   LEU A  50      -3.848 -14.105  -2.024  1.00  1.360          H  
ATOM    811  HA  LEU A  50      -5.979 -12.626  -3.142  1.00  1.370          H  
ATOM    812 1HB  LEU A  50      -4.245 -13.791  -4.458  1.00  1.910          H  
ATOM    813 2HB  LEU A  50      -4.878 -15.331  -3.915  1.00  1.910          H  
ATOM    814  HG  LEU A  50      -6.992 -14.940  -5.183  1.00  1.910          H  
ATOM    815 1HD1 LEU A  50      -7.094 -13.064  -6.790  1.00  1.910          H  
ATOM    816 2HD1 LEU A  50      -7.004 -12.456  -5.130  1.00  1.910          H  
ATOM    817 3HD1 LEU A  50      -5.556 -12.447  -6.154  1.00  1.910          H  
ATOM    818 1HD2 LEU A  50      -5.950 -15.245  -7.411  1.00  1.910          H  
ATOM    819 2HD2 LEU A  50      -4.406 -14.638  -6.777  1.00  1.910          H  
ATOM    820 3HD2 LEU A  50      -5.074 -16.162  -6.164  1.00  1.910          H  
ATOM    821  N   ALA A  51      -6.794 -15.565  -1.813  1.00  0.930          N  
ATOM    822  CA  ALA A  51      -7.936 -16.328  -1.356  1.00  1.020          C  
ATOM    823  C   ALA A  51      -8.776 -15.540  -0.362  1.00  1.000          C  
ATOM    824  O   ALA A  51     -10.009 -15.553  -0.448  1.00  1.140          O  
ATOM    825  CB  ALA A  51      -7.467 -17.614  -0.715  1.00  1.390          C  
ATOM    826  H   ALA A  51      -5.863 -15.956  -1.634  1.00  1.120          H  
ATOM    827  HA  ALA A  51      -8.560 -16.558  -2.219  1.00  1.220          H  
ATOM    828 1HB  ALA A  51      -8.321 -18.199  -0.392  1.00  1.670          H  
ATOM    829 2HB  ALA A  51      -6.886 -18.185  -1.439  1.00  1.670          H  
ATOM    830 3HB  ALA A  51      -6.834 -17.379   0.146  1.00  1.670          H  
ATOM    831  N   LEU A  52      -8.127 -14.806   0.554  1.00  0.920          N  
ATOM    832  CA  LEU A  52      -8.888 -14.039   1.525  1.00  0.990          C  
ATOM    833  C   LEU A  52      -9.660 -12.917   0.817  1.00  1.000          C  
ATOM    834  O   LEU A  52     -10.829 -12.656   1.139  1.00  1.070          O  
ATOM    835  CB  LEU A  52      -7.950 -13.449   2.586  1.00  1.360          C  
ATOM    836  CG  LEU A  52      -8.595 -12.709   3.767  1.00  1.360          C  
ATOM    837  CD1 LEU A  52      -9.512 -13.635   4.569  1.00  1.360          C  
ATOM    838  CD2 LEU A  52      -7.504 -12.154   4.645  1.00  1.360          C  
ATOM    839  H   LEU A  52      -7.103 -14.851   0.626  1.00  1.100          H  
ATOM    840  HA  LEU A  52      -9.593 -14.712   1.994  1.00  1.190          H  
ATOM    841 1HB  LEU A  52      -7.340 -14.229   2.986  1.00  1.630          H  
ATOM    842 2HB  LEU A  52      -7.287 -12.739   2.085  1.00  1.630          H  
ATOM    843  HG  LEU A  52      -9.185 -11.934   3.396  1.00  1.630          H  
ATOM    844 1HD1 LEU A  52      -9.952 -13.078   5.394  1.00  1.630          H  
ATOM    845 2HD1 LEU A  52     -10.308 -14.018   3.948  1.00  1.630          H  
ATOM    846 3HD1 LEU A  52      -8.924 -14.466   4.961  1.00  1.630          H  
ATOM    847 1HD2 LEU A  52      -7.937 -11.624   5.473  1.00  1.630          H  
ATOM    848 2HD2 LEU A  52      -6.907 -12.945   5.021  1.00  1.630          H  
ATOM    849 3HD2 LEU A  52      -6.887 -11.480   4.057  1.00  1.630          H  
ATOM    850  N   SER A  53      -9.005 -12.262  -0.148  1.00  1.070          N  
ATOM    851  CA  SER A  53      -9.606 -11.184  -0.920  1.00  1.250          C  
ATOM    852  C   SER A  53     -10.817 -11.675  -1.713  1.00  1.310          C  
ATOM    853  O   SER A  53     -11.874 -11.025  -1.707  1.00  1.460          O  
ATOM    854  CB  SER A  53      -8.575 -10.575  -1.849  1.00  1.680          C  
ATOM    855  OG  SER A  53      -9.116  -9.520  -2.592  1.00  1.680          O  
ATOM    856  H   SER A  53      -8.027 -12.499  -0.341  1.00  1.280          H  
ATOM    857  HA  SER A  53      -9.939 -10.412  -0.230  1.00  1.500          H  
ATOM    858 1HB  SER A  53      -7.727 -10.219  -1.259  1.00  2.010          H  
ATOM    859 2HB  SER A  53      -8.199 -11.341  -2.520  1.00  2.010          H  
ATOM    860  HG  SER A  53      -8.400  -9.207  -3.149  1.00  2.010          H  
ATOM    861  N   LYS A  54     -10.680 -12.826  -2.401  1.00  1.290          N  
ATOM    862  CA  LYS A  54     -11.772 -13.397  -3.187  1.00  1.520          C  
ATOM    863  C   LYS A  54     -12.964 -13.668  -2.277  1.00  1.570          C  
ATOM    864  O   LYS A  54     -14.097 -13.314  -2.606  1.00  1.810          O  
ATOM    865  CB  LYS A  54     -11.350 -14.688  -3.891  1.00  2.040          C  
ATOM    866  CG  LYS A  54     -12.436 -15.314  -4.815  1.00  2.040          C  
ATOM    867  CD  LYS A  54     -11.925 -16.610  -5.472  1.00  2.040          C  
ATOM    868  CE  LYS A  54     -12.877 -17.147  -6.579  1.00  2.040          C  
ATOM    869  NZ  LYS A  54     -14.227 -17.561  -6.061  1.00  2.040          N  
ATOM    870  H   LYS A  54      -9.770 -13.301  -2.399  1.00  1.550          H  
ATOM    871  HA  LYS A  54     -12.078 -12.667  -3.938  1.00  1.820          H  
ATOM    872 1HB  LYS A  54     -10.460 -14.492  -4.493  1.00  2.440          H  
ATOM    873 2HB  LYS A  54     -11.068 -15.427  -3.138  1.00  2.440          H  
ATOM    874 1HG  LYS A  54     -13.331 -15.537  -4.225  1.00  2.440          H  
ATOM    875 2HG  LYS A  54     -12.705 -14.599  -5.590  1.00  2.440          H  
ATOM    876 1HD  LYS A  54     -10.943 -16.430  -5.912  1.00  2.440          H  
ATOM    877 2HD  LYS A  54     -11.820 -17.377  -4.704  1.00  2.440          H  
ATOM    878 1HE  LYS A  54     -13.013 -16.376  -7.333  1.00  2.440          H  
ATOM    879 2HE  LYS A  54     -12.405 -18.014  -7.036  1.00  2.440          H  
ATOM    880 1HZ  LYS A  54     -14.799 -17.903  -6.814  1.00  2.440          H  
ATOM    881 2HZ  LYS A  54     -14.138 -18.280  -5.365  1.00  2.440          H  
ATOM    882 3HZ  LYS A  54     -14.718 -16.757  -5.643  1.00  2.440          H  
ATOM    883  N   PHE A  55     -12.695 -14.290  -1.120  1.00  1.440          N  
ATOM    884  CA  PHE A  55     -13.714 -14.596  -0.131  1.00  1.610          C  
ATOM    885  C   PHE A  55     -14.500 -13.366   0.273  1.00  1.560          C  
ATOM    886  O   PHE A  55     -15.737 -13.372   0.236  1.00  1.810          O  
ATOM    887  CB  PHE A  55     -13.034 -15.233   1.086  1.00  2.190          C  
ATOM    888  CG  PHE A  55     -13.849 -15.289   2.308  1.00  2.190          C  
ATOM    889  CD1 PHE A  55     -14.847 -16.218   2.510  1.00  2.190          C  
ATOM    890  CD2 PHE A  55     -13.579 -14.361   3.305  1.00  2.190          C  
ATOM    891  CE1 PHE A  55     -15.568 -16.207   3.690  1.00  2.190          C  
ATOM    892  CE2 PHE A  55     -14.287 -14.346   4.464  1.00  2.190          C  
ATOM    893  CZ  PHE A  55     -15.288 -15.268   4.667  1.00  2.190          C  
ATOM    894  H   PHE A  55     -11.732 -14.583  -0.921  1.00  1.730          H  
ATOM    895  HA  PHE A  55     -14.404 -15.317  -0.565  1.00  1.930          H  
ATOM    896 1HB  PHE A  55     -12.736 -16.247   0.831  1.00  2.620          H  
ATOM    897 2HB  PHE A  55     -12.129 -14.698   1.310  1.00  2.620          H  
ATOM    898  HD1 PHE A  55     -15.068 -16.955   1.737  1.00  2.620          H  
ATOM    899  HD2 PHE A  55     -12.780 -13.627   3.141  1.00  2.620          H  
ATOM    900  HE1 PHE A  55     -16.363 -16.937   3.850  1.00  2.620          H  
ATOM    901  HE2 PHE A  55     -14.051 -13.614   5.219  1.00  2.620          H  
ATOM    902  HZ  PHE A  55     -15.857 -15.261   5.600  1.00  2.620          H  
ATOM    903  N   PHE A  56     -13.788 -12.302   0.632  1.00  1.400          N  
ATOM    904  CA  PHE A  56     -14.399 -11.048   1.030  1.00  1.500          C  
ATOM    905  C   PHE A  56     -15.289 -10.524  -0.080  1.00  1.420          C  
ATOM    906  O   PHE A  56     -16.452 -10.179   0.142  1.00  1.480          O  
ATOM    907  CB  PHE A  56     -13.303 -10.059   1.331  1.00  2.060          C  
ATOM    908  CG  PHE A  56     -13.698  -8.700   1.826  1.00  2.060          C  
ATOM    909  CD1 PHE A  56     -14.039  -8.519   3.152  1.00  2.060          C  
ATOM    910  CD2 PHE A  56     -13.699  -7.605   0.992  1.00  2.060          C  
ATOM    911  CE1 PHE A  56     -14.382  -7.284   3.636  1.00  2.060          C  
ATOM    912  CE2 PHE A  56     -14.036  -6.365   1.476  1.00  2.060          C  
ATOM    913  CZ  PHE A  56     -14.382  -6.207   2.802  1.00  2.060          C  
ATOM    914  H   PHE A  56     -12.767 -12.377   0.648  1.00  1.680          H  
ATOM    915  HA  PHE A  56     -15.001 -11.223   1.921  1.00  1.800          H  
ATOM    916 1HB  PHE A  56     -12.684 -10.520   2.031  1.00  2.470          H  
ATOM    917 2HB  PHE A  56     -12.702  -9.920   0.437  1.00  2.470          H  
ATOM    918  HD1 PHE A  56     -14.035  -9.372   3.815  1.00  2.470          H  
ATOM    919  HD2 PHE A  56     -13.425  -7.728  -0.060  1.00  2.470          H  
ATOM    920  HE1 PHE A  56     -14.653  -7.162   4.687  1.00  2.470          H  
ATOM    921  HE2 PHE A  56     -14.035  -5.499   0.812  1.00  2.470          H  
ATOM    922  HZ  PHE A  56     -14.651  -5.226   3.186  1.00  2.470          H  
ATOM    923  N   GLY A  57     -14.743 -10.465  -1.295  1.00  1.390          N  
ATOM    924  CA  GLY A  57     -15.475  -9.966  -2.440  1.00  1.520          C  
ATOM    925  C   GLY A  57     -16.810 -10.687  -2.590  1.00  1.410          C  
ATOM    926  O   GLY A  57     -17.867 -10.058  -2.687  1.00  1.630          O  
ATOM    927  H   GLY A  57     -13.772 -10.766  -1.432  1.00  1.670          H  
ATOM    928 1HA  GLY A  57     -15.634  -8.895  -2.340  1.00  1.820          H  
ATOM    929 2HA  GLY A  57     -14.878 -10.115  -3.340  1.00  1.820          H  
ATOM    930  N   GLU A  58     -16.787 -12.021  -2.636  1.00  1.950          N  
ATOM    931  CA  GLU A  58     -18.056 -12.717  -2.795  1.00  3.040          C  
ATOM    932  C   GLU A  58     -18.983 -12.526  -1.588  1.00  3.840          C  
ATOM    933  O   GLU A  58     -20.167 -12.224  -1.752  1.00  4.470          O  
ATOM    934  CB  GLU A  58     -17.831 -14.219  -3.015  1.00  3.820          C  
ATOM    935  CG  GLU A  58     -17.200 -14.597  -4.359  1.00  3.820          C  
ATOM    936  CD  GLU A  58     -16.984 -16.089  -4.510  1.00  3.820          C  
ATOM    937  OE1 GLU A  58     -17.325 -16.819  -3.611  1.00  3.820          O  
ATOM    938  OE2 GLU A  58     -16.447 -16.499  -5.529  1.00  3.820          O  
ATOM    939  H   GLU A  58     -15.896 -12.527  -2.554  1.00  2.340          H  
ATOM    940  HA  GLU A  58     -18.558 -12.310  -3.673  1.00  3.650          H  
ATOM    941 1HB  GLU A  58     -17.170 -14.595  -2.228  1.00  4.580          H  
ATOM    942 2HB  GLU A  58     -18.779 -14.747  -2.924  1.00  4.580          H  
ATOM    943 1HG  GLU A  58     -17.846 -14.247  -5.163  1.00  4.580          H  
ATOM    944 2HG  GLU A  58     -16.240 -14.085  -4.449  1.00  4.580          H  
ATOM    945  N   SER A  59     -18.428 -12.587  -0.377  1.00  4.250          N  
ATOM    946  CA  SER A  59     -19.206 -12.520   0.860  1.00  5.360          C  
ATOM    947  C   SER A  59     -19.999 -11.237   1.018  1.00  5.740          C  
ATOM    948  O   SER A  59     -21.146 -11.254   1.464  1.00  6.120          O  
ATOM    949  CB  SER A  59     -18.279 -12.660   2.056  1.00  7.060          C  
ATOM    950  OG  SER A  59     -17.684 -13.927   2.095  1.00  7.060          O  
ATOM    951  H   SER A  59     -17.429 -12.779  -0.299  1.00  5.100          H  
ATOM    952  HA  SER A  59     -19.908 -13.354   0.859  1.00  6.430          H  
ATOM    953 1HB  SER A  59     -17.503 -11.898   2.004  1.00  8.470          H  
ATOM    954 2HB  SER A  59     -18.843 -12.488   2.970  1.00  8.470          H  
ATOM    955  HG  SER A  59     -16.969 -13.898   1.422  1.00  8.470          H  
ATOM    956  N   PHE A  60     -19.396 -10.122   0.631  1.00  5.760          N  
ATOM    957  CA  PHE A  60     -20.028  -8.824   0.764  1.00  6.280          C  
ATOM    958  C   PHE A  60     -20.522  -8.210  -0.546  1.00  6.660          C  
ATOM    959  O   PHE A  60     -20.815  -7.012  -0.574  1.00  7.170          O  
ATOM    960  CB  PHE A  60     -19.040  -7.877   1.441  1.00  8.580          C  
ATOM    961  CG  PHE A  60     -18.692  -8.308   2.830  1.00  8.580          C  
ATOM    962  CD1 PHE A  60     -17.532  -9.013   3.075  1.00  8.580          C  
ATOM    963  CD2 PHE A  60     -19.525  -8.020   3.895  1.00  8.580          C  
ATOM    964  CE1 PHE A  60     -17.210  -9.432   4.340  1.00  8.580          C  
ATOM    965  CE2 PHE A  60     -19.201  -8.431   5.170  1.00  8.580          C  
ATOM    966  CZ  PHE A  60     -18.040  -9.142   5.389  1.00  8.580          C  
ATOM    967  H   PHE A  60     -18.423 -10.180   0.306  1.00  6.910          H  
ATOM    968  HA  PHE A  60     -20.890  -8.943   1.418  1.00  7.540          H  
ATOM    969 1HB  PHE A  60     -18.121  -7.853   0.857  1.00 10.300          H  
ATOM    970 2HB  PHE A  60     -19.446  -6.871   1.476  1.00 10.300          H  
ATOM    971  HD1 PHE A  60     -16.871  -9.242   2.251  1.00 10.300          H  
ATOM    972  HD2 PHE A  60     -20.447  -7.462   3.719  1.00 10.300          H  
ATOM    973  HE1 PHE A  60     -16.297  -9.989   4.508  1.00 10.300          H  
ATOM    974  HE2 PHE A  60     -19.865  -8.199   6.005  1.00 10.300          H  
ATOM    975  HZ  PHE A  60     -17.785  -9.470   6.397  1.00 10.300          H  
ATOM    976  N   ASP A  61     -20.627  -8.996  -1.628  1.00  6.710          N  
ATOM    977  CA  ASP A  61     -21.038  -8.466  -2.939  1.00  7.300          C  
ATOM    978  C   ASP A  61     -20.170  -7.280  -3.402  1.00  7.450          C  
ATOM    979  O   ASP A  61     -20.688  -6.257  -3.868  1.00  7.890          O  
ATOM    980  CB  ASP A  61     -22.521  -8.046  -2.932  1.00  9.980          C  
ATOM    981  CG  ASP A  61     -23.496  -9.222  -2.741  1.00  9.980          C  
ATOM    982  OD1 ASP A  61     -23.269 -10.272  -3.307  1.00  9.980          O  
ATOM    983  OD2 ASP A  61     -24.471  -9.049  -2.042  1.00  9.980          O  
ATOM    984  H   ASP A  61     -20.419 -10.002  -1.557  1.00  8.050          H  
ATOM    985  HA  ASP A  61     -20.918  -9.266  -3.670  1.00  8.760          H  
ATOM    986 1HB  ASP A  61     -22.699  -7.313  -2.149  1.00 11.980          H  
ATOM    987 2HB  ASP A  61     -22.757  -7.562  -3.879  1.00 11.980          H  
ATOM    988  N   LEU A  62     -18.851  -7.425  -3.254  1.00  7.290          N  
ATOM    989  CA  LEU A  62     -17.875  -6.412  -3.628  1.00  7.540          C  
ATOM    990  C   LEU A  62     -16.891  -6.973  -4.650  1.00  7.810          C  
ATOM    991  O   LEU A  62     -17.302  -7.565  -5.647  1.00  8.400          O  
ATOM    992  OXT LEU A  62     -15.704  -7.073  -4.334  1.00 11.310          O  
ATOM    993  CB  LEU A  62     -17.096  -5.953  -2.386  1.00 10.030          C  
ATOM    994  CG  LEU A  62     -17.925  -5.378  -1.224  1.00 10.030          C  
ATOM    995  CD1 LEU A  62     -17.018  -5.162  -0.043  1.00 10.030          C  
ATOM    996  CD2 LEU A  62     -18.618  -4.086  -1.632  1.00 10.030          C  
ATOM    997  H   LEU A  62     -18.513  -8.315  -2.882  1.00  8.750          H  
ATOM    998  HA  LEU A  62     -18.392  -5.572  -4.085  1.00  9.050          H  
ATOM    999 1HB  LEU A  62     -16.552  -6.801  -1.994  1.00 12.030          H  
ATOM   1000 2HB  LEU A  62     -16.376  -5.197  -2.690  1.00 12.030          H  
ATOM   1001  HG  LEU A  62     -18.659  -6.088  -0.940  1.00 12.030          H  
ATOM   1002 1HD1 LEU A  62     -17.595  -4.787   0.800  1.00 12.030          H  
ATOM   1003 2HD1 LEU A  62     -16.563  -6.113   0.226  1.00 12.030          H  
ATOM   1004 3HD1 LEU A  62     -16.244  -4.444  -0.302  1.00 12.030          H  
ATOM   1005 1HD2 LEU A  62     -19.199  -3.711  -0.791  1.00 12.030          H  
ATOM   1006 2HD2 LEU A  62     -17.875  -3.345  -1.921  1.00 12.030          H  
ATOM   1007 3HD2 LEU A  62     -19.290  -4.274  -2.467  1.00 12.030          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -342.115 35.5595 241.433 -24.2601 7.80305 15.2695 131.25 -140.029 -0.34382 -2.65606 -115.89 -15.9541 -49.1493 -3.43425 -4.86304 -1.64227 0 -0.24039 3.71771 33.0452 40.2234 -9.96163 16.3428 -3.18734 -3.67554 34.454 -158.303
GLN:NtermProteinFull_1 -1.47611 0.08861 1.62497 -0.84647 0.36077 1.52588 0.41244 -0.68372 -0 -0 -0.6896 -1.88518 0 0 0 0 0 0.01104 0.01374 0 1.6002 0 0 -0.18838 0 0.06597 -0.06585
THR_2 -4.32258 0.26266 3.54201 -0.1678 0.06963 0.06005 2.02705 -1.69147 -0 -0 -2.3857 -0.20728 0 0 0 0 0 -0.08845 0.00123 0.04291 0 0.0474 2.30699 -1.0874 -0.18325 0.22784 -1.54617
ARG_3 -6.55125 0.42628 5.98038 -0.66636 0.11502 0.40371 2.65856 -2.89308 -0 -0 -2.40624 0.27869 0 0 -1.08032 0 0 -0.00557 0.29013 2.98548 0 -0.02594 0 -1.2888 -0.26805 0.4639 -1.58343
GLU_4 -6.8479 0.46591 6.10364 -0.46925 0.31415 1.48096 2.61609 -2.93126 -0.04325 -0.26049 -1.98271 -2.92332 0 0 0 0 0 0.00408 0.03158 0 3.94422 -0.18191 0 -2.7348 -0.2726 0.42511 -3.26173
MET_5 -7.57985 0.53803 5.20225 -0.3034 0.06824 0.03668 2.53732 -2.75759 -0.02847 -0.16434 -1.45519 -0.0731 0 0 0 0 0 0.00534 0.11184 1.13678 0 0.0183 0 0.60916 -0.22101 0.25586 -2.06316
THR_6 -6.05002 0.36472 6.28588 -0.206 0.14902 0.07446 3.09381 -3.18355 -0 -0 -3.21999 -0.05209 0 0 0 0 0 -0.01835 7e-05 0.05921 0 -0.00573 2.27877 -1.0874 0.03713 0.27355 -1.20651
PHE_7 -11.0504 1.25482 5.02668 -0.62402 0.41716 0.2828 3.35992 -3.68806 -0 -0 -2.36513 -0.1144 0 0 0 0 0 -0.01287 0.00996 0 3.13657 -0.0785 0 1.0402 -0.01073 0.76767 -2.64831
LEU_8 -9.9956 1.1901 2.98759 -0.46752 0.18707 0.10492 2.62777 -3.03273 -0 -0 -1.81586 0.17859 0 0 0 0 0 0.01095 0.22432 0.43005 0 -0.25932 0 0.18072 -0.19855 0.9169 -6.7306
ALA_9 -5.84846 0.36365 4.54092 -0.02292 0 0 2.9399 -2.99617 -0 -0 -2.68055 -0.36072 0 0 0 0 0 0.00543 0 0 0 -0.29171 0 1.8394 -0.36967 0.45495 -2.42595
HIS_10 -6.75991 0.65652 5.90012 -0.42087 0.0947 0.38 3.0881 -3.21722 -0 -0 -2.53768 -0.51903 0 0 0 0 0 0.0268 0.06801 0 2.95217 0.01882 0 -0.45461 -0.33707 0.38375 -0.6774
GLY_11 -3.85272 0.15617 3.55854 -4e-05 0 0 1.44295 -1.98215 -0 -0 -1.68886 -0.43189 0 0 0 0 0 -0.02135 0 0 0 0.43255 0 0.83697 0.10476 0.39475 -1.05033
ILE_12 -9.82742 1.46922 3.57016 -0.50028 0.40328 0.08991 2.8496 -3.17334 -0 -0 -1.48155 0.22333 0 0 0 0 0 -0.01968 0.00443 0.56395 0 -0.50805 0 0.73287 0.24992 0.6367 -4.71695
ASN_13 -4.38485 0.22709 4.29594 -0.18206 0.02162 0.2706 2.09766 -2.27516 -0 -0 -1.09289 -0.29447 0 0 0 0 0 -0.0546 0.04348 0 1.4656 0.09538 0 -0.93687 0.01706 0.69619 0.00971
HIS_D_14 -3.76872 0.39282 3.14771 -0.79337 0.02988 0.97335 1.13308 -1.59329 -0 -0 -1.90712 -0.27334 0 0 0 0 0 -0.10293 0.04641 0 2.49411 0.11252 0 -0.45461 -0.16318 0.65141 -0.07526
ILE_15 -5.98794 1.22351 2.30112 -0.43928 0.33824 0.07653 1.62758 -1.92355 -0.02742 -0.22162 -1.04245 0.16238 0 0 0 0 0 -0.06499 0.1465 0.71012 0 -0.42255 0 0.73287 -0.1806 0.96087 -2.03068
ALA_16 -1.52455 0.19696 0.75322 -0.03047 0.01275 0 0.06895 -0.62738 -0 -0 -0.18065 -0.49366 0 0 0 0 0 -0.02816 0 0 0 -0.10556 0 1.8394 0.19987 0.70542 0.78612
TYR_17 -10.0357 2.39076 1.91435 -0.55638 0.02229 0.2486 1.87425 -2.17408 -0.02654 -0.32299 -1.36049 -0.04093 0 0 0 0 0 0.0584 0.01969 0 2.29901 -0.05513 0.04826 1.2797 0.11154 0.77623 -3.52914
ASP_18 -4.81586 0.74642 6.60023 -0.22023 0.13799 0.6916 3.65893 -2.63304 -0 -0 -5.43898 -1.52762 0 0 -0.60972 -0.82114 0 -0.06273 0.01107 0 2.44607 -0.60583 0 -2.3716 -0.4198 1.39394 -3.8403
PRO_19 -3.69061 0.88432 3.32492 -0.06799 0 0.04248 1.82903 -1.4698 -0 -0 -0.75616 0.6147 0 0 0 0 0 -0.19353 0.07805 0.19375 0 -0.85716 0 -2.4119 0.01424 1.01013 -1.45552
ARG_20 -3.37744 0.34848 5.33061 -0.56906 0.07389 0.3168 2.40441 -2.04777 -0 -0 -4.03999 0.29636 0 0 -0.60972 -0.82114 0 -0.03353 0.08628 2.02986 0 -0.20674 0 -1.2888 0.23545 0.43996 -1.4321
SER_21 -4.82772 0.33783 4.37826 -0.02449 0.00017 0.02363 2.33476 -2.22962 -0 -0 -1.73825 0.16366 0 0 0 0 0 -0.05059 0.00892 0.47149 0 0.09453 0.60813 -0.77834 0.13199 0.29433 -0.80131
TRP_22 -9.74652 1.60066 4.88034 -1.09905 0.02776 0.3389 3.1138 -3.25877 -0.01991 -0.13484 -2.05066 -0.39015 0 0 0 0 0 -0.02064 0.05993 0 1.70209 -0.26183 0 1.6906 0.15751 0.72983 -2.68097
MET_23 -5.98007 0.2332 4.95064 -0.78261 0.23166 0.47324 2.15011 -2.40003 -0 -0 -2.71641 -0.21878 0 0 0 0 0 -0.05812 0.06911 1.96131 0 -0.16113 0 0.60916 -0.1625 0.85565 -0.94557
LYS_24 -4.31481 0.24162 5.14852 -0.30854 0.03931 0.14351 2.22068 -2.36201 -0 -0 -1.97944 -0.00404 0 0 0 0 0 0.04134 0.09865 1.80191 0 -0.00501 0 -1.5107 -0.27174 0.31725 -0.7035
THR_25 -6.91482 0.78295 4.84655 -0.11976 0.05822 0.05148 3.42675 -2.96972 -0 -0 -1.34054 -0.82143 0 0 0 0 0 0.14643 0.04159 0.40237 0 0.0814 2.2671 -1.0874 -0.15154 0.36575 -0.93461
LEU_26 -8.93043 0.67614 4.66559 -0.68903 0.28667 0.27361 2.82592 -3.10982 -0 -0 -2.73242 0.05445 0 0 0 0 0 0.09747 0.04872 1.2352 0 -0.30402 0 0.18072 -0.16932 0.57517 -5.01537
THR_27 -5.05612 0.37923 6.27715 -0.20202 0.11393 0.07283 3.13353 -2.87311 -0 -0 -3.44855 -0.11803 0 0 0 0 0 0.05228 0.00012 0.0826 0 0.02247 2.30457 -1.0874 -0.12605 0.49464 0.02206
ALA_28 -4.48169 0.17457 3.09468 -0.02204 0 0 1.98017 -2.28337 -0 -0 -1.52399 -0.37871 0 0 0 0 0 0.07438 0 0 0 -0.41036 0 1.8394 -0.2612 0.31093 -1.88721
VAL_29 -8.45117 1.51289 3.31891 -0.31724 0.2987 0.0712 3.02681 -3.02282 -0.00302 -0.04152 -1.73432 -0.11339 0 0 0 0 0 -0.0119 0.06362 0.11298 0 -0.38714 0 1.9342 -0.28885 0.43611 -3.59596
ARG_30 -5.5731 0.30381 4.62379 -0.43002 0.03956 0.21056 1.80844 -2.26104 -0 -0 -1.14685 0.33715 0 0 0 0 0 0.047 0.05576 2.07909 0 -0.17821 0 -1.2888 -0.28161 0.61756 -1.03692
GLY_31 -2.30745 0.35053 2.84125 -5e-05 0 0 1.0907 -1.41273 -0 -0 -1.38162 -0.41739 0 0 0 0 0 -0.03181 0 0 0 0.14256 0 0.83697 -0.13227 0.56611 0.14481
ARG_32 -3.67551 0.51896 3.2627 -0.48194 0.10574 0.31355 1.35588 -1.47323 -0 -0 -1.53184 -0.22862 0 0 0 0 0 0.06482 0.05543 1.61631 0 0.06363 0 -1.2888 0.32654 0.74439 -0.25197
ALA_33 -2.96535 0.46492 1.70567 -0.02479 9e-05 0 0.78953 -1.3334 -0.00302 -0.04152 -0.79483 -0.2043 0 0 0 0 0 -0.03713 0 0 0 -0.01657 0 1.8394 -0.19432 1.16122 0.34558
PRO_34 -1.95187 0.26225 0.76183 -0.20031 0.00794 0.1461 0.25033 -0.47516 -0.00932 -0.0714 -0.25509 -0.01065 0 0 0 0 0 0.16102 0.01785 0.28597 0 -0.67678 0 -2.4119 -0.46822 0.81884 -3.81855
THR_35 -5.43737 0.78552 1.89423 -0.18155 0.09228 0.06558 1.43704 -1.41246 -0.02409 -0.16755 -0.7173 -1.05273 0 0 -0.14245 0 0 -0.03297 0.00829 0.5135 0 -0.3586 2.29407 -1.0874 0.14784 0.46373 -2.91238
SER_36 -2.66266 0.1227 2.03483 -0.01928 0 0.03318 1.05405 -1.14189 -0 -0 -1.35952 -1.00557 0 0 -0.14245 0 0 0.06638 0.00072 2.23851 0 -0.29902 0.62014 -0.77834 0.44384 0.73772 -0.05665
PHE_37 -3.64048 0.5171 2.42532 -1.06053 0.10223 0.48217 1.37657 -1.41351 -0.0168 -0.06741 -1.87556 0.1494 0 0 -1.08032 0 0 0.05633 0.0013 0 1.84864 -0.36261 0 1.0402 0.17398 0.96829 -0.37567
LEU_38 -6.02857 0.69807 3.89227 -0.58662 0.13957 0.15295 2.25023 -2.34027 -0.00131 -0.01454 -2.18544 0.23766 0 0 0 0 0 -0.05868 0.08281 0.7915 0 -0.17792 0 0.18072 -0.03414 0.81962 -2.18208
LEU_39 -8.39489 0.7699 3.21977 -0.7287 0.31962 0.32913 2.10893 -2.5004 -0.0168 -0.06741 -0.79194 0.11066 0 0 0 0 0 0.0015 0.12848 0.63541 0 -0.10095 0 0.18072 0.19081 0.57361 -4.03254
TRP_40 -5.53999 0.29854 2.08514 -1.1148 0.2642 0.57734 0.47671 -1.52865 -0 -0 0.02586 -0.29816 0 0 0 0 0 0.37087 0.34613 0 1.92119 -5e-05 0 1.6906 0.06878 0.81523 0.45895
VAL_41 -5.34246 0.59461 4.85299 -0.28152 0.15533 0.05782 2.89305 -2.46278 -0.01255 -0.07548 -2.97624 -0.30802 0 0 0 0 0 -0.02079 3e-05 0.27254 0 -0.49228 0 1.9342 -0.07014 1.0016 -0.28009
VAL_42 -8.92552 1.14714 3.97872 -0.30632 0.22731 0.06883 3.13005 -3.14416 -0.01582 -0.08062 -1.37981 0.09673 0 0 0 0 0 -0.00967 0.03587 0.1882 0 -0.09205 0 1.9342 0.10793 0.73895 -2.30002
LEU_43 -5.604 0.46699 2.73537 -0.71682 0.30789 0.35635 1.26387 -1.96375 -0.00131 -0.01454 -1.07862 -0.05704 0 0 0 0 0 -0.13882 0.04407 0.88214 0 -0.00523 0 0.18072 0.24525 0.61956 -2.47792
ILE_44 -4.63281 0.45848 3.20642 -0.6537 0.47941 0.15555 1.67615 -1.96468 -0 -0 -0.63318 -0.02228 0 0 0 0 0 0.00328 0.00611 0.9056 0 -0.46727 0 0.73287 0.29567 0.63734 0.18294
GLU_45 -2.9602 0.12382 2.90587 -0.46679 0.06863 0.92335 1.03645 -1.37507 -0 -0 -0.92236 -0.40881 0 0 0 0 0 -0.03733 0.00128 0 3.25332 -0.35317 0 -2.7348 -0.20019 0.43856 -0.70746
SER_46 -4.96137 0.40989 5.48003 -0.03311 0 0.06062 3.19655 -2.61685 -0.03908 -0.32109 -2.39416 -0.99519 0 0 -0.59903 0 0 -0.02189 0.13875 0.72938 0 0.33677 0.64109 -0.77834 -0.2829 0.34236 -1.70757
SER_47 -2.65288 0.13285 2.73831 -0.02928 0.00028 0.04681 1.26293 -1.4324 -0.0107 -0.16499 -0.51243 -0.99139 0 0 0 0 0 -0.08782 0.0047 0.1653 0 -0.21236 0.60019 -0.77834 -0.33454 0.27476 -1.98101
ILE_48 -7.1268 0.67971 1.7052 -0.496 0.41455 0.08866 2.00991 -2.15285 -0 -0 -0.53859 0.21779 0 0 -0.59903 0 0 -0.02787 0.00889 0.48604 0 -0.48128 0 0.73287 -0.17926 0.3624 -4.89566
VAL_49 -8.04914 0.93456 2.99651 -0.25999 0.26745 0.03998 2.41891 -2.83126 -0.0079 -0.09393 -1.28249 0.41781 0 0 0 0 0 -0.01369 0.07389 0.74058 0 -0.0845 0 1.9342 0.16596 0.59888 -2.03417
LEU_50 -6.18558 0.47499 5.25088 -0.68639 0.20815 0.259 3.16104 -2.9325 -0 -0 -2.57017 0.08355 0 0 0 0 0 -0.00434 0.00561 0.91106 0 -0.23855 0 0.18072 -0.09458 0.54341 -1.63371
ALA_51 -3.87541 0.21142 4.14047 -0.02192 0 0 2.15633 -2.27877 -0 -0 -1.94899 -0.34187 0 0 0 0 0 -0.02319 0 0 0 -0.2482 0 1.8394 -0.29947 0.38434 -0.30585
LEU_52 -9.37718 1.23917 3.51542 -0.6718 0.26021 0.2381 2.49238 -2.88925 -0 -0 -1.88153 0.1176 0 0 0 0 0 0.02173 0.1006 0.96343 0 -0.26115 0 0.18072 -0.32547 0.38218 -5.89483
SER_53 -4.71548 0.26366 5.28834 -0.02755 0 0.06383 2.51706 -2.58308 -0.01113 -0.14228 -2.71402 -0.56097 0 0 0 0 0 0.01622 0.0094 0.67897 0 0.33894 0.6001 -0.77834 0.0071 0.28349 -1.46573
LYS_54 -4.35685 0.263 6.57667 -0.43574 0.05374 0.29388 3.20178 -2.84453 -0.00094 -0.00759 -4.54805 0.06371 0 0 0 0 0 0.04738 0.12397 2.33724 0 0.05499 0 -1.5107 0.03121 0.24721 -0.40961
PHE_55 -6.90384 0.44948 6.0171 -0.92475 0.05838 0.26413 3.3285 -3.04029 -0 -0 -3.15337 -0.12988 0 0 0 0 0 0.02375 0.6542 0 1.77736 -0.52519 0 1.0402 -0.01089 0.34438 -0.73074
PHE_56 -8.95477 1.15721 4.07957 -0.75648 0.02246 0.21505 2.75679 -3.03436 -0.00746 -0.06631 -2.38692 -0.08394 0 0 0 0 0 -0.00543 0.14634 0 1.76201 -0.46614 0 1.0402 0.1074 0.44159 -4.03319
GLY_57 -4.12994 0.21516 5.26287 -5e-05 0 0 2.41139 -2.59064 -0 -0 -3.04647 -0.41587 0 0 0 0 0 -0.10862 0 0 0 0.15316 0 0.83697 0.65034 0.38098 -0.38072
GLU_58 -3.57965 0.27057 6.04623 -0.20504 0.02155 0.27456 2.52408 -2.56647 -0.0043 -0.01985 -3.65567 -0.56821 0 0 0 0 0 0.00335 0.01151 0 3.10773 -0.21144 0 -2.7348 0.4096 0.35316 -0.52311
SER_59 -3.79907 0.1425 3.87458 -0.03228 3e-05 0.02254 1.99521 -1.90256 -0.00094 -0.00759 -2.07541 0.0202 0 0 0 0 0 -0.05483 0.0026 0.53087 0 0.28253 1.77341 -0.77834 -0.27569 0.41483 0.13259
PHE_60 -5.48066 0.6859 3.0007 -0.66653 0.06996 0.38928 1.33588 -1.87208 -0 -0 -1.59606 0.07685 0 0 0 0 0 -0.00774 0.00077 0 1.96636 -0.22325 0 1.0402 -0.31003 0.40504 -1.18541
ASP_61 -2.15482 0.13392 2.94462 -0.12011 0.03437 0.37872 1.0692 -1.37271 -0.0043 -0.01985 -1.14974 -0.78226 0 0 0 0 0 -0.08735 0.0075 0 2.54675 -0.59123 0 -2.3716 -0.50217 0.3593 -1.68176
LEU:CtermProteinFull_62 -3.71777 0.42596 2.53762 -0.52077 0.21002 0.25415 0.8542 -1.40135 -0.00746 -0.06631 -1.63884 0.2693 0 0 0 0 0 0 0.06741 0.87355 0 0 0 0.18072 -0.2557 0.33265 -1.60263
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361451 MODEL 4 2022-07-02_00000191_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 9.520
ATOM      1  N   GLN A   1     -19.020  31.752   6.839  1.00  2.930          N  
ATOM      2  CA  GLN A   1     -18.273  30.533   6.543  1.00  2.800          C  
ATOM      3  C   GLN A   1     -17.867  30.485   5.081  1.00  1.920          C  
ATOM      4  O   GLN A   1     -18.704  30.289   4.198  1.00  2.270          O  
ATOM      5  CB  GLN A   1     -19.098  29.295   6.921  1.00  3.970          C  
ATOM      6  CG  GLN A   1     -18.435  27.931   6.631  1.00  3.970          C  
ATOM      7  CD  GLN A   1     -17.157  27.699   7.417  1.00  3.970          C  
ATOM      8  OE1 GLN A   1     -17.006  28.190   8.541  1.00  3.970          O  
ATOM      9  NE2 GLN A   1     -16.244  26.929   6.835  1.00  3.970          N  
ATOM     10 1H   GLN A   1     -19.293  31.755   7.812  1.00  3.520          H  
ATOM     11 2H   GLN A   1     -18.437  32.555   6.650  1.00  3.520          H  
ATOM     12 3H   GLN A   1     -19.844  31.792   6.256  1.00  3.520          H  
ATOM     13  HA  GLN A   1     -17.363  30.536   7.141  1.00  3.360          H  
ATOM     14 1HB  GLN A   1     -19.331  29.329   7.986  1.00  4.770          H  
ATOM     15 2HB  GLN A   1     -20.044  29.317   6.383  1.00  4.770          H  
ATOM     16 1HG  GLN A   1     -19.134  27.137   6.884  1.00  4.770          H  
ATOM     17 2HG  GLN A   1     -18.186  27.876   5.568  1.00  4.770          H  
ATOM     18 1HE2 GLN A   1     -15.382  26.724   7.299  1.00  4.770          H  
ATOM     19 2HE2 GLN A   1     -16.440  26.519   5.923  1.00  4.770          H  
ATOM     20  N   THR A   2     -16.578  30.679   4.839  1.00  1.250          N  
ATOM     21  CA  THR A   2     -16.005  30.682   3.504  1.00  0.960          C  
ATOM     22  C   THR A   2     -16.238  29.343   2.803  1.00  0.710          C  
ATOM     23  O   THR A   2     -15.889  28.282   3.339  1.00  0.640          O  
ATOM     24  CB  THR A   2     -14.497  31.000   3.622  1.00  1.460          C  
ATOM     25  OG1 THR A   2     -14.333  32.279   4.258  1.00  1.460          O  
ATOM     26  CG2 THR A   2     -13.819  31.017   2.284  1.00  1.460          C  
ATOM     27  H   THR A   2     -15.945  30.846   5.610  1.00  1.500          H  
ATOM     28  HA  THR A   2     -16.487  31.466   2.917  1.00  1.150          H  
ATOM     29  HB  THR A   2     -14.040  30.250   4.237  1.00  1.750          H  
ATOM     30  HG1 THR A   2     -13.403  32.429   4.464  1.00  1.750          H  
ATOM     31 1HG2 THR A   2     -12.763  31.239   2.418  1.00  1.750          H  
ATOM     32 2HG2 THR A   2     -13.916  30.059   1.817  1.00  1.750          H  
ATOM     33 3HG2 THR A   2     -14.271  31.776   1.648  1.00  1.750          H  
ATOM     34  N   ARG A   3     -16.770  29.394   1.575  1.00  0.650          N  
ATOM     35  CA  ARG A   3     -17.072  28.172   0.835  1.00  0.510          C  
ATOM     36  C   ARG A   3     -15.832  27.374   0.454  1.00  0.500          C  
ATOM     37  O   ARG A   3     -15.882  26.141   0.420  1.00  0.390          O  
ATOM     38  CB  ARG A   3     -17.865  28.485  -0.431  1.00  0.770          C  
ATOM     39  CG  ARG A   3     -17.098  29.254  -1.500  1.00  0.770          C  
ATOM     40  CD  ARG A   3     -17.911  29.603  -2.659  1.00  0.770          C  
ATOM     41  NE  ARG A   3     -17.099  30.283  -3.660  1.00  0.770          N  
ATOM     42  CZ  ARG A   3     -17.527  30.683  -4.876  1.00  0.770          C  
ATOM     43  NH1 ARG A   3     -18.772  30.466  -5.260  1.00  0.770          N  
ATOM     44  NH2 ARG A   3     -16.681  31.297  -5.684  1.00  0.770          N  
ATOM     45  H   ARG A   3     -17.008  30.296   1.186  1.00  0.780          H  
ATOM     46  HA  ARG A   3     -17.696  27.545   1.474  1.00  0.610          H  
ATOM     47 1HB  ARG A   3     -18.211  27.556  -0.880  1.00  0.920          H  
ATOM     48 2HB  ARG A   3     -18.745  29.071  -0.170  1.00  0.920          H  
ATOM     49 1HG  ARG A   3     -16.691  30.173  -1.084  1.00  0.920          H  
ATOM     50 2HG  ARG A   3     -16.290  28.642  -1.890  1.00  0.920          H  
ATOM     51 1HD  ARG A   3     -18.319  28.695  -3.101  1.00  0.920          H  
ATOM     52 2HD  ARG A   3     -18.718  30.268  -2.356  1.00  0.920          H  
ATOM     53  HE  ARG A   3     -16.111  30.489  -3.408  1.00  0.920          H  
ATOM     54 1HH1 ARG A   3     -19.420  29.997  -4.646  1.00  0.920          H  
ATOM     55 2HH1 ARG A   3     -19.081  30.770  -6.173  1.00  0.920          H  
ATOM     56 1HH2 ARG A   3     -15.723  31.457  -5.379  1.00  0.920          H  
ATOM     57 2HH2 ARG A   3     -16.978  31.604  -6.596  1.00  0.920          H  
ATOM     58  N   GLU A   4     -14.718  28.058   0.181  1.00  0.670          N  
ATOM     59  CA  GLU A   4     -13.505  27.364  -0.205  1.00  0.700          C  
ATOM     60  C   GLU A   4     -12.981  26.548   0.961  1.00  0.540          C  
ATOM     61  O   GLU A   4     -12.565  25.404   0.779  1.00  0.440          O  
ATOM     62  CB  GLU A   4     -12.450  28.363  -0.688  1.00  0.970          C  
ATOM     63  CG  GLU A   4     -12.810  29.086  -2.008  1.00  0.970          C  
ATOM     64  CD  GLU A   4     -13.776  30.230  -1.814  1.00  0.970          C  
ATOM     65  OE1 GLU A   4     -14.130  30.476  -0.685  1.00  0.970          O  
ATOM     66  OE2 GLU A   4     -14.165  30.852  -2.778  1.00  0.970          O  
ATOM     67  H   GLU A   4     -14.724  29.080   0.203  1.00  0.800          H  
ATOM     68  HA  GLU A   4     -13.737  26.684  -1.023  1.00  0.840          H  
ATOM     69 1HB  GLU A   4     -12.282  29.117   0.079  1.00  1.160          H  
ATOM     70 2HB  GLU A   4     -11.504  27.842  -0.840  1.00  1.160          H  
ATOM     71 1HG  GLU A   4     -11.897  29.469  -2.464  1.00  1.160          H  
ATOM     72 2HG  GLU A   4     -13.251  28.362  -2.693  1.00  1.160          H  
ATOM     73  N   MET A   5     -13.035  27.119   2.165  1.00  0.580          N  
ATOM     74  CA  MET A   5     -12.580  26.434   3.363  1.00  0.560          C  
ATOM     75  C   MET A   5     -13.412  25.197   3.630  1.00  0.410          C  
ATOM     76  O   MET A   5     -12.858  24.150   3.975  1.00  0.400          O  
ATOM     77  CB  MET A   5     -12.618  27.371   4.553  1.00  0.790          C  
ATOM     78  CG  MET A   5     -11.596  28.459   4.480  1.00  0.790          C  
ATOM     79  SD  MET A   5     -11.707  29.605   5.839  1.00  0.790          S  
ATOM     80  CE  MET A   5     -10.377  30.653   5.363  1.00  0.790          C  
ATOM     81  H   MET A   5     -13.385  28.065   2.227  1.00  0.700          H  
ATOM     82  HA  MET A   5     -11.553  26.113   3.204  1.00  0.670          H  
ATOM     83 1HB  MET A   5     -13.606  27.824   4.627  1.00  0.950          H  
ATOM     84 2HB  MET A   5     -12.448  26.806   5.469  1.00  0.950          H  
ATOM     85 1HG  MET A   5     -10.598  28.011   4.484  1.00  0.950          H  
ATOM     86 2HG  MET A   5     -11.712  29.009   3.549  1.00  0.950          H  
ATOM     87 1HE  MET A   5     -10.249  31.449   6.095  1.00  0.950          H  
ATOM     88 2HE  MET A   5      -9.483  30.064   5.311  1.00  0.950          H  
ATOM     89 3HE  MET A   5     -10.578  31.086   4.384  1.00  0.950          H  
ATOM     90  N   THR A   6     -14.741  25.308   3.475  1.00  0.350          N  
ATOM     91  CA  THR A   6     -15.611  24.159   3.698  1.00  0.310          C  
ATOM     92  C   THR A   6     -15.287  23.066   2.692  1.00  0.230          C  
ATOM     93  O   THR A   6     -15.118  21.898   3.066  1.00  0.340          O  
ATOM     94  CB  THR A   6     -17.105  24.530   3.574  1.00  0.450          C  
ATOM     95  OG1 THR A   6     -17.452  25.511   4.564  1.00  0.450          O  
ATOM     96  CG2 THR A   6     -17.964  23.284   3.798  1.00  0.450          C  
ATOM     97  H   THR A   6     -15.157  26.215   3.236  1.00  0.420          H  
ATOM     98  HA  THR A   6     -15.429  23.768   4.698  1.00  0.370          H  
ATOM     99  HB  THR A   6     -17.296  24.944   2.583  1.00  0.540          H  
ATOM    100  HG1 THR A   6     -18.325  25.866   4.355  1.00  0.540          H  
ATOM    101 1HG2 THR A   6     -19.015  23.550   3.717  1.00  0.540          H  
ATOM    102 2HG2 THR A   6     -17.732  22.524   3.054  1.00  0.540          H  
ATOM    103 3HG2 THR A   6     -17.766  22.885   4.793  1.00  0.540          H  
ATOM    104  N   PHE A   7     -15.178  23.444   1.410  1.00  0.160          N  
ATOM    105  CA  PHE A   7     -14.868  22.474   0.379  1.00  0.250          C  
ATOM    106  C   PHE A   7     -13.588  21.752   0.656  1.00  0.260          C  
ATOM    107  O   PHE A   7     -13.555  20.520   0.611  1.00  0.380          O  
ATOM    108  CB  PHE A   7     -14.729  23.106  -1.002  1.00  0.310          C  
ATOM    109  CG  PHE A   7     -14.164  22.107  -1.992  1.00  0.310          C  
ATOM    110  CD1 PHE A   7     -14.950  21.110  -2.541  1.00  0.310          C  
ATOM    111  CD2 PHE A   7     -12.809  22.154  -2.346  1.00  0.310          C  
ATOM    112  CE1 PHE A   7     -14.401  20.186  -3.409  1.00  0.310          C  
ATOM    113  CE2 PHE A   7     -12.266  21.235  -3.204  1.00  0.310          C  
ATOM    114  CZ  PHE A   7     -13.060  20.249  -3.736  1.00  0.310          C  
ATOM    115  H   PHE A   7     -15.336  24.421   1.146  1.00  0.190          H  
ATOM    116  HA  PHE A   7     -15.673  21.742   0.349  1.00  0.300          H  
ATOM    117 1HB  PHE A   7     -15.698  23.452  -1.355  1.00  0.380          H  
ATOM    118 2HB  PHE A   7     -14.064  23.968  -0.949  1.00  0.380          H  
ATOM    119  HD1 PHE A   7     -16.005  21.051  -2.277  1.00  0.380          H  
ATOM    120  HD2 PHE A   7     -12.177  22.929  -1.923  1.00  0.380          H  
ATOM    121  HE1 PHE A   7     -15.027  19.401  -3.834  1.00  0.380          H  
ATOM    122  HE2 PHE A   7     -11.209  21.284  -3.463  1.00  0.380          H  
ATOM    123  HZ  PHE A   7     -12.632  19.516  -4.417  1.00  0.380          H  
ATOM    124  N   LEU A   8     -12.525  22.503   0.915  1.00  0.190          N  
ATOM    125  CA  LEU A   8     -11.251  21.887   1.138  1.00  0.230          C  
ATOM    126  C   LEU A   8     -11.267  21.039   2.388  1.00  0.290          C  
ATOM    127  O   LEU A   8     -10.836  19.894   2.350  1.00  0.370          O  
ATOM    128  CB  LEU A   8     -10.195  22.970   1.253  1.00  0.310          C  
ATOM    129  CG  LEU A   8      -9.857  23.764  -0.026  1.00  0.310          C  
ATOM    130  CD1 LEU A   8      -9.015  24.944   0.351  1.00  0.310          C  
ATOM    131  CD2 LEU A   8      -9.097  22.877  -1.003  1.00  0.310          C  
ATOM    132  H   LEU A   8     -12.611  23.523   0.945  1.00  0.230          H  
ATOM    133  HA  LEU A   8     -11.033  21.238   0.296  1.00  0.280          H  
ATOM    134 1HB  LEU A   8     -10.540  23.683   1.988  1.00  0.370          H  
ATOM    135 2HB  LEU A   8      -9.290  22.505   1.603  1.00  0.370          H  
ATOM    136  HG  LEU A   8     -10.770  24.131  -0.487  1.00  0.370          H  
ATOM    137 1HD1 LEU A   8      -8.768  25.523  -0.537  1.00  0.370          H  
ATOM    138 2HD1 LEU A   8      -9.560  25.577   1.055  1.00  0.370          H  
ATOM    139 3HD1 LEU A   8      -8.128  24.588   0.798  1.00  0.370          H  
ATOM    140 1HD2 LEU A   8      -8.855  23.455  -1.891  1.00  0.370          H  
ATOM    141 2HD2 LEU A   8      -8.177  22.514  -0.534  1.00  0.370          H  
ATOM    142 3HD2 LEU A   8      -9.709  22.043  -1.285  1.00  0.370          H  
ATOM    143  N   ALA A   9     -11.874  21.491   3.482  1.00  0.280          N  
ATOM    144  CA  ALA A   9     -11.846  20.659   4.674  1.00  0.400          C  
ATOM    145  C   ALA A   9     -12.466  19.289   4.392  1.00  0.470          C  
ATOM    146  O   ALA A   9     -11.958  18.249   4.842  1.00  0.610          O  
ATOM    147  CB  ALA A   9     -12.587  21.344   5.800  1.00  0.510          C  
ATOM    148  H   ALA A   9     -12.288  22.428   3.524  1.00  0.340          H  
ATOM    149  HA  ALA A   9     -10.806  20.512   4.965  1.00  0.480          H  
ATOM    150 1HB  ALA A   9     -12.549  20.729   6.693  1.00  0.610          H  
ATOM    151 2HB  ALA A   9     -12.128  22.309   5.999  1.00  0.610          H  
ATOM    152 3HB  ALA A   9     -13.629  21.495   5.500  1.00  0.610          H  
ATOM    153  N   HIS A  10     -13.556  19.288   3.618  1.00  0.410          N  
ATOM    154  CA  HIS A  10     -14.224  18.049   3.290  1.00  0.540          C  
ATOM    155  C   HIS A  10     -13.425  17.241   2.276  1.00  0.480          C  
ATOM    156  O   HIS A  10     -13.282  16.023   2.436  1.00  0.480          O  
ATOM    157  CB  HIS A  10     -15.618  18.348   2.744  1.00  0.700          C  
ATOM    158  CG  HIS A  10     -16.533  18.933   3.773  1.00  0.700          C  
ATOM    159  ND1 HIS A  10     -17.791  19.400   3.467  1.00  0.700          N  
ATOM    160  CD2 HIS A  10     -16.362  19.151   5.101  1.00  0.700          C  
ATOM    161  CE1 HIS A  10     -18.361  19.864   4.566  1.00  0.700          C  
ATOM    162  NE2 HIS A  10     -17.513  19.728   5.567  1.00  0.700          N  
ATOM    163  H   HIS A  10     -13.961  20.182   3.312  1.00  0.490          H  
ATOM    164  HA  HIS A  10     -14.331  17.443   4.185  1.00  0.650          H  
ATOM    165 1HB  HIS A  10     -15.534  19.062   1.919  1.00  0.840          H  
ATOM    166 2HB  HIS A  10     -16.065  17.438   2.353  1.00  0.840          H  
ATOM    167  HD1 HIS A  10     -18.092  19.662   2.550  1.00  0.840          H  
ATOM    168  HD2 HIS A  10     -15.534  18.960   5.786  1.00  0.840          H  
ATOM    169  HE1 HIS A  10     -19.367  20.279   4.534  1.00  0.840          H  
ATOM    170  N   GLY A  11     -12.879  17.921   1.258  1.00  0.460          N  
ATOM    171  CA  GLY A  11     -12.099  17.315   0.194  1.00  0.430          C  
ATOM    172  C   GLY A  11     -10.865  16.628   0.744  1.00  0.390          C  
ATOM    173  O   GLY A  11     -10.474  15.565   0.266  1.00  0.450          O  
ATOM    174  H   GLY A  11     -13.046  18.923   1.192  1.00  0.550          H  
ATOM    175 1HA  GLY A  11     -12.714  16.607  -0.357  1.00  0.520          H  
ATOM    176 2HA  GLY A  11     -11.801  18.097  -0.508  1.00  0.520          H  
ATOM    177  N   ILE A  12     -10.253  17.221   1.761  1.00  0.330          N  
ATOM    178  CA  ILE A  12      -9.066  16.656   2.366  1.00  0.320          C  
ATOM    179  C   ILE A  12      -9.385  15.337   3.001  1.00  0.380          C  
ATOM    180  O   ILE A  12      -8.700  14.352   2.737  1.00  0.430          O  
ATOM    181  CB  ILE A  12      -8.484  17.603   3.431  1.00  0.450          C  
ATOM    182  CG1 ILE A  12      -7.941  18.844   2.739  1.00  0.450          C  
ATOM    183  CG2 ILE A  12      -7.367  16.869   4.244  1.00  0.450          C  
ATOM    184  CD1 ILE A  12      -7.678  20.009   3.637  1.00  0.450          C  
ATOM    185  H   ILE A  12     -10.614  18.122   2.078  1.00  0.400          H  
ATOM    186  HA  ILE A  12      -8.322  16.499   1.587  1.00  0.380          H  
ATOM    187  HB  ILE A  12      -9.283  17.926   4.105  1.00  0.540          H  
ATOM    188 1HG1 ILE A  12      -7.004  18.572   2.265  1.00  0.540          H  
ATOM    189 2HG1 ILE A  12      -8.627  19.151   1.972  1.00  0.540          H  
ATOM    190 1HG2 ILE A  12      -6.958  17.534   4.994  1.00  0.540          H  
ATOM    191 2HG2 ILE A  12      -7.771  15.991   4.752  1.00  0.540          H  
ATOM    192 3HG2 ILE A  12      -6.571  16.556   3.569  1.00  0.540          H  
ATOM    193 1HD1 ILE A  12      -7.289  20.803   3.030  1.00  0.540          H  
ATOM    194 2HD1 ILE A  12      -8.606  20.326   4.104  1.00  0.540          H  
ATOM    195 3HD1 ILE A  12      -6.961  19.756   4.405  1.00  0.540          H  
ATOM    196  N   ASN A  13     -10.429  15.288   3.824  1.00  0.410          N  
ATOM    197  CA  ASN A  13     -10.739  14.019   4.459  1.00  0.460          C  
ATOM    198  C   ASN A  13     -11.228  12.989   3.448  1.00  0.460          C  
ATOM    199  O   ASN A  13     -10.831  11.822   3.506  1.00  0.520          O  
ATOM    200  CB  ASN A  13     -11.748  14.228   5.556  1.00  0.620          C  
ATOM    201  CG  ASN A  13     -11.137  14.902   6.751  1.00  0.620          C  
ATOM    202  OD1 ASN A  13      -9.916  14.866   6.961  1.00  0.620          O  
ATOM    203  ND2 ASN A  13     -11.964  15.523   7.547  1.00  0.620          N  
ATOM    204  H   ASN A  13     -10.958  16.145   4.027  1.00  0.490          H  
ATOM    205  HA  ASN A  13      -9.824  13.626   4.900  1.00  0.550          H  
ATOM    206 1HB  ASN A  13     -12.567  14.848   5.177  1.00  0.750          H  
ATOM    207 2HB  ASN A  13     -12.168  13.269   5.856  1.00  0.750          H  
ATOM    208 1HD2 ASN A  13     -11.618  15.993   8.358  1.00  0.750          H  
ATOM    209 2HD2 ASN A  13     -12.943  15.535   7.344  1.00  0.750          H  
ATOM    210  N   HIS A  14     -12.031  13.436   2.483  1.00  0.410          N  
ATOM    211  CA  HIS A  14     -12.595  12.567   1.468  1.00  0.430          C  
ATOM    212  C   HIS A  14     -11.498  11.873   0.687  1.00  0.450          C  
ATOM    213  O   HIS A  14     -11.530  10.652   0.512  1.00  0.550          O  
ATOM    214  CB  HIS A  14     -13.484  13.384   0.524  1.00  0.590          C  
ATOM    215  CG  HIS A  14     -14.114  12.604  -0.574  1.00  0.590          C  
ATOM    216  ND1 HIS A  14     -15.183  11.755  -0.371  1.00  0.590          N  
ATOM    217  CD2 HIS A  14     -13.832  12.547  -1.894  1.00  0.590          C  
ATOM    218  CE1 HIS A  14     -15.527  11.205  -1.522  1.00  0.590          C  
ATOM    219  NE2 HIS A  14     -14.723  11.670  -2.462  1.00  0.590          N  
ATOM    220  H   HIS A  14     -12.323  14.416   2.480  1.00  0.490          H  
ATOM    221  HA  HIS A  14     -13.209  11.803   1.941  1.00  0.520          H  
ATOM    222 1HB  HIS A  14     -14.273  13.867   1.100  1.00  0.710          H  
ATOM    223 2HB  HIS A  14     -12.889  14.173   0.075  1.00  0.710          H  
ATOM    224  HD2 HIS A  14     -13.044  13.095  -2.407  1.00  0.710          H  
ATOM    225  HE1 HIS A  14     -16.336  10.491  -1.670  1.00  0.710          H  
ATOM    226  HE2 HIS A  14     -14.754  11.423  -3.441  1.00  0.710          H  
ATOM    227  N   ILE A  15     -10.533  12.656   0.194  1.00  0.390          N  
ATOM    228  CA  ILE A  15      -9.437  12.104  -0.565  1.00  0.410          C  
ATOM    229  C   ILE A  15      -8.512  11.305   0.325  1.00  0.420          C  
ATOM    230  O   ILE A  15      -8.106  10.233  -0.087  1.00  0.430          O  
ATOM    231  CB  ILE A  15      -8.620  13.163  -1.335  1.00  0.570          C  
ATOM    232  CG1 ILE A  15      -9.519  13.916  -2.402  1.00  0.570          C  
ATOM    233  CG2 ILE A  15      -7.404  12.449  -2.054  1.00  0.570          C  
ATOM    234  CD1 ILE A  15     -10.151  13.066  -3.501  1.00  0.570          C  
ATOM    235  H   ILE A  15     -10.564  13.665   0.359  1.00  0.470          H  
ATOM    236  HA  ILE A  15      -9.842  11.406  -1.289  1.00  0.490          H  
ATOM    237  HB  ILE A  15      -8.248  13.911  -0.631  1.00  0.680          H  
ATOM    238 1HG1 ILE A  15     -10.327  14.407  -1.875  1.00  0.680          H  
ATOM    239 2HG1 ILE A  15      -8.918  14.664  -2.878  1.00  0.680          H  
ATOM    240 1HG2 ILE A  15      -6.817  13.181  -2.580  1.00  0.680          H  
ATOM    241 2HG2 ILE A  15      -6.770  11.941  -1.345  1.00  0.680          H  
ATOM    242 3HG2 ILE A  15      -7.766  11.701  -2.762  1.00  0.680          H  
ATOM    243 1HD1 ILE A  15     -10.737  13.713  -4.152  1.00  0.680          H  
ATOM    244 2HD1 ILE A  15      -9.379  12.574  -4.093  1.00  0.680          H  
ATOM    245 3HD1 ILE A  15     -10.804  12.313  -3.071  1.00  0.680          H  
ATOM    246  N   ALA A  16      -8.201  11.779   1.551  1.00  0.420          N  
ATOM    247  CA  ALA A  16      -7.244  11.121   2.450  1.00  0.410          C  
ATOM    248  C   ALA A  16      -7.552   9.654   2.652  1.00  0.380          C  
ATOM    249  O   ALA A  16      -6.632   8.834   2.745  1.00  0.380          O  
ATOM    250  CB  ALA A  16      -7.248  11.782   3.814  1.00  0.580          C  
ATOM    251  H   ALA A  16      -8.582  12.673   1.871  1.00  0.500          H  
ATOM    252  HA  ALA A  16      -6.254  11.208   2.005  1.00  0.490          H  
ATOM    253 1HB  ALA A  16      -6.517  11.296   4.446  1.00  0.690          H  
ATOM    254 2HB  ALA A  16      -7.005  12.832   3.730  1.00  0.690          H  
ATOM    255 3HB  ALA A  16      -8.238  11.680   4.257  1.00  0.690          H  
ATOM    256  N   TYR A  17      -8.817   9.281   2.662  1.00  0.370          N  
ATOM    257  CA  TYR A  17      -9.106   7.878   2.856  1.00  0.350          C  
ATOM    258  C   TYR A  17      -8.541   6.988   1.729  1.00  0.300          C  
ATOM    259  O   TYR A  17      -8.210   5.821   1.988  1.00  0.290          O  
ATOM    260  CB  TYR A  17     -10.609   7.662   2.980  1.00  0.500          C  
ATOM    261  CG  TYR A  17     -11.182   8.206   4.268  1.00  0.500          C  
ATOM    262  CD1 TYR A  17     -12.038   9.288   4.230  1.00  0.500          C  
ATOM    263  CD2 TYR A  17     -10.841   7.639   5.486  1.00  0.500          C  
ATOM    264  CE1 TYR A  17     -12.555   9.811   5.396  1.00  0.500          C  
ATOM    265  CE2 TYR A  17     -11.359   8.161   6.656  1.00  0.500          C  
ATOM    266  CZ  TYR A  17     -12.210   9.242   6.613  1.00  0.500          C  
ATOM    267  OH  TYR A  17     -12.713   9.759   7.783  1.00  0.500          O  
ATOM    268  H   TYR A  17      -9.567   9.986   2.624  1.00  0.440          H  
ATOM    269  HA  TYR A  17      -8.636   7.563   3.783  1.00  0.420          H  
ATOM    270 1HB  TYR A  17     -11.113   8.155   2.141  1.00  0.600          H  
ATOM    271 2HB  TYR A  17     -10.836   6.600   2.923  1.00  0.600          H  
ATOM    272  HD1 TYR A  17     -12.305   9.738   3.268  1.00  0.600          H  
ATOM    273  HD2 TYR A  17     -10.166   6.785   5.523  1.00  0.600          H  
ATOM    274  HE1 TYR A  17     -13.225  10.667   5.355  1.00  0.600          H  
ATOM    275  HE2 TYR A  17     -11.092   7.719   7.616  1.00  0.600          H  
ATOM    276  HH  TYR A  17     -13.323  10.472   7.581  1.00  0.600          H  
ATOM    277  N   ASP A  18      -8.371   7.508   0.499  1.00  0.300          N  
ATOM    278  CA  ASP A  18      -7.901   6.638  -0.564  1.00  0.280          C  
ATOM    279  C   ASP A  18      -6.394   6.360  -0.570  1.00  0.260          C  
ATOM    280  O   ASP A  18      -6.052   5.191  -0.730  1.00  0.220          O  
ATOM    281  CB  ASP A  18      -8.364   7.155  -1.925  1.00  0.400          C  
ATOM    282  CG  ASP A  18      -9.869   6.984  -2.132  1.00  0.400          C  
ATOM    283  OD1 ASP A  18     -10.396   5.937  -1.813  1.00  0.400          O  
ATOM    284  OD2 ASP A  18     -10.480   7.901  -2.606  1.00  0.400          O  
ATOM    285  H   ASP A  18      -8.580   8.488   0.287  1.00  0.360          H  
ATOM    286  HA  ASP A  18      -8.397   5.678  -0.430  1.00  0.340          H  
ATOM    287 1HB  ASP A  18      -8.137   8.220  -2.020  1.00  0.480          H  
ATOM    288 2HB  ASP A  18      -7.834   6.637  -2.721  1.00  0.480          H  
ATOM    289  N   PRO A  19      -5.440   7.324  -0.420  1.00  0.290          N  
ATOM    290  CA  PRO A  19      -4.035   7.008  -0.359  1.00  0.290          C  
ATOM    291  C   PRO A  19      -3.746   6.211   0.912  1.00  0.260          C  
ATOM    292  O   PRO A  19      -2.804   5.428   0.938  1.00  0.270          O  
ATOM    293  CB  PRO A  19      -3.348   8.375  -0.418  1.00  0.430          C  
ATOM    294  CG  PRO A  19      -4.380   9.344   0.061  1.00  0.430          C  
ATOM    295  CD  PRO A  19      -5.720   8.735  -0.337  1.00  0.430          C  
ATOM    296  HA  PRO A  19      -3.777   6.423  -1.250  1.00  0.350          H  
ATOM    297 1HB  PRO A  19      -2.456   8.371   0.224  1.00  0.520          H  
ATOM    298 2HB  PRO A  19      -2.996   8.569  -1.435  1.00  0.520          H  
ATOM    299 1HG  PRO A  19      -4.297   9.500   1.148  1.00  0.520          H  
ATOM    300 2HG  PRO A  19      -4.225  10.331  -0.414  1.00  0.520          H  
ATOM    301 1HD  PRO A  19      -6.316   8.906   0.455  1.00  0.520          H  
ATOM    302 2HD  PRO A  19      -6.143   9.147  -1.238  1.00  0.520          H  
ATOM    303  N   ARG A  20      -4.598   6.327   1.950  1.00  0.260          N  
ATOM    304  CA  ARG A  20      -4.382   5.516   3.138  1.00  0.290          C  
ATOM    305  C   ARG A  20      -4.635   4.052   2.778  1.00  0.250          C  
ATOM    306  O   ARG A  20      -3.797   3.181   3.047  1.00  0.260          O  
ATOM    307  CB  ARG A  20      -5.291   5.962   4.271  1.00  0.390          C  
ATOM    308  CG  ARG A  20      -4.928   7.320   4.893  1.00  0.390          C  
ATOM    309  CD  ARG A  20      -5.962   7.771   5.867  1.00  0.390          C  
ATOM    310  NE  ARG A  20      -5.697   9.106   6.390  1.00  0.390          N  
ATOM    311  CZ  ARG A  20      -6.594   9.853   7.075  1.00  0.390          C  
ATOM    312  NH1 ARG A  20      -7.797   9.373   7.317  1.00  0.390          N  
ATOM    313  NH2 ARG A  20      -6.262  11.064   7.495  1.00  0.390          N  
ATOM    314  H   ARG A  20      -5.354   7.025   1.982  1.00  0.310          H  
ATOM    315  HA  ARG A  20      -3.346   5.626   3.457  1.00  0.350          H  
ATOM    316 1HB  ARG A  20      -6.313   6.039   3.902  1.00  0.470          H  
ATOM    317 2HB  ARG A  20      -5.282   5.215   5.063  1.00  0.470          H  
ATOM    318 1HG  ARG A  20      -3.988   7.218   5.433  1.00  0.470          H  
ATOM    319 2HG  ARG A  20      -4.807   8.069   4.121  1.00  0.470          H  
ATOM    320 1HD  ARG A  20      -6.921   7.788   5.362  1.00  0.470          H  
ATOM    321 2HD  ARG A  20      -6.000   7.075   6.704  1.00  0.470          H  
ATOM    322  HE  ARG A  20      -4.781   9.503   6.221  1.00  0.470          H  
ATOM    323 1HH1 ARG A  20      -8.031   8.446   6.998  1.00  0.470          H  
ATOM    324 2HH1 ARG A  20      -8.479   9.921   7.828  1.00  0.470          H  
ATOM    325 1HH2 ARG A  20      -5.338  11.430   7.306  1.00  0.470          H  
ATOM    326 2HH2 ARG A  20      -6.929  11.627   8.004  1.00  0.470          H  
ATOM    327  N   SER A  21      -5.789   3.785   2.152  1.00  0.220          N  
ATOM    328  CA  SER A  21      -6.139   2.438   1.737  1.00  0.200          C  
ATOM    329  C   SER A  21      -5.120   1.898   0.739  1.00  0.190          C  
ATOM    330  O   SER A  21      -4.666   0.743   0.847  1.00  0.200          O  
ATOM    331  CB  SER A  21      -7.521   2.434   1.117  1.00  0.290          C  
ATOM    332  OG  SER A  21      -7.890   1.145   0.710  1.00  0.290          O  
ATOM    333  H   SER A  21      -6.460   4.539   1.968  1.00  0.260          H  
ATOM    334  HA  SER A  21      -6.141   1.793   2.615  1.00  0.240          H  
ATOM    335 1HB  SER A  21      -8.242   2.817   1.838  1.00  0.350          H  
ATOM    336 2HB  SER A  21      -7.532   3.110   0.259  1.00  0.350          H  
ATOM    337  HG  SER A  21      -8.772   1.231   0.345  1.00  0.350          H  
ATOM    338  N   TRP A  22      -4.730   2.730  -0.241  1.00  0.190          N  
ATOM    339  CA  TRP A  22      -3.789   2.258  -1.233  1.00  0.200          C  
ATOM    340  C   TRP A  22      -2.422   1.947  -0.629  1.00  0.210          C  
ATOM    341  O   TRP A  22      -1.829   0.940  -1.006  1.00  0.240          O  
ATOM    342  CB  TRP A  22      -3.602   3.241  -2.393  1.00  0.280          C  
ATOM    343  CG  TRP A  22      -4.773   3.411  -3.330  1.00  0.280          C  
ATOM    344  CD1 TRP A  22      -5.442   4.569  -3.596  1.00  0.280          C  
ATOM    345  CD2 TRP A  22      -5.428   2.387  -4.115  1.00  0.280          C  
ATOM    346  NE1 TRP A  22      -6.452   4.338  -4.504  1.00  0.280          N  
ATOM    347  CE2 TRP A  22      -6.452   3.012  -4.831  1.00  0.280          C  
ATOM    348  CE3 TRP A  22      -5.233   1.014  -4.270  1.00  0.280          C  
ATOM    349  CZ2 TRP A  22      -7.268   2.310  -5.698  1.00  0.280          C  
ATOM    350  CZ3 TRP A  22      -6.055   0.315  -5.130  1.00  0.280          C  
ATOM    351  CH2 TRP A  22      -7.042   0.946  -5.829  1.00  0.280          C  
ATOM    352  H   TRP A  22      -5.131   3.665  -0.317  1.00  0.230          H  
ATOM    353  HA  TRP A  22      -4.186   1.338  -1.641  1.00  0.240          H  
ATOM    354 1HB  TRP A  22      -3.369   4.209  -1.992  1.00  0.330          H  
ATOM    355 2HB  TRP A  22      -2.765   2.915  -2.992  1.00  0.330          H  
ATOM    356  HD1 TRP A  22      -5.205   5.537  -3.159  1.00  0.330          H  
ATOM    357  HE1 TRP A  22      -7.101   5.025  -4.877  1.00  0.330          H  
ATOM    358  HE3 TRP A  22      -4.450   0.506  -3.727  1.00  0.330          H  
ATOM    359  HZ2 TRP A  22      -8.065   2.793  -6.260  1.00  0.330          H  
ATOM    360  HZ3 TRP A  22      -5.894  -0.756  -5.240  1.00  0.330          H  
ATOM    361  HH2 TRP A  22      -7.668   0.363  -6.502  1.00  0.330          H  
ATOM    362  N   MET A  23      -1.912   2.762   0.313  1.00  0.210          N  
ATOM    363  CA  MET A  23      -0.604   2.481   0.901  1.00  0.220          C  
ATOM    364  C   MET A  23      -0.628   1.178   1.698  1.00  0.230          C  
ATOM    365  O   MET A  23       0.358   0.424   1.712  1.00  0.280          O  
ATOM    366  CB  MET A  23      -0.145   3.625   1.803  1.00  0.300          C  
ATOM    367  CG  MET A  23       1.306   3.488   2.308  1.00  0.300          C  
ATOM    368  SD  MET A  23       2.531   3.476   0.965  1.00  0.300          S  
ATOM    369  CE  MET A  23       2.692   5.205   0.533  1.00  0.300          C  
ATOM    370  H   MET A  23      -2.400   3.621   0.585  1.00  0.250          H  
ATOM    371  HA  MET A  23       0.113   2.367   0.091  1.00  0.260          H  
ATOM    372 1HB  MET A  23      -0.259   4.571   1.294  1.00  0.360          H  
ATOM    373 2HB  MET A  23      -0.803   3.663   2.677  1.00  0.360          H  
ATOM    374 1HG  MET A  23       1.530   4.322   2.968  1.00  0.360          H  
ATOM    375 2HG  MET A  23       1.415   2.566   2.881  1.00  0.360          H  
ATOM    376 1HE  MET A  23       3.412   5.310  -0.280  1.00  0.360          H  
ATOM    377 2HE  MET A  23       1.737   5.602   0.218  1.00  0.360          H  
ATOM    378 3HE  MET A  23       3.043   5.766   1.400  1.00  0.360          H  
ATOM    379  N   LYS A  24      -1.740   0.911   2.399  1.00  0.220          N  
ATOM    380  CA  LYS A  24      -1.844  -0.331   3.155  1.00  0.250          C  
ATOM    381  C   LYS A  24      -1.879  -1.529   2.207  1.00  0.270          C  
ATOM    382  O   LYS A  24      -1.210  -2.547   2.447  1.00  0.320          O  
ATOM    383  CB  LYS A  24      -3.091  -0.319   4.038  1.00  0.340          C  
ATOM    384  CG  LYS A  24      -3.013   0.637   5.223  1.00  0.340          C  
ATOM    385  CD  LYS A  24      -4.304   0.626   6.036  1.00  0.340          C  
ATOM    386  CE  LYS A  24      -4.232   1.592   7.214  1.00  0.340          C  
ATOM    387  NZ  LYS A  24      -5.499   1.607   8.004  1.00  0.340          N  
ATOM    388  H   LYS A  24      -2.502   1.601   2.431  1.00  0.260          H  
ATOM    389  HA  LYS A  24      -0.965  -0.427   3.789  1.00  0.300          H  
ATOM    390 1HB  LYS A  24      -3.954  -0.025   3.433  1.00  0.410          H  
ATOM    391 2HB  LYS A  24      -3.281  -1.322   4.416  1.00  0.410          H  
ATOM    392 1HG  LYS A  24      -2.184   0.343   5.866  1.00  0.410          H  
ATOM    393 2HG  LYS A  24      -2.824   1.645   4.860  1.00  0.410          H  
ATOM    394 1HD  LYS A  24      -5.136   0.917   5.390  1.00  0.410          H  
ATOM    395 2HD  LYS A  24      -4.492  -0.379   6.411  1.00  0.410          H  
ATOM    396 1HE  LYS A  24      -3.412   1.298   7.866  1.00  0.410          H  
ATOM    397 2HE  LYS A  24      -4.040   2.598   6.836  1.00  0.410          H  
ATOM    398 1HZ  LYS A  24      -5.411   2.258   8.772  1.00  0.410          H  
ATOM    399 2HZ  LYS A  24      -6.266   1.892   7.410  1.00  0.410          H  
ATOM    400 3HZ  LYS A  24      -5.683   0.683   8.368  1.00  0.410          H  
ATOM    401  N   THR A  25      -2.628  -1.385   1.108  1.00  0.250          N  
ATOM    402  CA  THR A  25      -2.774  -2.430   0.110  1.00  0.280          C  
ATOM    403  C   THR A  25      -1.413  -2.693  -0.537  1.00  0.320          C  
ATOM    404  O   THR A  25      -1.008  -3.844  -0.693  1.00  0.380          O  
ATOM    405  CB  THR A  25      -3.817  -2.030  -0.955  1.00  0.380          C  
ATOM    406  OG1 THR A  25      -5.088  -1.773  -0.321  1.00  0.380          O  
ATOM    407  CG2 THR A  25      -4.008  -3.186  -1.926  1.00  0.380          C  
ATOM    408  H   THR A  25      -3.172  -0.527   0.986  1.00  0.300          H  
ATOM    409  HA  THR A  25      -3.107  -3.344   0.603  1.00  0.340          H  
ATOM    410  HB  THR A  25      -3.485  -1.139  -1.487  1.00  0.460          H  
ATOM    411  HG1 THR A  25      -5.037  -0.926   0.189  1.00  0.460          H  
ATOM    412 1HG2 THR A  25      -4.753  -2.911  -2.668  1.00  0.460          H  
ATOM    413 2HG2 THR A  25      -3.082  -3.418  -2.416  1.00  0.460          H  
ATOM    414 3HG2 THR A  25      -4.349  -4.062  -1.378  1.00  0.460          H  
ATOM    415  N   LEU A  26      -0.702  -1.614  -0.886  1.00  0.320          N  
ATOM    416  CA  LEU A  26       0.617  -1.653  -1.501  1.00  0.380          C  
ATOM    417  C   LEU A  26       1.616  -2.351  -0.609  1.00  0.410          C  
ATOM    418  O   LEU A  26       2.421  -3.139  -1.092  1.00  0.460          O  
ATOM    419  CB  LEU A  26       1.078  -0.221  -1.796  1.00  0.510          C  
ATOM    420  CG  LEU A  26       2.482   0.007  -2.409  1.00  0.510          C  
ATOM    421  CD1 LEU A  26       2.627  -0.683  -3.757  1.00  0.510          C  
ATOM    422  CD2 LEU A  26       2.654   1.500  -2.567  1.00  0.510          C  
ATOM    423  H   LEU A  26      -1.126  -0.698  -0.755  1.00  0.380          H  
ATOM    424  HA  LEU A  26       0.560  -2.208  -2.423  1.00  0.460          H  
ATOM    425 1HB  LEU A  26       0.346   0.249  -2.446  1.00  0.610          H  
ATOM    426 2HB  LEU A  26       1.065   0.321  -0.855  1.00  0.610          H  
ATOM    427  HG  LEU A  26       3.248  -0.391  -1.741  1.00  0.610          H  
ATOM    428 1HD1 LEU A  26       3.619  -0.485  -4.163  1.00  0.610          H  
ATOM    429 2HD1 LEU A  26       2.496  -1.757  -3.646  1.00  0.610          H  
ATOM    430 3HD1 LEU A  26       1.898  -0.300  -4.422  1.00  0.610          H  
ATOM    431 1HD2 LEU A  26       3.629   1.714  -2.985  1.00  0.610          H  
ATOM    432 2HD2 LEU A  26       1.878   1.873  -3.223  1.00  0.610          H  
ATOM    433 3HD2 LEU A  26       2.562   1.976  -1.600  1.00  0.610          H  
ATOM    434  N   THR A  27       1.580  -2.062   0.687  1.00  0.410          N  
ATOM    435  CA  THR A  27       2.482  -2.705   1.621  1.00  0.450          C  
ATOM    436  C   THR A  27       2.238  -4.221   1.666  1.00  0.410          C  
ATOM    437  O   THR A  27       3.190  -5.013   1.635  1.00  0.460          O  
ATOM    438  CB  THR A  27       2.291  -2.108   3.032  1.00  0.610          C  
ATOM    439  OG1 THR A  27       2.585  -0.698   2.997  1.00  0.610          O  
ATOM    440  CG2 THR A  27       3.225  -2.793   4.027  1.00  0.610          C  
ATOM    441  H   THR A  27       0.944  -1.340   1.027  1.00  0.490          H  
ATOM    442  HA  THR A  27       3.504  -2.529   1.292  1.00  0.540          H  
ATOM    443  HB  THR A  27       1.257  -2.244   3.349  1.00  0.740          H  
ATOM    444  HG1 THR A  27       1.876  -0.235   2.489  1.00  0.740          H  
ATOM    445 1HG2 THR A  27       3.080  -2.354   5.012  1.00  0.740          H  
ATOM    446 2HG2 THR A  27       3.009  -3.859   4.077  1.00  0.740          H  
ATOM    447 3HG2 THR A  27       4.257  -2.648   3.712  1.00  0.740          H  
ATOM    448  N   ALA A  28       0.960  -4.617   1.783  1.00  0.350          N  
ATOM    449  CA  ALA A  28       0.539  -6.017   1.852  1.00  0.330          C  
ATOM    450  C   ALA A  28       0.822  -6.851   0.589  1.00  0.310          C  
ATOM    451  O   ALA A  28       1.180  -8.028   0.682  1.00  0.380          O  
ATOM    452  CB  ALA A  28      -0.950  -6.067   2.131  1.00  0.470          C  
ATOM    453  H   ALA A  28       0.233  -3.894   1.847  1.00  0.420          H  
ATOM    454  HA  ALA A  28       1.077  -6.477   2.680  1.00  0.400          H  
ATOM    455 1HB  ALA A  28      -1.267  -7.102   2.236  1.00  0.560          H  
ATOM    456 2HB  ALA A  28      -1.165  -5.521   3.049  1.00  0.560          H  
ATOM    457 3HB  ALA A  28      -1.484  -5.602   1.301  1.00  0.560          H  
ATOM    458  N   VAL A  29       0.639  -6.251  -0.583  1.00  0.380          N  
ATOM    459  CA  VAL A  29       0.827  -6.934  -1.857  1.00  0.410          C  
ATOM    460  C   VAL A  29       2.292  -6.970  -2.283  1.00  0.580          C  
ATOM    461  O   VAL A  29       2.976  -5.957  -2.283  1.00  1.020          O  
ATOM    462  CB  VAL A  29      -0.052  -6.257  -2.917  1.00  0.560          C  
ATOM    463  CG1 VAL A  29       0.178  -6.843  -4.286  1.00  0.560          C  
ATOM    464  CG2 VAL A  29      -1.523  -6.445  -2.524  1.00  0.560          C  
ATOM    465  H   VAL A  29       0.304  -5.283  -0.588  1.00  0.460          H  
ATOM    466  HA  VAL A  29       0.481  -7.959  -1.740  1.00  0.490          H  
ATOM    467  HB  VAL A  29       0.193  -5.195  -2.951  1.00  0.670          H  
ATOM    468 1HG1 VAL A  29      -0.469  -6.323  -4.977  1.00  0.670          H  
ATOM    469 2HG1 VAL A  29       1.203  -6.706  -4.584  1.00  0.670          H  
ATOM    470 3HG1 VAL A  29      -0.065  -7.904  -4.283  1.00  0.670          H  
ATOM    471 1HG2 VAL A  29      -2.165  -5.959  -3.250  1.00  0.670          H  
ATOM    472 2HG2 VAL A  29      -1.755  -7.507  -2.491  1.00  0.670          H  
ATOM    473 3HG2 VAL A  29      -1.704  -6.015  -1.546  1.00  0.670          H  
ATOM    474  N   ARG A  30       2.789  -8.150  -2.659  1.00  0.550          N  
ATOM    475  CA  ARG A  30       4.192  -8.240  -3.056  1.00  0.760          C  
ATOM    476  C   ARG A  30       4.419  -8.741  -4.492  1.00  0.690          C  
ATOM    477  O   ARG A  30       5.538  -9.114  -4.841  1.00  1.180          O  
ATOM    478  CB  ARG A  30       4.933  -9.138  -2.070  1.00  0.980          C  
ATOM    479  CG  ARG A  30       4.809  -8.715  -0.568  1.00  0.980          C  
ATOM    480  CD  ARG A  30       5.456  -7.394  -0.247  1.00  0.980          C  
ATOM    481  NE  ARG A  30       5.232  -7.000   1.150  1.00  0.980          N  
ATOM    482  CZ  ARG A  30       5.950  -7.409   2.222  1.00  0.980          C  
ATOM    483  NH1 ARG A  30       6.962  -8.252   2.088  1.00  0.980          N  
ATOM    484  NH2 ARG A  30       5.627  -6.954   3.421  1.00  0.980          N  
ATOM    485  H   ARG A  30       2.204  -8.975  -2.638  1.00  0.660          H  
ATOM    486  HA  ARG A  30       4.625  -7.244  -3.001  1.00  0.910          H  
ATOM    487 1HB  ARG A  30       4.560 -10.156  -2.157  1.00  1.180          H  
ATOM    488 2HB  ARG A  30       5.993  -9.155  -2.321  1.00  1.180          H  
ATOM    489 1HG  ARG A  30       3.756  -8.638  -0.294  1.00  1.180          H  
ATOM    490 2HG  ARG A  30       5.275  -9.479   0.048  1.00  1.180          H  
ATOM    491 1HD  ARG A  30       6.525  -7.443  -0.432  1.00  1.180          H  
ATOM    492 2HD  ARG A  30       5.026  -6.614  -0.865  1.00  1.180          H  
ATOM    493  HE  ARG A  30       4.456  -6.325   1.324  1.00  1.180          H  
ATOM    494 1HH1 ARG A  30       7.214  -8.603   1.178  1.00  1.180          H  
ATOM    495 2HH1 ARG A  30       7.487  -8.547   2.900  1.00  1.180          H  
ATOM    496 1HH2 ARG A  30       4.848  -6.308   3.515  1.00  1.180          H  
ATOM    497 2HH2 ARG A  30       6.146  -7.242   4.235  1.00  1.180          H  
ATOM    498  N   GLY A  31       3.365  -8.778  -5.310  1.00  0.570          N  
ATOM    499  CA  GLY A  31       3.499  -9.217  -6.705  1.00  0.520          C  
ATOM    500  C   GLY A  31       4.009  -8.062  -7.567  1.00  0.440          C  
ATOM    501  O   GLY A  31       3.674  -6.912  -7.304  1.00  0.440          O  
ATOM    502  H   GLY A  31       2.474  -8.461  -4.963  1.00  0.680          H  
ATOM    503 1HA  GLY A  31       4.189 -10.059  -6.761  1.00  0.620          H  
ATOM    504 2HA  GLY A  31       2.533  -9.558  -7.075  1.00  0.620          H  
ATOM    505  N   ARG A  32       4.728  -8.356  -8.657  1.00  0.450          N  
ATOM    506  CA  ARG A  32       5.259  -7.276  -9.499  1.00  0.450          C  
ATOM    507  C   ARG A  32       4.236  -6.383 -10.201  1.00  0.390          C  
ATOM    508  O   ARG A  32       4.242  -5.161 -10.021  1.00  0.320          O  
ATOM    509  CB  ARG A  32       6.150  -7.858 -10.587  1.00  0.630          C  
ATOM    510  CG  ARG A  32       6.793  -6.823 -11.529  1.00  0.630          C  
ATOM    511  CD  ARG A  32       7.479  -7.472 -12.682  1.00  0.630          C  
ATOM    512  NE  ARG A  32       6.530  -8.206 -13.540  1.00  0.630          N  
ATOM    513  CZ  ARG A  32       5.701  -7.655 -14.467  1.00  0.630          C  
ATOM    514  NH1 ARG A  32       5.685  -6.353 -14.680  1.00  0.630          N  
ATOM    515  NH2 ARG A  32       4.897  -8.440 -15.166  1.00  0.630          N  
ATOM    516  H   ARG A  32       4.958  -9.320  -8.857  1.00  0.540          H  
ATOM    517  HA  ARG A  32       5.870  -6.638  -8.858  1.00  0.540          H  
ATOM    518 1HB  ARG A  32       6.957  -8.423 -10.127  1.00  0.760          H  
ATOM    519 2HB  ARG A  32       5.574  -8.552 -11.193  1.00  0.760          H  
ATOM    520 1HG  ARG A  32       6.047  -6.139 -11.919  1.00  0.760          H  
ATOM    521 2HG  ARG A  32       7.537  -6.254 -10.971  1.00  0.760          H  
ATOM    522 1HD  ARG A  32       7.988  -6.721 -13.284  1.00  0.760          H  
ATOM    523 2HD  ARG A  32       8.214  -8.184 -12.304  1.00  0.760          H  
ATOM    524  HE  ARG A  32       6.500  -9.213 -13.432  1.00  0.760          H  
ATOM    525 1HH1 ARG A  32       6.294  -5.744 -14.156  1.00  0.760          H  
ATOM    526 2HH1 ARG A  32       5.065  -5.961 -15.377  1.00  0.760          H  
ATOM    527 1HH2 ARG A  32       4.902  -9.438 -15.008  1.00  0.760          H  
ATOM    528 2HH2 ARG A  32       4.278  -8.045 -15.860  1.00  0.760          H  
ATOM    529  N   ALA A  33       3.378  -6.954 -11.047  1.00  0.450          N  
ATOM    530  CA  ALA A  33       2.461  -6.063 -11.728  1.00  0.440          C  
ATOM    531  C   ALA A  33       1.491  -5.406 -10.726  1.00  0.370          C  
ATOM    532  O   ALA A  33       1.158  -4.227 -10.913  1.00  0.330          O  
ATOM    533  CB  ALA A  33       1.740  -6.771 -12.873  1.00  0.620          C  
ATOM    534  H   ALA A  33       3.374  -7.952 -11.201  1.00  0.540          H  
ATOM    535  HA  ALA A  33       3.051  -5.262 -12.173  1.00  0.530          H  
ATOM    536 1HB  ALA A  33       1.106  -6.050 -13.390  1.00  0.740          H  
ATOM    537 2HB  ALA A  33       2.485  -7.157 -13.567  1.00  0.740          H  
ATOM    538 3HB  ALA A  33       1.134  -7.581 -12.552  1.00  0.740          H  
ATOM    539  N   PRO A  34       0.924  -6.137  -9.723  1.00  0.420          N  
ATOM    540  CA  PRO A  34       0.079  -5.577  -8.693  1.00  0.430          C  
ATOM    541  C   PRO A  34       0.669  -4.381  -7.954  1.00  0.350          C  
ATOM    542  O   PRO A  34      -0.049  -3.400  -7.758  1.00  0.400          O  
ATOM    543  CB  PRO A  34      -0.116  -6.770  -7.765  1.00  0.650          C  
ATOM    544  CG  PRO A  34      -0.061  -7.959  -8.664  1.00  0.650          C  
ATOM    545  CD  PRO A  34       1.007  -7.634  -9.646  1.00  0.650          C  
ATOM    546  HA  PRO A  34      -0.880  -5.294  -9.147  1.00  0.520          H  
ATOM    547 1HB  PRO A  34       0.694  -6.780  -7.029  1.00  0.770          H  
ATOM    548 2HB  PRO A  34      -1.067  -6.678  -7.226  1.00  0.770          H  
ATOM    549 1HG  PRO A  34       0.161  -8.864  -8.077  1.00  0.770          H  
ATOM    550 2HG  PRO A  34      -1.039  -8.121  -9.140  1.00  0.770          H  
ATOM    551 1HD  PRO A  34       1.928  -7.969  -9.236  1.00  0.770          H  
ATOM    552 2HD  PRO A  34       0.758  -8.124 -10.562  1.00  0.770          H  
ATOM    553  N   THR A  35       1.981  -4.379  -7.652  1.00  0.300          N  
ATOM    554  CA  THR A  35       2.511  -3.229  -6.941  1.00  0.310          C  
ATOM    555  C   THR A  35       2.846  -2.101  -7.886  1.00  0.290          C  
ATOM    556  O   THR A  35       2.823  -0.936  -7.492  1.00  0.350          O  
ATOM    557  CB  THR A  35       3.704  -3.586  -6.048  1.00  0.430          C  
ATOM    558  OG1 THR A  35       4.763  -4.125  -6.835  1.00  0.430          O  
ATOM    559  CG2 THR A  35       3.246  -4.600  -5.016  1.00  0.430          C  
ATOM    560  H   THR A  35       2.601  -5.190  -7.788  1.00  0.360          H  
ATOM    561  HA  THR A  35       1.742  -2.879  -6.268  1.00  0.370          H  
ATOM    562  HB  THR A  35       4.062  -2.695  -5.543  1.00  0.520          H  
ATOM    563  HG1 THR A  35       5.556  -4.197  -6.301  1.00  0.520          H  
ATOM    564 1HG2 THR A  35       4.081  -4.862  -4.369  1.00  0.520          H  
ATOM    565 2HG2 THR A  35       2.440  -4.179  -4.411  1.00  0.520          H  
ATOM    566 3HG2 THR A  35       2.891  -5.484  -5.508  1.00  0.520          H  
ATOM    567  N   SER A  36       3.086  -2.399  -9.163  1.00  0.280          N  
ATOM    568  CA  SER A  36       3.307  -1.308 -10.102  1.00  0.290          C  
ATOM    569  C   SER A  36       2.028  -0.461 -10.104  1.00  0.250          C  
ATOM    570  O   SER A  36       2.074   0.777  -9.995  1.00  0.270          O  
ATOM    571  CB  SER A  36       3.604  -1.840 -11.489  1.00  0.400          C  
ATOM    572  OG  SER A  36       3.818  -0.792 -12.396  1.00  0.400          O  
ATOM    573  H   SER A  36       3.184  -3.378  -9.453  1.00  0.340          H  
ATOM    574  HA  SER A  36       4.142  -0.698  -9.759  1.00  0.350          H  
ATOM    575 1HB  SER A  36       4.482  -2.485 -11.448  1.00  0.480          H  
ATOM    576 2HB  SER A  36       2.772  -2.451 -11.828  1.00  0.480          H  
ATOM    577  HG  SER A  36       3.992  -1.210 -13.240  1.00  0.480          H  
ATOM    578  N   PHE A  37       0.873  -1.146 -10.218  1.00  0.240          N  
ATOM    579  CA  PHE A  37      -0.426  -0.483 -10.171  1.00  0.200          C  
ATOM    580  C   PHE A  37      -0.675   0.263  -8.878  1.00  0.190          C  
ATOM    581  O   PHE A  37      -0.997   1.456  -8.898  1.00  0.170          O  
ATOM    582  CB  PHE A  37      -1.570  -1.472 -10.359  1.00  0.300          C  
ATOM    583  CG  PHE A  37      -2.920  -0.854 -10.069  1.00  0.300          C  
ATOM    584  CD1 PHE A  37      -3.534   0.002 -10.962  1.00  0.300          C  
ATOM    585  CD2 PHE A  37      -3.573  -1.138  -8.872  1.00  0.300          C  
ATOM    586  CE1 PHE A  37      -4.762   0.556 -10.661  1.00  0.300          C  
ATOM    587  CE2 PHE A  37      -4.785  -0.589  -8.576  1.00  0.300          C  
ATOM    588  CZ  PHE A  37      -5.384   0.257  -9.465  1.00  0.300          C  
ATOM    589  H   PHE A  37       0.921  -2.165 -10.340  1.00  0.290          H  
ATOM    590  HA  PHE A  37      -0.458   0.239 -10.987  1.00  0.240          H  
ATOM    591 1HB  PHE A  37      -1.570  -1.845 -11.380  1.00  0.360          H  
ATOM    592 2HB  PHE A  37      -1.428  -2.326  -9.696  1.00  0.360          H  
ATOM    593  HD1 PHE A  37      -3.043   0.242 -11.905  1.00  0.360          H  
ATOM    594  HD2 PHE A  37      -3.104  -1.811  -8.163  1.00  0.360          H  
ATOM    595  HE1 PHE A  37      -5.241   1.233 -11.368  1.00  0.360          H  
ATOM    596  HE2 PHE A  37      -5.271  -0.825  -7.640  1.00  0.360          H  
ATOM    597  HZ  PHE A  37      -6.352   0.695  -9.231  1.00  0.360          H  
ATOM    598  N   LEU A  38      -0.517  -0.441  -7.752  1.00  0.220          N  
ATOM    599  CA  LEU A  38      -0.811   0.118  -6.447  1.00  0.230          C  
ATOM    600  C   LEU A  38       0.072   1.317  -6.142  1.00  0.210          C  
ATOM    601  O   LEU A  38      -0.393   2.296  -5.552  1.00  0.240          O  
ATOM    602  CB  LEU A  38      -0.649  -0.974  -5.400  1.00  0.320          C  
ATOM    603  CG  LEU A  38      -1.678  -2.112  -5.446  1.00  0.320          C  
ATOM    604  CD1 LEU A  38      -1.212  -3.223  -4.556  1.00  0.320          C  
ATOM    605  CD2 LEU A  38      -3.017  -1.621  -4.994  1.00  0.320          C  
ATOM    606  H   LEU A  38      -0.233  -1.423  -7.811  1.00  0.260          H  
ATOM    607  HA  LEU A  38      -1.835   0.443  -6.448  1.00  0.280          H  
ATOM    608 1HB  LEU A  38       0.308  -1.413  -5.529  1.00  0.380          H  
ATOM    609 2HB  LEU A  38      -0.696  -0.520  -4.418  1.00  0.380          H  
ATOM    610  HG  LEU A  38      -1.763  -2.488  -6.444  1.00  0.380          H  
ATOM    611 1HD1 LEU A  38      -1.929  -4.033  -4.602  1.00  0.380          H  
ATOM    612 2HD1 LEU A  38      -0.241  -3.582  -4.893  1.00  0.380          H  
ATOM    613 3HD1 LEU A  38      -1.139  -2.875  -3.551  1.00  0.380          H  
ATOM    614 1HD2 LEU A  38      -3.728  -2.444  -5.025  1.00  0.380          H  
ATOM    615 2HD2 LEU A  38      -2.932  -1.247  -3.978  1.00  0.380          H  
ATOM    616 3HD2 LEU A  38      -3.367  -0.835  -5.640  1.00  0.380          H  
ATOM    617  N   LEU A  39       1.338   1.269  -6.551  1.00  0.200          N  
ATOM    618  CA  LEU A  39       2.215   2.389  -6.327  1.00  0.190          C  
ATOM    619  C   LEU A  39       1.744   3.584  -7.127  1.00  0.160          C  
ATOM    620  O   LEU A  39       1.662   4.689  -6.591  1.00  0.190          O  
ATOM    621  CB  LEU A  39       3.661   2.043  -6.682  1.00  0.270          C  
ATOM    622  CG  LEU A  39       4.712   3.190  -6.525  1.00  0.270          C  
ATOM    623  CD1 LEU A  39       4.768   3.695  -5.073  1.00  0.270          C  
ATOM    624  CD2 LEU A  39       6.067   2.662  -6.954  1.00  0.270          C  
ATOM    625  H   LEU A  39       1.715   0.432  -6.996  1.00  0.240          H  
ATOM    626  HA  LEU A  39       2.174   2.635  -5.282  1.00  0.230          H  
ATOM    627 1HB  LEU A  39       3.973   1.211  -6.058  1.00  0.320          H  
ATOM    628 2HB  LEU A  39       3.681   1.705  -7.723  1.00  0.320          H  
ATOM    629  HG  LEU A  39       4.433   4.020  -7.161  1.00  0.320          H  
ATOM    630 1HD1 LEU A  39       5.508   4.492  -4.999  1.00  0.320          H  
ATOM    631 2HD1 LEU A  39       3.804   4.088  -4.767  1.00  0.320          H  
ATOM    632 3HD1 LEU A  39       5.053   2.880  -4.419  1.00  0.320          H  
ATOM    633 1HD2 LEU A  39       6.813   3.454  -6.869  1.00  0.320          H  
ATOM    634 2HD2 LEU A  39       6.352   1.824  -6.316  1.00  0.320          H  
ATOM    635 3HD2 LEU A  39       6.010   2.326  -7.990  1.00  0.320          H  
ATOM    636  N   TRP A  40       1.397   3.389  -8.399  1.00  0.140          N  
ATOM    637  CA  TRP A  40       0.956   4.532  -9.171  1.00  0.150          C  
ATOM    638  C   TRP A  40      -0.277   5.172  -8.533  1.00  0.170          C  
ATOM    639  O   TRP A  40      -0.307   6.393  -8.348  1.00  0.240          O  
ATOM    640  CB  TRP A  40       0.661   4.131 -10.615  1.00  0.210          C  
ATOM    641  CG  TRP A  40       0.291   5.296 -11.507  1.00  0.210          C  
ATOM    642  CD1 TRP A  40       1.166   6.087 -12.188  1.00  0.210          C  
ATOM    643  CD2 TRP A  40      -1.028   5.791 -11.835  1.00  0.210          C  
ATOM    644  NE1 TRP A  40       0.489   7.034 -12.905  1.00  0.210          N  
ATOM    645  CE2 TRP A  40      -0.854   6.868 -12.704  1.00  0.210          C  
ATOM    646  CE3 TRP A  40      -2.310   5.415 -11.472  1.00  0.210          C  
ATOM    647  CZ2 TRP A  40      -1.926   7.575 -13.216  1.00  0.210          C  
ATOM    648  CZ3 TRP A  40      -3.387   6.119 -11.976  1.00  0.210          C  
ATOM    649  CH2 TRP A  40      -3.202   7.174 -12.828  1.00  0.210          C  
ATOM    650  H   TRP A  40       1.494   2.464  -8.841  1.00  0.170          H  
ATOM    651  HA  TRP A  40       1.757   5.268  -9.180  1.00  0.180          H  
ATOM    652 1HB  TRP A  40       1.534   3.629 -11.037  1.00  0.250          H  
ATOM    653 2HB  TRP A  40      -0.158   3.409 -10.626  1.00  0.250          H  
ATOM    654  HD1 TRP A  40       2.250   5.981 -12.164  1.00  0.250          H  
ATOM    655  HE1 TRP A  40       0.911   7.739 -13.493  1.00  0.250          H  
ATOM    656  HE3 TRP A  40      -2.454   4.585 -10.809  1.00  0.250          H  
ATOM    657  HZ2 TRP A  40      -1.795   8.417 -13.894  1.00  0.250          H  
ATOM    658  HZ3 TRP A  40      -4.388   5.812 -11.680  1.00  0.250          H  
ATOM    659  HH2 TRP A  40      -4.070   7.708 -13.209  1.00  0.250          H  
ATOM    660  N   VAL A  41      -1.282   4.367  -8.153  1.00  0.190          N  
ATOM    661  CA  VAL A  41      -2.475   4.983  -7.574  1.00  0.260          C  
ATOM    662  C   VAL A  41      -2.231   5.636  -6.210  1.00  0.250          C  
ATOM    663  O   VAL A  41      -2.799   6.704  -5.961  1.00  0.250          O  
ATOM    664  CB  VAL A  41      -3.686   4.009  -7.487  1.00  0.340          C  
ATOM    665  CG1 VAL A  41      -4.147   3.605  -8.852  1.00  0.340          C  
ATOM    666  CG2 VAL A  41      -3.325   2.776  -6.762  1.00  0.340          C  
ATOM    667  H   VAL A  41      -1.199   3.355  -8.306  1.00  0.230          H  
ATOM    668  HA  VAL A  41      -2.783   5.775  -8.256  1.00  0.310          H  
ATOM    669  HB  VAL A  41      -4.508   4.514  -6.981  1.00  0.400          H  
ATOM    670 1HG1 VAL A  41      -5.001   2.947  -8.752  1.00  0.400          H  
ATOM    671 2HG1 VAL A  41      -4.436   4.486  -9.412  1.00  0.400          H  
ATOM    672 3HG1 VAL A  41      -3.340   3.082  -9.368  1.00  0.400          H  
ATOM    673 1HG2 VAL A  41      -4.177   2.116  -6.731  1.00  0.400          H  
ATOM    674 2HG2 VAL A  41      -2.545   2.312  -7.292  1.00  0.400          H  
ATOM    675 3HG2 VAL A  41      -3.001   2.990  -5.755  1.00  0.400          H  
ATOM    676  N   VAL A  42      -1.361   5.083  -5.345  1.00  0.250          N  
ATOM    677  CA  VAL A  42      -1.169   5.767  -4.074  1.00  0.290          C  
ATOM    678  C   VAL A  42      -0.464   7.094  -4.308  1.00  0.270          C  
ATOM    679  O   VAL A  42      -0.756   8.064  -3.611  1.00  0.300          O  
ATOM    680  CB  VAL A  42      -0.387   4.922  -3.024  1.00  0.390          C  
ATOM    681  CG1 VAL A  42       1.102   4.831  -3.308  1.00  0.390          C  
ATOM    682  CG2 VAL A  42      -0.599   5.516  -1.658  1.00  0.390          C  
ATOM    683  H   VAL A  42      -0.912   4.180  -5.543  1.00  0.300          H  
ATOM    684  HA  VAL A  42      -2.154   5.973  -3.654  1.00  0.350          H  
ATOM    685  HB  VAL A  42      -0.763   3.910  -3.053  1.00  0.470          H  
ATOM    686 1HG1 VAL A  42       1.566   4.209  -2.550  1.00  0.470          H  
ATOM    687 2HG1 VAL A  42       1.240   4.392  -4.260  1.00  0.470          H  
ATOM    688 3HG1 VAL A  42       1.571   5.808  -3.283  1.00  0.470          H  
ATOM    689 1HG2 VAL A  42      -0.089   4.900  -0.948  1.00  0.470          H  
ATOM    690 2HG2 VAL A  42      -0.203   6.530  -1.616  1.00  0.470          H  
ATOM    691 3HG2 VAL A  42      -1.640   5.539  -1.422  1.00  0.470          H  
ATOM    692  N   LEU A  43       0.479   7.146  -5.261  1.00  0.240          N  
ATOM    693  CA  LEU A  43       1.186   8.386  -5.533  1.00  0.240          C  
ATOM    694  C   LEU A  43       0.258   9.469  -6.069  1.00  0.240          C  
ATOM    695  O   LEU A  43       0.351  10.629  -5.643  1.00  0.260          O  
ATOM    696  CB  LEU A  43       2.310   8.125  -6.540  1.00  0.340          C  
ATOM    697  CG  LEU A  43       3.509   7.265  -6.042  1.00  0.340          C  
ATOM    698  CD1 LEU A  43       4.378   6.927  -7.232  1.00  0.340          C  
ATOM    699  CD2 LEU A  43       4.318   8.012  -4.987  1.00  0.340          C  
ATOM    700  H   LEU A  43       0.731   6.293  -5.776  1.00  0.290          H  
ATOM    701  HA  LEU A  43       1.605   8.746  -4.601  1.00  0.290          H  
ATOM    702 1HB  LEU A  43       1.874   7.604  -7.395  1.00  0.400          H  
ATOM    703 2HB  LEU A  43       2.697   9.081  -6.885  1.00  0.400          H  
ATOM    704  HG  LEU A  43       3.141   6.344  -5.611  1.00  0.400          H  
ATOM    705 1HD1 LEU A  43       5.215   6.313  -6.909  1.00  0.400          H  
ATOM    706 2HD1 LEU A  43       3.786   6.377  -7.964  1.00  0.400          H  
ATOM    707 3HD1 LEU A  43       4.755   7.842  -7.683  1.00  0.400          H  
ATOM    708 1HD2 LEU A  43       5.149   7.383  -4.670  1.00  0.400          H  
ATOM    709 2HD2 LEU A  43       4.704   8.939  -5.411  1.00  0.400          H  
ATOM    710 3HD2 LEU A  43       3.703   8.239  -4.126  1.00  0.400          H  
ATOM    711  N   ILE A  44      -0.679   9.099  -6.950  1.00  0.240          N  
ATOM    712  CA  ILE A  44      -1.608  10.090  -7.481  1.00  0.280          C  
ATOM    713  C   ILE A  44      -2.505  10.607  -6.374  1.00  0.330          C  
ATOM    714  O   ILE A  44      -2.691  11.822  -6.235  1.00  0.360          O  
ATOM    715  CB  ILE A  44      -2.502   9.503  -8.604  1.00  0.380          C  
ATOM    716  CG1 ILE A  44      -1.659   9.065  -9.844  1.00  0.380          C  
ATOM    717  CG2 ILE A  44      -3.618  10.507  -9.008  1.00  0.380          C  
ATOM    718  CD1 ILE A  44      -0.871  10.133 -10.567  1.00  0.380          C  
ATOM    719  H   ILE A  44      -0.691   8.132  -7.295  1.00  0.290          H  
ATOM    720  HA  ILE A  44      -1.042  10.932  -7.865  1.00  0.340          H  
ATOM    721  HB  ILE A  44      -2.976   8.594  -8.226  1.00  0.450          H  
ATOM    722 1HG1 ILE A  44      -0.958   8.320  -9.532  1.00  0.450          H  
ATOM    723 2HG1 ILE A  44      -2.336   8.618 -10.547  1.00  0.450          H  
ATOM    724 1HG2 ILE A  44      -4.246  10.054  -9.774  1.00  0.450          H  
ATOM    725 2HG2 ILE A  44      -4.242  10.752  -8.148  1.00  0.450          H  
ATOM    726 3HG2 ILE A  44      -3.180  11.423  -9.395  1.00  0.450          H  
ATOM    727 1HD1 ILE A  44      -0.344   9.673 -11.403  1.00  0.450          H  
ATOM    728 2HD1 ILE A  44      -1.536  10.901 -10.947  1.00  0.450          H  
ATOM    729 3HD1 ILE A  44      -0.144  10.580  -9.899  1.00  0.450          H  
ATOM    730  N   GLU A  45      -3.060   9.695  -5.581  1.00  0.350          N  
ATOM    731  CA  GLU A  45      -3.960  10.101  -4.524  1.00  0.410          C  
ATOM    732  C   GLU A  45      -3.246  10.908  -3.447  1.00  0.380          C  
ATOM    733  O   GLU A  45      -3.819  11.860  -2.900  1.00  0.410          O  
ATOM    734  CB  GLU A  45      -4.645   8.877  -3.950  1.00  0.550          C  
ATOM    735  CG  GLU A  45      -5.631   8.215  -4.894  1.00  0.550          C  
ATOM    736  CD  GLU A  45      -6.771   9.092  -5.255  1.00  0.550          C  
ATOM    737  OE1 GLU A  45      -7.269   9.739  -4.383  1.00  0.550          O  
ATOM    738  OE2 GLU A  45      -7.136   9.140  -6.404  1.00  0.550          O  
ATOM    739  H   GLU A  45      -2.877   8.698  -5.733  1.00  0.420          H  
ATOM    740  HA  GLU A  45      -4.727  10.737  -4.959  1.00  0.490          H  
ATOM    741 1HB  GLU A  45      -3.899   8.134  -3.663  1.00  0.660          H  
ATOM    742 2HB  GLU A  45      -5.170   9.162  -3.093  1.00  0.660          H  
ATOM    743 1HG  GLU A  45      -5.111   7.917  -5.803  1.00  0.660          H  
ATOM    744 2HG  GLU A  45      -6.015   7.323  -4.422  1.00  0.660          H  
ATOM    745  N   SER A  46      -1.985  10.559  -3.159  1.00  0.340          N  
ATOM    746  CA  SER A  46      -1.189  11.279  -2.187  1.00  0.320          C  
ATOM    747  C   SER A  46      -1.016  12.714  -2.655  1.00  0.300          C  
ATOM    748  O   SER A  46      -1.259  13.649  -1.893  1.00  0.300          O  
ATOM    749  CB  SER A  46       0.157  10.617  -2.001  1.00  0.460          C  
ATOM    750  OG  SER A  46       0.939  11.311  -1.069  1.00  0.460          O  
ATOM    751  H   SER A  46      -1.567   9.736  -3.599  1.00  0.410          H  
ATOM    752  HA  SER A  46      -1.712  11.276  -1.234  1.00  0.380          H  
ATOM    753 1HB  SER A  46       0.010   9.591  -1.665  1.00  0.550          H  
ATOM    754 2HB  SER A  46       0.675  10.575  -2.958  1.00  0.550          H  
ATOM    755  HG  SER A  46       1.762  10.825  -1.006  1.00  0.550          H  
ATOM    756  N   SER A  47      -0.666  12.902  -3.932  1.00  0.290          N  
ATOM    757  CA  SER A  47      -0.477  14.240  -4.472  1.00  0.290          C  
ATOM    758  C   SER A  47      -1.745  15.074  -4.338  1.00  0.300          C  
ATOM    759  O   SER A  47      -1.684  16.243  -3.932  1.00  0.290          O  
ATOM    760  CB  SER A  47      -0.065  14.167  -5.927  1.00  0.410          C  
ATOM    761  OG  SER A  47       0.128  15.451  -6.460  1.00  0.410          O  
ATOM    762  H   SER A  47      -0.463  12.093  -4.530  1.00  0.350          H  
ATOM    763  HA  SER A  47       0.318  14.728  -3.910  1.00  0.350          H  
ATOM    764 1HB  SER A  47       0.853  13.587  -6.014  1.00  0.490          H  
ATOM    765 2HB  SER A  47      -0.834  13.644  -6.494  1.00  0.490          H  
ATOM    766  HG  SER A  47       0.389  15.317  -7.372  1.00  0.490          H  
ATOM    767  N   ILE A  48      -2.905  14.476  -4.648  1.00  0.330          N  
ATOM    768  CA  ILE A  48      -4.157  15.214  -4.566  1.00  0.340          C  
ATOM    769  C   ILE A  48      -4.444  15.653  -3.137  1.00  0.310          C  
ATOM    770  O   ILE A  48      -4.774  16.824  -2.908  1.00  0.300          O  
ATOM    771  CB  ILE A  48      -5.359  14.367  -5.047  1.00  0.470          C  
ATOM    772  CG1 ILE A  48      -5.245  14.086  -6.556  1.00  0.470          C  
ATOM    773  CG2 ILE A  48      -6.691  15.141  -4.736  1.00  0.470          C  
ATOM    774  CD1 ILE A  48      -6.200  13.001  -7.060  1.00  0.470          C  
ATOM    775  H   ILE A  48      -2.885  13.513  -5.005  1.00  0.400          H  
ATOM    776  HA  ILE A  48      -4.076  16.100  -5.190  1.00  0.410          H  
ATOM    777  HB  ILE A  48      -5.356  13.405  -4.531  1.00  0.570          H  
ATOM    778 1HG1 ILE A  48      -5.442  15.005  -7.104  1.00  0.570          H  
ATOM    779 2HG1 ILE A  48      -4.227  13.768  -6.776  1.00  0.570          H  
ATOM    780 1HG2 ILE A  48      -7.544  14.558  -5.056  1.00  0.570          H  
ATOM    781 2HG2 ILE A  48      -6.791  15.329  -3.674  1.00  0.570          H  
ATOM    782 3HG2 ILE A  48      -6.688  16.096  -5.261  1.00  0.570          H  
ATOM    783 1HD1 ILE A  48      -6.045  12.856  -8.128  1.00  0.570          H  
ATOM    784 2HD1 ILE A  48      -5.996  12.061  -6.539  1.00  0.570          H  
ATOM    785 3HD1 ILE A  48      -7.230  13.282  -6.890  1.00  0.570          H  
ATOM    786  N   VAL A  49      -4.332  14.739  -2.164  1.00  0.300          N  
ATOM    787  CA  VAL A  49      -4.665  15.161  -0.814  1.00  0.290          C  
ATOM    788  C   VAL A  49      -3.658  16.168  -0.283  1.00  0.250          C  
ATOM    789  O   VAL A  49      -4.048  17.081   0.447  1.00  0.240          O  
ATOM    790  CB  VAL A  49      -4.823  13.972   0.170  1.00  0.410          C  
ATOM    791  CG1 VAL A  49      -3.503  13.326   0.546  1.00  0.410          C  
ATOM    792  CG2 VAL A  49      -5.564  14.463   1.396  1.00  0.410          C  
ATOM    793  H   VAL A  49      -4.050  13.777  -2.389  1.00  0.360          H  
ATOM    794  HA  VAL A  49      -5.634  15.649  -0.854  1.00  0.350          H  
ATOM    795  HB  VAL A  49      -5.388  13.219  -0.305  1.00  0.490          H  
ATOM    796 1HG1 VAL A  49      -3.692  12.484   1.209  1.00  0.490          H  
ATOM    797 2HG1 VAL A  49      -3.027  12.974  -0.348  1.00  0.490          H  
ATOM    798 3HG1 VAL A  49      -2.850  14.029   1.055  1.00  0.490          H  
ATOM    799 1HG2 VAL A  49      -5.713  13.641   2.063  1.00  0.490          H  
ATOM    800 2HG2 VAL A  49      -4.992  15.236   1.904  1.00  0.490          H  
ATOM    801 3HG2 VAL A  49      -6.532  14.868   1.102  1.00  0.490          H  
ATOM    802  N   LEU A  50      -2.377  16.023  -0.630  1.00  0.250          N  
ATOM    803  CA  LEU A  50      -1.390  16.970  -0.162  1.00  0.240          C  
ATOM    804  C   LEU A  50      -1.675  18.352  -0.715  1.00  0.230          C  
ATOM    805  O   LEU A  50      -1.548  19.341   0.017  1.00  0.230          O  
ATOM    806  CB  LEU A  50       0.006  16.505  -0.573  1.00  0.340          C  
ATOM    807  CG  LEU A  50       0.548  15.237   0.149  1.00  0.340          C  
ATOM    808  CD1 LEU A  50       1.794  14.771  -0.572  1.00  0.340          C  
ATOM    809  CD2 LEU A  50       0.863  15.545   1.614  1.00  0.340          C  
ATOM    810  H   LEU A  50      -2.081  15.229  -1.208  1.00  0.300          H  
ATOM    811  HA  LEU A  50      -1.456  17.025   0.917  1.00  0.290          H  
ATOM    812 1HB  LEU A  50      -0.018  16.284  -1.642  1.00  0.410          H  
ATOM    813 2HB  LEU A  50       0.709  17.318  -0.406  1.00  0.410          H  
ATOM    814  HG  LEU A  50      -0.191  14.445   0.109  1.00  0.410          H  
ATOM    815 1HD1 LEU A  50       2.178  13.873  -0.089  1.00  0.410          H  
ATOM    816 2HD1 LEU A  50       1.544  14.540  -1.609  1.00  0.410          H  
ATOM    817 3HD1 LEU A  50       2.551  15.551  -0.545  1.00  0.410          H  
ATOM    818 1HD2 LEU A  50       1.248  14.643   2.089  1.00  0.410          H  
ATOM    819 2HD2 LEU A  50       1.615  16.333   1.668  1.00  0.410          H  
ATOM    820 3HD2 LEU A  50      -0.028  15.863   2.139  1.00  0.410          H  
ATOM    821  N   ALA A  51      -2.074  18.443  -1.993  1.00  0.250          N  
ATOM    822  CA  ALA A  51      -2.404  19.736  -2.565  1.00  0.260          C  
ATOM    823  C   ALA A  51      -3.578  20.363  -1.832  1.00  0.240          C  
ATOM    824  O   ALA A  51      -3.514  21.534  -1.456  1.00  0.250          O  
ATOM    825  CB  ALA A  51      -2.740  19.586  -4.032  1.00  0.360          C  
ATOM    826  H   ALA A  51      -2.098  17.606  -2.589  1.00  0.300          H  
ATOM    827  HA  ALA A  51      -1.540  20.390  -2.454  1.00  0.310          H  
ATOM    828 1HB  ALA A  51      -2.967  20.555  -4.455  1.00  0.430          H  
ATOM    829 2HB  ALA A  51      -1.891  19.146  -4.554  1.00  0.430          H  
ATOM    830 3HB  ALA A  51      -3.606  18.928  -4.135  1.00  0.430          H  
ATOM    831  N   LEU A  52      -4.612  19.562  -1.534  1.00  0.240          N  
ATOM    832  CA  LEU A  52      -5.779  20.094  -0.849  1.00  0.240          C  
ATOM    833  C   LEU A  52      -5.418  20.584   0.544  1.00  0.220          C  
ATOM    834  O   LEU A  52      -5.883  21.651   0.967  1.00  0.220          O  
ATOM    835  CB  LEU A  52      -6.860  19.011  -0.751  1.00  0.340          C  
ATOM    836  CG  LEU A  52      -7.546  18.566  -2.069  1.00  0.340          C  
ATOM    837  CD1 LEU A  52      -8.377  17.335  -1.789  1.00  0.340          C  
ATOM    838  CD2 LEU A  52      -8.452  19.667  -2.596  1.00  0.340          C  
ATOM    839  H   LEU A  52      -4.608  18.587  -1.858  1.00  0.290          H  
ATOM    840  HA  LEU A  52      -6.152  20.938  -1.413  1.00  0.290          H  
ATOM    841 1HB  LEU A  52      -6.420  18.127  -0.291  1.00  0.400          H  
ATOM    842 2HB  LEU A  52      -7.641  19.381  -0.105  1.00  0.400          H  
ATOM    843  HG  LEU A  52      -6.790  18.323  -2.815  1.00  0.400          H  
ATOM    844 1HD1 LEU A  52      -8.862  17.013  -2.705  1.00  0.400          H  
ATOM    845 2HD1 LEU A  52      -7.746  16.534  -1.414  1.00  0.400          H  
ATOM    846 3HD1 LEU A  52      -9.115  17.579  -1.059  1.00  0.400          H  
ATOM    847 1HD2 LEU A  52      -8.933  19.329  -3.513  1.00  0.400          H  
ATOM    848 2HD2 LEU A  52      -9.212  19.887  -1.849  1.00  0.400          H  
ATOM    849 3HD2 LEU A  52      -7.877  20.561  -2.808  1.00  0.400          H  
ATOM    850  N   SER A  53      -4.558  19.830   1.240  1.00  0.220          N  
ATOM    851  CA  SER A  53      -4.109  20.181   2.578  1.00  0.230          C  
ATOM    852  C   SER A  53      -3.383  21.512   2.556  1.00  0.200          C  
ATOM    853  O   SER A  53      -3.658  22.391   3.382  1.00  0.210          O  
ATOM    854  CB  SER A  53      -3.212  19.098   3.133  1.00  0.320          C  
ATOM    855  OG  SER A  53      -2.774  19.419   4.425  1.00  0.320          O  
ATOM    856  H   SER A  53      -4.240  18.942   0.841  1.00  0.260          H  
ATOM    857  HA  SER A  53      -4.969  20.277   3.224  1.00  0.280          H  
ATOM    858 1HB  SER A  53      -3.756  18.152   3.150  1.00  0.380          H  
ATOM    859 2HB  SER A  53      -2.355  18.966   2.477  1.00  0.380          H  
ATOM    860  HG  SER A  53      -2.203  18.698   4.695  1.00  0.380          H  
ATOM    861  N   LYS A  54      -2.472  21.680   1.587  1.00  0.200          N  
ATOM    862  CA  LYS A  54      -1.724  22.916   1.428  1.00  0.210          C  
ATOM    863  C   LYS A  54      -2.679  24.078   1.180  1.00  0.180          C  
ATOM    864  O   LYS A  54      -2.625  25.091   1.881  1.00  0.190          O  
ATOM    865  CB  LYS A  54      -0.733  22.776   0.261  1.00  0.290          C  
ATOM    866  CG  LYS A  54       0.197  23.984  -0.030  1.00  0.290          C  
ATOM    867  CD  LYS A  54       1.138  23.636  -1.212  1.00  0.290          C  
ATOM    868  CE  LYS A  54       2.257  24.677  -1.472  1.00  0.290          C  
ATOM    869  NZ  LYS A  54       1.753  25.989  -1.997  1.00  0.290          N  
ATOM    870  H   LYS A  54      -2.269  20.895   0.959  1.00  0.240          H  
ATOM    871  HA  LYS A  54      -1.173  23.113   2.346  1.00  0.250          H  
ATOM    872 1HB  LYS A  54      -0.107  21.901   0.436  1.00  0.350          H  
ATOM    873 2HB  LYS A  54      -1.295  22.580  -0.652  1.00  0.350          H  
ATOM    874 1HG  LYS A  54      -0.409  24.854  -0.295  1.00  0.350          H  
ATOM    875 2HG  LYS A  54       0.786  24.230   0.855  1.00  0.350          H  
ATOM    876 1HD  LYS A  54       1.604  22.667  -1.018  1.00  0.350          H  
ATOM    877 2HD  LYS A  54       0.537  23.545  -2.116  1.00  0.350          H  
ATOM    878 1HE  LYS A  54       2.804  24.855  -0.547  1.00  0.350          H  
ATOM    879 2HE  LYS A  54       2.938  24.253  -2.208  1.00  0.350          H  
ATOM    880 1HZ  LYS A  54       2.535  26.603  -2.158  1.00  0.350          H  
ATOM    881 2HZ  LYS A  54       1.255  25.852  -2.860  1.00  0.350          H  
ATOM    882 3HZ  LYS A  54       1.132  26.440  -1.310  1.00  0.350          H  
ATOM    883  N   PHE A  55      -3.614  23.912   0.236  1.00  0.200          N  
ATOM    884  CA  PHE A  55      -4.530  24.989  -0.122  1.00  0.230          C  
ATOM    885  C   PHE A  55      -5.294  25.460   1.106  1.00  0.230          C  
ATOM    886  O   PHE A  55      -5.480  26.674   1.320  1.00  0.280          O  
ATOM    887  CB  PHE A  55      -5.563  24.485  -1.140  1.00  0.310          C  
ATOM    888  CG  PHE A  55      -5.041  24.047  -2.498  1.00  0.310          C  
ATOM    889  CD1 PHE A  55      -5.811  23.165  -3.259  1.00  0.310          C  
ATOM    890  CD2 PHE A  55      -3.810  24.459  -3.019  1.00  0.310          C  
ATOM    891  CE1 PHE A  55      -5.386  22.715  -4.479  1.00  0.310          C  
ATOM    892  CE2 PHE A  55      -3.388  24.002  -4.254  1.00  0.310          C  
ATOM    893  CZ  PHE A  55      -4.177  23.133  -4.980  1.00  0.310          C  
ATOM    894  H   PHE A  55      -3.640  23.035  -0.299  1.00  0.240          H  
ATOM    895  HA  PHE A  55      -3.961  25.831  -0.516  1.00  0.280          H  
ATOM    896 1HB  PHE A  55      -6.080  23.638  -0.708  1.00  0.370          H  
ATOM    897 2HB  PHE A  55      -6.304  25.261  -1.304  1.00  0.370          H  
ATOM    898  HD1 PHE A  55      -6.764  22.830  -2.869  1.00  0.370          H  
ATOM    899  HD2 PHE A  55      -3.171  25.139  -2.456  1.00  0.370          H  
ATOM    900  HE1 PHE A  55      -6.008  22.026  -5.051  1.00  0.370          H  
ATOM    901  HE2 PHE A  55      -2.427  24.328  -4.654  1.00  0.370          H  
ATOM    902  HZ  PHE A  55      -3.839  22.777  -5.952  1.00  0.370          H  
ATOM    903  N   PHE A  56      -5.769  24.492   1.900  1.00  0.210          N  
ATOM    904  CA  PHE A  56      -6.515  24.780   3.106  1.00  0.270          C  
ATOM    905  C   PHE A  56      -5.659  25.476   4.126  1.00  0.270          C  
ATOM    906  O   PHE A  56      -6.048  26.518   4.638  1.00  0.320          O  
ATOM    907  CB  PHE A  56      -7.082  23.516   3.714  1.00  0.350          C  
ATOM    908  CG  PHE A  56      -7.917  23.731   4.938  1.00  0.350          C  
ATOM    909  CD1 PHE A  56      -9.219  24.184   4.816  1.00  0.350          C  
ATOM    910  CD2 PHE A  56      -7.422  23.477   6.209  1.00  0.350          C  
ATOM    911  CE1 PHE A  56     -10.001  24.376   5.916  1.00  0.350          C  
ATOM    912  CE2 PHE A  56      -8.213  23.670   7.315  1.00  0.350          C  
ATOM    913  CZ  PHE A  56      -9.503  24.116   7.166  1.00  0.350          C  
ATOM    914  H   PHE A  56      -5.624  23.511   1.634  1.00  0.250          H  
ATOM    915  HA  PHE A  56      -7.339  25.442   2.852  1.00  0.320          H  
ATOM    916 1HB  PHE A  56      -7.675  23.024   2.984  1.00  0.420          H  
ATOM    917 2HB  PHE A  56      -6.261  22.845   3.969  1.00  0.420          H  
ATOM    918  HD1 PHE A  56      -9.621  24.390   3.839  1.00  0.420          H  
ATOM    919  HD2 PHE A  56      -6.394  23.120   6.328  1.00  0.420          H  
ATOM    920  HE1 PHE A  56     -11.024  24.731   5.801  1.00  0.420          H  
ATOM    921  HE2 PHE A  56      -7.822  23.472   8.310  1.00  0.420          H  
ATOM    922  HZ  PHE A  56     -10.129  24.271   8.043  1.00  0.420          H  
ATOM    923  N   GLY A  57      -4.485  24.916   4.431  1.00  0.230          N  
ATOM    924  CA  GLY A  57      -3.617  25.486   5.449  1.00  0.240          C  
ATOM    925  C   GLY A  57      -3.234  26.919   5.120  1.00  0.270          C  
ATOM    926  O   GLY A  57      -3.124  27.769   6.008  1.00  0.340          O  
ATOM    927  H   GLY A  57      -4.187  24.058   3.960  1.00  0.280          H  
ATOM    928 1HA  GLY A  57      -4.124  25.449   6.412  1.00  0.290          H  
ATOM    929 2HA  GLY A  57      -2.719  24.875   5.542  1.00  0.290          H  
ATOM    930  N   GLU A  58      -3.051  27.232   3.843  1.00  0.310          N  
ATOM    931  CA  GLU A  58      -2.720  28.601   3.505  1.00  0.410          C  
ATOM    932  C   GLU A  58      -3.935  29.500   3.723  1.00  0.490          C  
ATOM    933  O   GLU A  58      -3.865  30.503   4.435  1.00  0.600          O  
ATOM    934  CB  GLU A  58      -2.261  28.670   2.050  1.00  0.530          C  
ATOM    935  CG  GLU A  58      -0.921  28.013   1.797  1.00  0.530          C  
ATOM    936  CD  GLU A  58      -0.579  27.883   0.344  1.00  0.530          C  
ATOM    937  OE1 GLU A  58      -1.383  28.235  -0.487  1.00  0.530          O  
ATOM    938  OE2 GLU A  58       0.498  27.398   0.063  1.00  0.530          O  
ATOM    939  H   GLU A  58      -3.088  26.499   3.124  1.00  0.370          H  
ATOM    940  HA  GLU A  58      -1.914  28.940   4.154  1.00  0.490          H  
ATOM    941 1HB  GLU A  58      -3.000  28.165   1.420  1.00  0.640          H  
ATOM    942 2HB  GLU A  58      -2.207  29.708   1.730  1.00  0.640          H  
ATOM    943 1HG  GLU A  58      -0.150  28.603   2.289  1.00  0.640          H  
ATOM    944 2HG  GLU A  58      -0.923  27.023   2.251  1.00  0.640          H  
ATOM    945  N   SER A  59      -5.089  29.069   3.220  1.00  0.510          N  
ATOM    946  CA  SER A  59      -6.323  29.844   3.287  1.00  0.640          C  
ATOM    947  C   SER A  59      -6.783  30.089   4.718  1.00  0.650          C  
ATOM    948  O   SER A  59      -7.258  31.171   5.071  1.00  0.770          O  
ATOM    949  CB  SER A  59      -7.422  29.081   2.561  1.00  0.840          C  
ATOM    950  OG  SER A  59      -7.137  28.945   1.192  1.00  0.840          O  
ATOM    951  H   SER A  59      -5.098  28.192   2.695  1.00  0.610          H  
ATOM    952  HA  SER A  59      -6.153  30.803   2.801  1.00  0.770          H  
ATOM    953 1HB  SER A  59      -7.537  28.092   3.008  1.00  1.010          H  
ATOM    954 2HB  SER A  59      -8.365  29.607   2.690  1.00  1.010          H  
ATOM    955  HG  SER A  59      -6.482  28.209   1.127  1.00  1.010          H  
ATOM    956  N   PHE A  60      -6.622  29.063   5.537  1.00  0.580          N  
ATOM    957  CA  PHE A  60      -7.063  28.975   6.913  1.00  0.670          C  
ATOM    958  C   PHE A  60      -6.031  29.464   7.927  1.00  0.570          C  
ATOM    959  O   PHE A  60      -6.301  29.453   9.127  1.00  0.640          O  
ATOM    960  CB  PHE A  60      -7.399  27.509   7.202  1.00  0.900          C  
ATOM    961  CG  PHE A  60      -8.375  27.256   8.280  1.00  0.900          C  
ATOM    962  CD1 PHE A  60      -9.706  27.450   8.025  1.00  0.900          C  
ATOM    963  CD2 PHE A  60      -8.001  26.819   9.518  1.00  0.900          C  
ATOM    964  CE1 PHE A  60     -10.658  27.213   8.981  1.00  0.900          C  
ATOM    965  CE2 PHE A  60      -8.935  26.576  10.493  1.00  0.900          C  
ATOM    966  CZ  PHE A  60     -10.272  26.772  10.224  1.00  0.900          C  
ATOM    967  H   PHE A  60      -6.208  28.218   5.146  1.00  0.700          H  
ATOM    968  HA  PHE A  60      -7.959  29.583   7.025  1.00  0.800          H  
ATOM    969 1HB  PHE A  60      -7.793  27.055   6.296  1.00  1.080          H  
ATOM    970 2HB  PHE A  60      -6.477  26.976   7.440  1.00  1.080          H  
ATOM    971  HD1 PHE A  60      -9.991  27.784   7.044  1.00  1.080          H  
ATOM    972  HD2 PHE A  60      -6.962  26.674   9.720  1.00  1.080          H  
ATOM    973  HE1 PHE A  60     -11.714  27.372   8.754  1.00  1.080          H  
ATOM    974  HE2 PHE A  60      -8.619  26.231  11.476  1.00  1.080          H  
ATOM    975  HZ  PHE A  60     -11.019  26.583  10.994  1.00  1.080          H  
ATOM    976  N   ASP A  61      -4.825  29.842   7.477  1.00  0.490          N  
ATOM    977  CA  ASP A  61      -3.736  30.211   8.392  1.00  0.500          C  
ATOM    978  C   ASP A  61      -3.454  29.068   9.385  1.00  0.470          C  
ATOM    979  O   ASP A  61      -3.472  29.256  10.606  1.00  0.560          O  
ATOM    980  CB  ASP A  61      -4.054  31.517   9.150  1.00  0.700          C  
ATOM    981  CG  ASP A  61      -2.794  32.201   9.759  1.00  0.700          C  
ATOM    982  OD1 ASP A  61      -1.716  31.950   9.257  1.00  0.700          O  
ATOM    983  OD2 ASP A  61      -2.928  32.989  10.681  1.00  0.700          O  
ATOM    984  H   ASP A  61      -4.647  29.905   6.466  1.00  0.590          H  
ATOM    985  HA  ASP A  61      -2.834  30.368   7.797  1.00  0.600          H  
ATOM    986 1HB  ASP A  61      -4.541  32.215   8.470  1.00  0.840          H  
ATOM    987 2HB  ASP A  61      -4.756  31.307   9.959  1.00  0.840          H  
ATOM    988  N   LEU A  62      -3.227  27.871   8.841  1.00  0.480          N  
ATOM    989  CA  LEU A  62      -2.976  26.665   9.614  1.00  0.680          C  
ATOM    990  C   LEU A  62      -2.162  25.655   8.806  1.00  1.000          C  
ATOM    991  O   LEU A  62      -0.964  25.840   8.596  1.00  1.480          O  
ATOM    992  OXT LEU A  62      -2.725  24.688   8.290  1.00  1.020          O  
ATOM    993  CB  LEU A  62      -4.322  26.043  10.009  1.00  0.800          C  
ATOM    994  CG  LEU A  62      -4.324  24.716  10.828  1.00  0.800          C  
ATOM    995  CD1 LEU A  62      -3.750  24.953  12.227  1.00  0.800          C  
ATOM    996  CD2 LEU A  62      -5.759  24.198  10.898  1.00  0.800          C  
ATOM    997  H   LEU A  62      -3.226  27.811   7.823  1.00  0.580          H  
ATOM    998  HA  LEU A  62      -2.414  26.943  10.502  1.00  0.820          H  
ATOM    999 1HB  LEU A  62      -4.862  26.789  10.594  1.00  0.960          H  
ATOM   1000 2HB  LEU A  62      -4.879  25.860   9.092  1.00  0.960          H  
ATOM   1001  HG  LEU A  62      -3.700  23.974  10.335  1.00  0.960          H  
ATOM   1002 1HD1 LEU A  62      -3.760  24.017  12.785  1.00  0.960          H  
ATOM   1003 2HD1 LEU A  62      -2.725  25.311  12.150  1.00  0.960          H  
ATOM   1004 3HD1 LEU A  62      -4.354  25.693  12.747  1.00  0.960          H  
ATOM   1005 1HD2 LEU A  62      -5.784  23.262  11.455  1.00  0.960          H  
ATOM   1006 2HD2 LEU A  62      -6.384  24.933  11.394  1.00  0.960          H  
ATOM   1007 3HD2 LEU A  62      -6.126  24.028   9.888  1.00  0.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -349.2 32.5752 277.513 -24.5776 7.30817 14.4221 142.662 -152.593 -0.15474 -1.16091 -130.936 -10.4637 -59.9318 -2.1575 -0.98644 -3.62698 0 0.78304 3.23986 31.7522 43.1815 -4.82836 16.2146 -3.18734 9.56622 32.4527 -132.135
GLN:NtermProteinFull_1 -1.85007 0.03477 2.25598 -0.67342 0.09261 0.55084 0.71551 -0.96304 -0 -0 -1.21558 0.0225 0 0 0 -0.68245 0 -0.10437 0.04697 0 3.28282 0 0 -0.18838 0 0.07894 1.40363
THR_2 -4.53541 0.33846 3.73271 -0.1718 0.0669 0.0623 2.07482 -1.85327 -0 -0 -1.74329 -0.21545 0 0 0 0 0 -0.06297 0.0018 0.04197 0 0.05032 2.34759 -1.0874 -0.18045 0.25399 -0.87915
ARG_3 -3.99353 0.26985 5.08766 -0.5514 0.07786 0.29873 1.66043 -2.14174 -0.00156 -0.0056 -2.29283 0.65838 0 0 0 -0.48341 0 -0.04232 0.03104 2.46192 0 -0.16939 0 -1.2888 -0.4113 0.3387 -0.4973
GLU_4 -5.3422 0.49475 6.20627 -0.45436 0.21197 1.43213 2.32621 -2.75202 -0.03093 -0.16679 -2.86849 -2.91507 0 0 0 -0.48341 0 0.03126 0.00252 0 3.9871 -0.23104 0 -2.7348 -0.43517 0.22079 -3.50127
MET_5 -7.58994 0.58192 4.79304 -0.23321 0.03587 0.07841 2.25535 -2.59047 -0.02937 -0.16119 -1.51239 -0.20689 0 0 0 0 0 0.02097 0.02439 2.09146 0 0.05476 0 0.60916 -0.18804 0.20275 -1.76344
THR_6 -5.32158 0.20869 5.99398 -0.19649 0.13973 0.0733 2.74675 -2.93603 -0 -0 -1.89055 -0.43567 0 0 0 -0.68245 0 0.0132 0.00071 0.06021 0 -0.02506 2.27157 -1.0874 0.10481 0.24085 -0.72145
PHE_7 -5.22724 0.27945 4.59616 -1.08181 0.13621 0.43669 2.42644 -2.52027 -0 -0 -2.734 -0.00352 0 0 0 0 0 -0.001 0.2291 0 1.75672 -0.50274 0 1.0402 0.14962 0.32072 -0.69926
LEU_8 -9.26266 1.18741 4.93761 -0.49152 0.22164 0.11028 2.8532 -3.27582 -0.01039 -0.07574 -2.21743 0.241 0 0 0 0 0 -0.03479 0.08252 0.42963 0 -0.25898 0 0.18072 -0.05928 0.70838 -4.73423
ALA_9 -4.65246 0.23109 3.89321 -0.02145 0 0 2.13179 -2.43198 -0 -0 -1.98692 -0.37309 0 0 0 0 0 -0.03342 0 0 0 -0.32148 0 1.8394 -0.34959 0.58536 -1.48952
HIS_D_10 -5.03597 0.31539 5.28914 -0.41745 0.10963 0.43627 2.61276 -2.73888 -0 -0 -2.64274 -0.52984 0 0 0 0 0 -0.01121 0.03484 0 2.87535 -0.07061 0 -0.45461 -0.23804 0.21935 -0.24661
GLY_11 -4.40736 0.3221 4.57484 -5e-05 0 0 2.55637 -2.41621 -0 -0 -2.8305 -0.42552 0 0 0 0 0 -0.05923 0 0 0 0.49144 0 0.83697 0.17822 0.18309 -0.99584
ILE_12 -8.41778 0.92999 4.88694 -0.50716 0.3604 0.10049 2.76723 -3.19359 -0 -0 -2.85905 0.07934 0 0 0 0 0 -0.06566 0.15402 0.45381 0 -0.46285 0 0.73287 0.28497 0.31564 -4.44038
ASN_13 -4.47603 0.33162 4.46756 -0.18091 0.04464 0.26934 2.12353 -2.44636 -0.01039 -0.07574 -0.96794 -0.29855 0 0 0 0 0 -0.03822 0.00012 0 1.44388 0.39738 0 -0.93687 0.17641 0.37434 0.19781
HIS_14 -4.22084 0.17041 4.27857 -0.67104 0.01035 0.68838 1.71741 -2.18413 -0 -0 -1.21917 -0.31986 0 0 0 0 0 0.01487 0.00071 0 1.51733 -0.25254 0 -0.45461 0.19388 0.17855 -0.55173
ILE_15 -7.70758 1.23384 4.67626 -0.67918 0.59571 0.15859 3.10614 -2.83991 -0 -0 -2.76292 0.13022 0 0 0 0 0 0.02449 0.01863 0.68838 0 -0.36476 0 0.73287 0.08469 0.56548 -2.33905
ALA_16 -5.932 0.95071 4.22648 -0.0236 0 0 2.53678 -2.6981 -0 -0 -2.33387 -0.35621 0 0 0 0 0 -0.06868 0 0 0 -0.39333 0 1.8394 -0.14306 0.81046 -1.58503
TYR_17 -5.22786 0.45376 4.73067 -0.63353 0.05992 0.32199 2.06022 -2.3896 -0.00642 -0.09317 -2.01625 -0.27067 0 0 0 0 0 -0.06659 0.01434 0 2.56085 0.1617 0.00584 1.2797 -0.27203 0.61743 1.29029
ASP_18 -5.23935 0.8279 6.3814 -0.1146 0.01802 0.36214 2.73186 -2.8346 -0.0056 -0.03143 -2.66897 -0.18306 0 0 0 0 0 0.28371 0.02006 0 2.59719 0.01061 0 -2.3716 5.56155 1.82873 7.17397
PRO_19 -8.05253 1.65055 4.55825 -0.08932 0 0.05558 2.03439 -2.06886 -0 -0 -1.80075 0.73666 0 0 0 0 0 0.18404 0.09595 0.42167 0 0.01966 0 -2.4119 5.55876 2.18621 3.07834
ARG_20 -6.06474 0.4906 6.02155 -0.43285 0.06851 0.21223 2.39477 -2.87807 -0.00642 -0.09317 -2.07995 0.38607 0 0 0 0 0 0.05619 0.17591 2.11822 0 0.0373 0 -1.2888 -0.05386 0.79441 -0.14211
SER_21 -4.05701 0.11408 4.97003 -0.02789 0 0.06453 2.58897 -2.3145 -0 -0 -3.06083 -0.57561 0 0 0 0 0 -0.03246 0.00086 0.77509 0 0.32632 0.60039 -0.77834 0.16758 0.22584 -1.01295
TRP_22 -9.91239 0.96691 5.02735 -0.91821 0.18608 0.32554 2.7763 -3.20857 -0 -0 -2.56831 -0.43129 0 0 0 0 0 -0.01281 0.01557 0 2.10695 0.02816 0 1.6906 -0.06188 0.45616 -3.53383
MET_23 -5.88709 0.35266 5.00611 -0.68379 0.13664 0.38049 2.66133 -2.56415 -0 -0 -3.35749 -0.18765 0 0 0 0 0 0.06143 0.04996 1.86991 0 -0.03407 0 0.60916 -0.19277 0.51796 -1.26135
LYS_24 -4.38568 0.18223 5.29446 -0.29967 0.0274 0.131 2.40118 -2.44432 -0 -0 -2.16014 -0.02512 0 0 0 0 0 -0.01354 0.00758 1.78306 0 -0.01217 0 -1.5107 -0.24193 0.25889 -1.00749
THR_25 -5.78589 0.3933 4.82243 -0.19746 0.08792 0.07006 3.01169 -2.71411 -0 -0 -3.04302 -0.04792 0 0 0 0 0 0.02512 0.08849 0.09254 0 -0.01788 2.25854 -1.0874 -0.12978 0.28171 -1.89167
LEU_26 -8.25082 0.85245 3.97436 -0.69025 0.14868 0.26043 2.19348 -2.8152 -0 -0 -0.67262 0.09839 0 0 0 0 0 0.03879 0.0361 0.97692 0 -0.24005 0 0.18072 -0.07529 0.46468 -3.51924
THR_27 -3.72199 0.1144 4.91016 -0.20222 0.11842 0.07253 2.38283 -2.23231 -0 -0 -2.57805 -0.03313 0 0 -0.49322 0 0 -0.00415 0.01072 0.05949 0 -0.02328 2.29057 -1.0874 -0.03014 0.40544 -0.04133
ALA_28 -2.89291 0.05932 2.58616 -0.0231 0 0 1.31158 -1.57335 -0 -0 -1.12442 -0.31768 0 0 0 0 0 -0.05264 0 0 0 -0.20708 0 1.8394 -0.13005 0.36496 -0.15981
VAL_29 -5.55648 0.69633 2.62983 -0.28009 0.17591 0.05602 1.94328 -2.04802 -0 -0 -0.07736 0.12102 0 0 0 0 0 -0.08143 0.00586 0.08494 0 -0.43896 0 1.9342 -0.49954 0.40269 -0.9318
ARG_30 -2.64038 0.16069 2.40636 -0.80166 0.25874 0.51904 0.8818 -1.20926 -0 -0 -1.32926 -0.17469 0 0 -0.49322 0 0 -0.03473 0.09982 2.69075 0 -0.22184 0 -1.2888 -0.31003 0.42235 -1.06433
GLY_31 -2.84626 0.25549 2.84903 -0.00037 0 0 1.58266 -1.44935 -0 -0 -0.32419 -0.24796 0 0 0 0 0 0.01852 0 0 0 0.43191 0 0.83697 0.16222 0.40824 1.67691
ARG_32 -3.09158 0.17679 3.14398 -1.13839 0.30214 0.7202 1.31682 -1.52716 -0 -0 -0.31005 0.36234 0 0 0 0 0 0.02248 0.06682 1.91016 0 0.04936 0 -1.2888 0.62894 0.56296 1.90701
ALA_33 -3.3144 0.73827 3.4317 -0.02148 0 0 1.2429 -1.74631 -0 -0 -0.5976 -0.39337 0 0 0 0 0 0.30007 0 0 0 -0.09119 0 1.8394 1.37401 1.63624 4.39824
PRO_34 -5.32832 1.26332 3.33938 -0.06815 3e-05 0.0429 1.32662 -1.76018 -0 -0 -1.53496 0.62958 0 0 0 0 0 -0.11309 0.02645 0.14581 0 0.38308 0 -2.4119 1.03423 1.89016 -1.13504
THR_35 -6.72271 0.64264 5.19637 -0.1201 0.06151 0.05699 3.1687 -3.12761 -0 -0 -2.00012 -1.24266 0 0 0 0 0 0.4285 0.00732 0.24021 0 -0.10463 2.27653 -1.0874 -0.01026 1.02442 -1.31228
SER_36 -3.49747 0.15658 4.45494 -0.02495 0 0.05873 2.17532 -2.08437 -0 -0 -1.86294 -0.61477 0 0 0 0 0 0.14591 0.0017 0.61994 0 0.35127 0.60009 -0.77834 0.04775 0.54109 0.29047
PHE_37 -6.30101 0.58406 3.62519 -1.017 0.08631 0.35413 2.47978 -2.46386 -0 -0 -1.80703 -0.03823 0 0 0 0 0 0.0496 0.22741 0 1.75747 -0.46371 0 1.0402 0.24284 0.31798 -1.32585
LEU_38 -10.001 1.4649 3.72851 -0.5072 0.31664 0.12101 2.67361 -3.14198 -0 -0 -1.71537 0.26095 0 0 0 0 0 0.06301 0.13556 0.2921 0 -0.286 0 0.18072 -0.09928 0.33127 -6.18259
LEU_39 -6.64161 0.81647 4.5546 -0.69337 0.22414 0.26461 2.59019 -2.82788 -0 -0 -2.35691 0.11432 0 0 0 0 0 -0.01091 0.02187 0.84045 0 -0.22364 0 0.18072 -0.2269 0.41277 -2.96109
TRP_40 -6.29209 0.56426 4.71018 -1.23406 0.05837 0.44941 2.40872 -2.64226 -0 -0 -2.24346 -0.31159 0 0 0 0 0 -0.02175 0.06919 0 1.69065 -0.28044 0 1.6906 -0.05539 0.40616 -1.03351
VAL_41 -8.36612 1.05477 3.42117 -0.26062 0.14755 0.04226 2.59998 -2.90471 -0 -0 -2.32777 0.36866 0 0 0 0 0 -0.0531 0.08283 0.95916 0 -0.04104 0 1.9342 -0.12941 0.87047 -2.60173
VAL_42 -8.58094 1.03612 4.00649 -0.35942 0.18084 0.08836 2.90749 -2.9327 -0 -0 -2.58289 -0.10609 0 0 0 0 0 -0.06058 0.08088 0.98191 0 -0.10266 0 1.9342 -0.22038 1.06385 -2.66553
LEU_43 -5.74922 0.46579 4.45331 -0.48344 0.21592 0.11233 2.34935 -2.48049 -0 -0 -2.30278 0.23945 0 0 0 0 0 0.02756 0.03276 0.36469 0 -0.27491 0 0.18072 -0.24904 0.54839 -2.54961
ILE_44 -6.16963 0.48502 4.82244 -0.65392 0.44173 0.14408 2.38032 -2.55784 -0 -0 -2.15546 0.31745 0 0 0 0 0 -0.06532 0.00167 0.59943 0 -0.47732 0 0.73287 -0.11932 0.45128 -1.82253
GLU_45 -7.9036 0.49992 7.05461 -0.46857 0.09076 0.94003 2.89518 -3.23068 -0.0056 -0.03143 -2.60264 -0.4753 0 0 0 0 0 0.10269 0.00079 0 3.26344 -0.34413 0 -2.7348 -0.25782 0.44601 -2.76112
SER_46 -5.46132 0.53161 5.84156 -0.02639 0 0.06111 2.93634 -2.85579 -0 -0 -2.61988 -0.62434 0 0 0 0 0 0.00385 1e-05 0.66011 0 0.34202 0.60015 -0.77834 -0.1513 0.27778 -1.26282
SER_47 -4.05031 0.15649 4.79496 -0.02895 0 0.06699 2.33809 -2.35943 -0 -0 -2.25437 -0.55455 0 0 0 0 0 -0.03284 0.00129 0.82424 0 0.32399 0.60006 -0.77834 0.17427 0.19041 -0.58796
ILE_48 -6.50103 0.43047 4.24476 -0.49855 0.44022 0.09959 2.44458 -2.67404 -0 -0 -1.98045 0.06934 0 0 0 0 0 -0.03796 0.02578 0.47525 0 -0.45278 0 0.73287 0.09927 0.33306 -2.7496
VAL_49 -7.85323 0.75284 4.09223 -0.35847 0.20329 0.08787 2.85291 -2.92824 -0 -0 -2.49413 -0.10848 0 0 0 0 0 -0.04467 0.02123 0.94235 0 -0.0684 0 1.9342 -0.04845 0.62535 -2.39179
LEU_50 -5.25709 0.42038 5.09509 -0.48324 0.21692 0.11469 2.59778 -2.62802 -0 -0 -2.30235 0.20986 0 0 0 0 0 0.09163 0.09732 0.36369 0 -0.27241 0 0.18072 -0.25728 0.54632 -1.266
ALA_51 -4.9858 0.29467 4.23642 -0.02078 0 0 2.89125 -2.62405 -0 -0 -2.33116 -0.34605 0 0 0 0 0 -0.02758 0 0 0 -0.14281 0 1.8394 -0.26244 0.31825 -1.16068
LEU_52 -8.94258 0.69477 4.45481 -0.47627 0.17915 0.10913 2.62322 -3.07472 -0 -0 -2.16598 0.23198 0 0 0 0 0 0.01658 0.05534 0.35625 0 -0.27525 0 0.18072 -0.2646 0.28991 -6.00752
SER_53 -4.68986 0.31016 5.07997 -0.02734 0 0.06336 2.41369 -2.55875 -0 -0 -2.83459 -0.59683 0 0 0 0 0 0.05747 0.00182 0.67447 0 0.34103 0.60071 -0.77834 -0.03426 0.2112 -1.7661
LYS_54 -5.12969 0.28122 7.17919 -0.39219 0.03576 0.19161 3.524 -3.10618 -0.00832 -0.0618 -4.03011 0.14416 0 0 0 -0.64763 0 0.00164 0.05666 2.26592 0 0.07457 0 -1.5107 0.09694 0.37624 -0.65872
PHE_55 -6.94429 0.35275 4.45359 -0.55137 0.17874 0.26749 2.6708 -2.84488 -0.01571 -0.15153 -2.69803 -0.29484 0 0 0 0 0 -0.01144 0.30316 0 3.32616 -0.24363 0 1.0402 -0.07789 0.56944 -0.67127
PHE_56 -9.4248 1.09993 4.4823 -0.87716 0.04019 0.29282 3.06209 -3.17373 -0 -0 -3.14466 -0 0 0 0 0 0 -0.00411 0.06677 0 1.83629 -0.30195 0 1.0402 0.00883 0.38314 -4.61384
GLY_57 -4.34824 0.19002 5.32806 -4e-05 0 0 2.45712 -2.65986 -0 -0 -3.33185 -0.42555 0 0 0 0 0 -0.03395 0 0 0 0.42996 0 0.83697 0.22454 0.26445 -1.06835
GLU_58 -4.27741 0.26412 6.78963 -0.21029 0.04289 0.3172 2.62034 -2.8524 -0.01571 -0.15153 -3.54284 -0.58508 0 0 0 -0.64763 0 -0.02569 0.09086 0 3.20432 -0.10363 0 -2.7348 0.17357 0.37021 -1.27388
SER_59 -3.44967 0.23175 3.61417 -0.0321 4e-05 0.02145 1.80487 -1.79348 -0.00832 -0.0618 -1.5796 0.03433 0 0 0 0 0 0.03515 0.0272 0.52225 0 0.28285 1.76254 -0.77834 -0.05792 0.52804 1.10339
PHE_60 -6.39696 0.74289 2.61491 -0.85771 0.09682 0.47551 1.27573 -1.76655 -0 -0 -1.51733 -0.06606 0 0 0 0 0 0.06661 0.41775 0 3.96492 -0.03009 0 1.0402 -0.3112 0.62722 0.37668
ASP_61 -1.97634 0.1152 2.76091 -0.23991 0.04876 0.79357 1.15786 -1.28171 -0 -0 -0.98648 -0.54568 0 0 0 0 0 -0.03908 0.05817 0 2.01001 -0.58733 0 -2.3716 -0.28248 0.4581 -0.90804
LEU:CtermProteinFull_62 -3.05799 0.30592 2.44259 -0.69625 0.30967 0.53729 0.90931 -1.25727 -0 -0 -1.78308 -0.01578 0 0 0 0 0 0 0.01267 0.6138 0 0 0 0.18072 -0.04382 0.34746 -1.19476
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361451 MODEL 5 2022-07-02_00000191_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 0.864
ATOM      1  N   GLN A   1     -11.702   2.308  -0.993  1.00 12.690          N  
ATOM      2  CA  GLN A   1     -11.021   3.592  -1.166  1.00 11.920          C  
ATOM      3  C   GLN A   1      -9.586   3.450  -1.649  1.00 11.440          C  
ATOM      4  O   GLN A   1      -8.651   3.590  -0.861  1.00 11.160          O  
ATOM      5  CB  GLN A   1     -11.016   4.400   0.142  1.00 17.000          C  
ATOM      6  CG  GLN A   1     -12.379   4.850   0.661  1.00 17.000          C  
ATOM      7  CD  GLN A   1     -12.995   5.913  -0.239  1.00 17.000          C  
ATOM      8  OE1 GLN A   1     -12.359   6.948  -0.488  1.00 17.000          O  
ATOM      9  NE2 GLN A   1     -14.205   5.671  -0.724  1.00 17.000          N  
ATOM     10 1H   GLN A   1     -12.639   2.468  -0.657  1.00 15.230          H  
ATOM     11 2H   GLN A   1     -11.750   1.816  -1.874  1.00 15.230          H  
ATOM     12 3H   GLN A   1     -11.202   1.744  -0.320  1.00 15.230          H  
ATOM     13  HA  GLN A   1     -11.564   4.162  -1.920  1.00 14.300          H  
ATOM     14 1HB  GLN A   1     -10.535   3.816   0.927  1.00 20.400          H  
ATOM     15 2HB  GLN A   1     -10.415   5.300   0.002  1.00 20.400          H  
ATOM     16 1HG  GLN A   1     -13.059   4.004   0.718  1.00 20.400          H  
ATOM     17 2HG  GLN A   1     -12.243   5.286   1.653  1.00 20.400          H  
ATOM     18 1HE2 GLN A   1     -14.655   6.340  -1.321  1.00 20.400          H  
ATOM     19 2HE2 GLN A   1     -14.686   4.825  -0.491  1.00 20.400          H  
ATOM     20  N   THR A   2      -9.400   3.263  -2.958  1.00 11.530          N  
ATOM     21  CA  THR A   2      -8.066   3.080  -3.537  1.00 11.320          C  
ATOM     22  C   THR A   2      -7.250   4.353  -3.547  1.00 11.220          C  
ATOM     23  O   THR A   2      -6.035   4.335  -3.719  1.00 11.390          O  
ATOM     24  CB  THR A   2      -8.167   2.481  -4.944  1.00 15.930          C  
ATOM     25  OG1 THR A   2      -8.965   3.338  -5.778  1.00 15.930          O  
ATOM     26  CG2 THR A   2      -8.793   1.107  -4.846  1.00 15.930          C  
ATOM     27  H   THR A   2     -10.189   3.203  -3.592  1.00 13.840          H  
ATOM     28  HA  THR A   2      -7.526   2.370  -2.936  1.00 13.580          H  
ATOM     29  HB  THR A   2      -7.174   2.391  -5.378  1.00 19.120          H  
ATOM     30  HG1 THR A   2      -8.428   4.081  -6.085  1.00 19.120          H  
ATOM     31 1HG2 THR A   2      -8.870   0.679  -5.818  1.00 19.120          H  
ATOM     32 2HG2 THR A   2      -8.168   0.471  -4.221  1.00 19.120          H  
ATOM     33 3HG2 THR A   2      -9.782   1.176  -4.412  1.00 19.120          H  
ATOM     34  N   ARG A   3      -7.895   5.486  -3.290  1.00 11.140          N  
ATOM     35  CA  ARG A   3      -7.193   6.760  -3.216  1.00 11.290          C  
ATOM     36  C   ARG A   3      -6.180   6.733  -2.065  1.00 10.900          C  
ATOM     37  O   ARG A   3      -5.155   7.432  -2.108  1.00 11.220          O  
ATOM     38  CB  ARG A   3      -8.169   7.909  -3.000  1.00 15.750          C  
ATOM     39  CG  ARG A   3      -9.087   8.199  -4.187  1.00 15.750          C  
ATOM     40  CD  ARG A   3     -10.016   9.349  -3.938  1.00 15.750          C  
ATOM     41  NE  ARG A   3     -11.035   9.048  -2.924  1.00 15.750          N  
ATOM     42  CZ  ARG A   3     -11.959   9.922  -2.464  1.00 15.750          C  
ATOM     43  NH1 ARG A   3     -12.007  11.161  -2.923  1.00 15.750          N  
ATOM     44  NH2 ARG A   3     -12.819   9.521  -1.545  1.00 15.750          N  
ATOM     45  H   ARG A   3      -8.894   5.446  -3.165  1.00 13.370          H  
ATOM     46  HA  ARG A   3      -6.659   6.920  -4.153  1.00 13.550          H  
ATOM     47 1HB  ARG A   3      -8.792   7.695  -2.131  1.00 18.900          H  
ATOM     48 2HB  ARG A   3      -7.612   8.819  -2.785  1.00 18.900          H  
ATOM     49 1HG  ARG A   3      -8.479   8.436  -5.060  1.00 18.900          H  
ATOM     50 2HG  ARG A   3      -9.692   7.319  -4.398  1.00 18.900          H  
ATOM     51 1HD  ARG A   3      -9.436  10.206  -3.597  1.00 18.900          H  
ATOM     52 2HD  ARG A   3     -10.525   9.599  -4.869  1.00 18.900          H  
ATOM     53  HE  ARG A   3     -11.057   8.112  -2.532  1.00 18.900          H  
ATOM     54 1HH1 ARG A   3     -11.353  11.471  -3.626  1.00 18.900          H  
ATOM     55 2HH1 ARG A   3     -12.702  11.803  -2.570  1.00 18.900          H  
ATOM     56 1HH2 ARG A   3     -12.766   8.557  -1.189  1.00 18.900          H  
ATOM     57 2HH2 ARG A   3     -13.515  10.152  -1.186  1.00 18.900          H  
ATOM     58  N   GLU A   4      -6.435   5.869  -1.072  1.00 10.360          N  
ATOM     59  CA  GLU A   4      -5.593   5.755   0.096  1.00 10.130          C  
ATOM     60  C   GLU A   4      -4.186   5.308  -0.245  1.00 10.360          C  
ATOM     61  O   GLU A   4      -3.263   5.596   0.509  1.00 10.060          O  
ATOM     62  CB  GLU A   4      -6.212   4.842   1.138  1.00 14.270          C  
ATOM     63  CG  GLU A   4      -7.437   5.404   1.838  1.00 14.270          C  
ATOM     64  CD  GLU A   4      -7.128   6.593   2.711  1.00 14.270          C  
ATOM     65  OE1 GLU A   4      -6.023   6.679   3.206  1.00 14.270          O  
ATOM     66  OE2 GLU A   4      -7.992   7.419   2.878  1.00 14.270          O  
ATOM     67  H   GLU A   4      -7.263   5.267  -1.109  1.00 12.430          H  
ATOM     68  HA  GLU A   4      -5.527   6.732   0.554  1.00 12.160          H  
ATOM     69 1HB  GLU A   4      -6.513   3.923   0.677  1.00 17.130          H  
ATOM     70 2HB  GLU A   4      -5.475   4.620   1.898  1.00 17.130          H  
ATOM     71 1HG  GLU A   4      -8.159   5.706   1.081  1.00 17.130          H  
ATOM     72 2HG  GLU A   4      -7.892   4.619   2.438  1.00 17.130          H  
ATOM     73  N   MET A   5      -3.972   4.596  -1.362  1.00 11.070          N  
ATOM     74  CA  MET A   5      -2.604   4.179  -1.605  1.00 11.470          C  
ATOM     75  C   MET A   5      -1.724   5.404  -1.901  1.00 11.630          C  
ATOM     76  O   MET A   5      -0.527   5.384  -1.603  1.00 11.800          O  
ATOM     77  CB  MET A   5      -2.540   3.136  -2.729  1.00 15.900          C  
ATOM     78  CG  MET A   5      -2.780   3.633  -4.133  1.00 15.900          C  
ATOM     79  SD  MET A   5      -2.866   2.282  -5.339  1.00 15.900          S  
ATOM     80  CE  MET A   5      -1.154   1.755  -5.437  1.00 15.900          C  
ATOM     81  H   MET A   5      -4.723   4.357  -2.020  1.00 13.280          H  
ATOM     82  HA  MET A   5      -2.224   3.716  -0.696  1.00 13.760          H  
ATOM     83 1HB  MET A   5      -1.578   2.677  -2.729  1.00 19.080          H  
ATOM     84 2HB  MET A   5      -3.269   2.354  -2.535  1.00 19.080          H  
ATOM     85 1HG  MET A   5      -3.693   4.200  -4.184  1.00 19.080          H  
ATOM     86 2HG  MET A   5      -1.962   4.291  -4.426  1.00 19.080          H  
ATOM     87 1HE  MET A   5      -1.067   0.952  -6.165  1.00 19.080          H  
ATOM     88 2HE  MET A   5      -0.532   2.592  -5.754  1.00 19.080          H  
ATOM     89 3HE  MET A   5      -0.814   1.395  -4.470  1.00 19.080          H  
ATOM     90  N   THR A   6      -2.314   6.490  -2.443  1.00 11.710          N  
ATOM     91  CA  THR A   6      -1.570   7.710  -2.714  1.00 12.060          C  
ATOM     92  C   THR A   6      -1.323   8.400  -1.393  1.00 11.570          C  
ATOM     93  O   THR A   6      -0.214   8.839  -1.096  1.00 11.990          O  
ATOM     94  CB  THR A   6      -2.305   8.659  -3.681  1.00 16.740          C  
ATOM     95  OG1 THR A   6      -2.502   8.007  -4.945  1.00 16.740          O  
ATOM     96  CG2 THR A   6      -1.468   9.914  -3.889  1.00 16.740          C  
ATOM     97  H   THR A   6      -3.311   6.501  -2.657  1.00 14.050          H  
ATOM     98  HA  THR A   6      -0.608   7.450  -3.155  1.00 14.470          H  
ATOM     99  HB  THR A   6      -3.277   8.932  -3.264  1.00 20.090          H  
ATOM    100  HG1 THR A   6      -3.132   7.294  -4.841  1.00 20.090          H  
ATOM    101 1HG2 THR A   6      -1.983  10.581  -4.575  1.00 20.090          H  
ATOM    102 2HG2 THR A   6      -1.319  10.424  -2.940  1.00 20.090          H  
ATOM    103 3HG2 THR A   6      -0.499   9.640  -4.307  1.00 20.090          H  
ATOM    104  N   PHE A   7      -2.358   8.447  -0.564  1.00 10.830          N  
ATOM    105  CA  PHE A   7      -2.221   9.105   0.718  1.00 10.510          C  
ATOM    106  C   PHE A   7      -1.112   8.451   1.551  1.00 10.620          C  
ATOM    107  O   PHE A   7      -0.370   9.164   2.237  1.00 10.930          O  
ATOM    108  CB  PHE A   7      -3.551   9.123   1.466  1.00 14.840          C  
ATOM    109  CG  PHE A   7      -4.513  10.151   0.971  1.00 14.840          C  
ATOM    110  CD1 PHE A   7      -5.592   9.824   0.160  1.00 14.840          C  
ATOM    111  CD2 PHE A   7      -4.337  11.476   1.335  1.00 14.840          C  
ATOM    112  CE1 PHE A   7      -6.464  10.794  -0.276  1.00 14.840          C  
ATOM    113  CE2 PHE A   7      -5.208  12.448   0.902  1.00 14.840          C  
ATOM    114  CZ  PHE A   7      -6.274  12.107   0.094  1.00 14.840          C  
ATOM    115  H   PHE A   7      -3.256   8.065  -0.871  1.00 13.000          H  
ATOM    116  HA  PHE A   7      -1.935  10.140   0.536  1.00 12.610          H  
ATOM    117 1HB  PHE A   7      -4.017   8.150   1.423  1.00 17.810          H  
ATOM    118 2HB  PHE A   7      -3.379   9.338   2.477  1.00 17.810          H  
ATOM    119  HD1 PHE A   7      -5.752   8.803  -0.131  1.00 17.810          H  
ATOM    120  HD2 PHE A   7      -3.496  11.746   1.975  1.00 17.810          H  
ATOM    121  HE1 PHE A   7      -7.305  10.523  -0.908  1.00 17.810          H  
ATOM    122  HE2 PHE A   7      -5.059  13.488   1.196  1.00 17.810          H  
ATOM    123  HZ  PHE A   7      -6.964  12.876  -0.249  1.00 17.810          H  
ATOM    124  N   LEU A   8      -0.975   7.113   1.493  1.00 10.560          N  
ATOM    125  CA  LEU A   8       0.106   6.467   2.242  1.00 10.760          C  
ATOM    126  C   LEU A   8       1.435   6.732   1.559  1.00 11.460          C  
ATOM    127  O   LEU A   8       2.427   7.023   2.225  1.00 11.730          O  
ATOM    128  CB  LEU A   8      -0.072   4.957   2.387  1.00 14.980          C  
ATOM    129  CG  LEU A   8      -0.912   4.490   3.600  1.00 14.980          C  
ATOM    130  CD1 LEU A   8      -2.371   4.776   3.364  1.00 14.980          C  
ATOM    131  CD2 LEU A   8      -0.656   3.050   3.843  1.00 14.980          C  
ATOM    132  H   LEU A   8      -1.660   6.557   0.967  1.00 12.670          H  
ATOM    133  HA  LEU A   8       0.167   6.894   3.234  1.00 12.910          H  
ATOM    134 1HB  LEU A   8      -0.559   4.586   1.478  1.00 17.980          H  
ATOM    135 2HB  LEU A   8       0.914   4.496   2.458  1.00 17.980          H  
ATOM    136  HG  LEU A   8      -0.622   5.052   4.479  1.00 17.980          H  
ATOM    137 1HD1 LEU A   8      -2.942   4.440   4.216  1.00 17.980          H  
ATOM    138 2HD1 LEU A   8      -2.549   5.828   3.213  1.00 17.980          H  
ATOM    139 3HD1 LEU A   8      -2.693   4.239   2.491  1.00 17.980          H  
ATOM    140 1HD2 LEU A   8      -1.236   2.707   4.707  1.00 17.980          H  
ATOM    141 2HD2 LEU A   8      -0.933   2.500   2.968  1.00 17.980          H  
ATOM    142 3HD2 LEU A   8       0.382   2.908   4.036  1.00 17.980          H  
ATOM    143  N   ALA A   9       1.469   6.735   0.226  1.00 11.890          N  
ATOM    144  CA  ALA A   9       2.711   7.017  -0.480  1.00 12.730          C  
ATOM    145  C   ALA A   9       3.243   8.393  -0.067  1.00 12.990          C  
ATOM    146  O   ALA A   9       4.452   8.599   0.040  1.00 13.640          O  
ATOM    147  CB  ALA A   9       2.490   6.971  -1.981  1.00 17.490          C  
ATOM    148  H   ALA A   9       0.647   6.465  -0.321  1.00 14.270          H  
ATOM    149  HA  ALA A   9       3.444   6.262  -0.199  1.00 15.280          H  
ATOM    150 1HB  ALA A   9       3.427   7.167  -2.494  1.00 20.980          H  
ATOM    151 2HB  ALA A   9       2.116   5.987  -2.258  1.00 20.980          H  
ATOM    152 3HB  ALA A   9       1.760   7.726  -2.260  1.00 20.980          H  
ATOM    153  N   HIS A  10       2.321   9.316   0.216  1.00 12.600          N  
ATOM    154  CA  HIS A  10       2.644  10.674   0.618  1.00 13.010          C  
ATOM    155  C   HIS A  10       2.734  10.898   2.150  1.00 12.780          C  
ATOM    156  O   HIS A  10       2.830  12.045   2.594  1.00 13.310          O  
ATOM    157  CB  HIS A  10       1.615  11.635   0.020  1.00 18.050          C  
ATOM    158  CG  HIS A  10       1.638  11.695  -1.487  1.00 18.050          C  
ATOM    159  ND1 HIS A  10       0.755  12.467  -2.207  1.00 18.050          N  
ATOM    160  CD2 HIS A  10       2.427  11.075  -2.401  1.00 18.050          C  
ATOM    161  CE1 HIS A  10       1.004  12.327  -3.498  1.00 18.050          C  
ATOM    162  NE2 HIS A  10       2.010  11.488  -3.641  1.00 18.050          N  
ATOM    163  H   HIS A  10       1.340   9.080   0.039  1.00 15.120          H  
ATOM    164  HA  HIS A  10       3.613  10.936   0.203  1.00 15.610          H  
ATOM    165 1HB  HIS A  10       0.614  11.321   0.332  1.00 21.660          H  
ATOM    166 2HB  HIS A  10       1.782  12.638   0.407  1.00 21.660          H  
ATOM    167  HD1 HIS A  10      -0.057  12.920  -1.843  1.00 21.660          H  
ATOM    168  HD2 HIS A  10       3.257  10.373  -2.319  1.00 21.660          H  
ATOM    169  HE1 HIS A  10       0.408  12.859  -4.237  1.00 21.660          H  
ATOM    170  N   GLY A  11       2.726   9.825   2.959  1.00 12.160          N  
ATOM    171  CA  GLY A  11       2.892   9.936   4.418  1.00 12.110          C  
ATOM    172  C   GLY A  11       1.670  10.116   5.347  1.00 11.690          C  
ATOM    173  O   GLY A  11       1.854  10.453   6.519  1.00 11.720          O  
ATOM    174  H   GLY A  11       2.631   8.891   2.553  1.00 14.590          H  
ATOM    175 1HA  GLY A  11       3.418   9.037   4.744  1.00 14.530          H  
ATOM    176 2HA  GLY A  11       3.584  10.752   4.608  1.00 14.530          H  
ATOM    177  N   ILE A  12       0.441   9.902   4.879  1.00 11.520          N  
ATOM    178  CA  ILE A  12      -0.734  10.050   5.755  1.00 11.320          C  
ATOM    179  C   ILE A  12      -0.561   9.045   6.906  1.00 10.790          C  
ATOM    180  O   ILE A  12      -0.073   7.944   6.661  1.00 10.300          O  
ATOM    181  CB  ILE A  12      -2.042   9.762   4.963  1.00 15.930          C  
ATOM    182  CG1 ILE A  12      -3.316  10.316   5.636  1.00 15.930          C  
ATOM    183  CG2 ILE A  12      -2.226   8.276   4.814  1.00 15.930          C  
ATOM    184  CD1 ILE A  12      -3.493  11.809   5.506  1.00 15.930          C  
ATOM    185  H   ILE A  12       0.296   9.636   3.900  1.00 13.820          H  
ATOM    186  HA  ILE A  12      -0.752  11.058   6.164  1.00 13.580          H  
ATOM    187  HB  ILE A  12      -1.952  10.226   3.988  1.00 19.110          H  
ATOM    188 1HG1 ILE A  12      -4.183   9.835   5.180  1.00 19.110          H  
ATOM    189 2HG1 ILE A  12      -3.310  10.063   6.684  1.00 19.110          H  
ATOM    190 1HG2 ILE A  12      -3.116   8.048   4.240  1.00 19.110          H  
ATOM    191 2HG2 ILE A  12      -1.385   7.864   4.336  1.00 19.110          H  
ATOM    192 3HG2 ILE A  12      -2.331   7.845   5.748  1.00 19.110          H  
ATOM    193 1HD1 ILE A  12      -4.423  12.103   5.996  1.00 19.110          H  
ATOM    194 2HD1 ILE A  12      -2.664  12.333   5.973  1.00 19.110          H  
ATOM    195 3HD1 ILE A  12      -3.541  12.079   4.453  1.00 19.110          H  
ATOM    196  N   ASN A  13      -1.028   9.372   8.121  1.00 11.100          N  
ATOM    197  CA  ASN A  13      -0.887   8.531   9.325  1.00 10.930          C  
ATOM    198  C   ASN A  13      -1.512   7.128   9.268  1.00 10.400          C  
ATOM    199  O   ASN A  13      -1.272   6.288  10.138  1.00 10.400          O  
ATOM    200  CB  ASN A  13      -1.467   9.286  10.495  1.00 15.370          C  
ATOM    201  CG  ASN A  13      -2.887   9.628  10.219  1.00 15.370          C  
ATOM    202  OD1 ASN A  13      -3.133  10.278   9.193  1.00 15.370          O  
ATOM    203  ND2 ASN A  13      -3.804   9.220  11.051  1.00 15.370          N  
ATOM    204  H   ASN A  13      -1.466  10.279   8.255  1.00 13.320          H  
ATOM    205  HA  ASN A  13       0.180   8.396   9.503  1.00 13.120          H  
ATOM    206 1HB  ASN A  13      -1.411   8.679  11.399  1.00 18.440          H  
ATOM    207 2HB  ASN A  13      -0.900  10.201  10.666  1.00 18.440          H  
ATOM    208 1HD2 ASN A  13      -4.771   9.428  10.869  1.00 18.440          H  
ATOM    209 2HD2 ASN A  13      -3.548   8.691  11.861  1.00 18.440          H  
ATOM    210  N   HIS A  14      -2.236   6.839   8.205  1.00 10.160          N  
ATOM    211  CA  HIS A  14      -2.833   5.531   7.968  1.00  9.880          C  
ATOM    212  C   HIS A  14      -1.694   4.537   7.697  1.00  9.520          C  
ATOM    213  O   HIS A  14      -1.851   3.325   7.880  1.00  9.290          O  
ATOM    214  CB  HIS A  14      -3.791   5.611   6.790  1.00 13.940          C  
ATOM    215  CG  HIS A  14      -4.880   6.588   7.042  1.00 13.940          C  
ATOM    216  ND1 HIS A  14      -5.710   7.074   6.048  1.00 13.940          N  
ATOM    217  CD2 HIS A  14      -5.257   7.208   8.187  1.00 13.940          C  
ATOM    218  CE1 HIS A  14      -6.549   7.943   6.577  1.00 13.940          C  
ATOM    219  NE2 HIS A  14      -6.286   8.042   7.875  1.00 13.940          N  
ATOM    220  H   HIS A  14      -2.408   7.583   7.544  1.00 12.190          H  
ATOM    221  HA  HIS A  14      -3.381   5.197   8.849  1.00 11.860          H  
ATOM    222 1HB  HIS A  14      -3.268   5.880   5.904  1.00 16.730          H  
ATOM    223 2HB  HIS A  14      -4.234   4.641   6.618  1.00 16.730          H  
ATOM    224  HD1 HIS A  14      -5.671   6.893   5.031  1.00 16.730          H  
ATOM    225  HD2 HIS A  14      -4.897   7.158   9.214  1.00 16.730          H  
ATOM    226  HE1 HIS A  14      -7.290   8.438   5.946  1.00 16.730          H  
ATOM    227  N   ILE A  15      -0.517   5.099   7.338  1.00  9.720          N  
ATOM    228  CA  ILE A  15       0.752   4.432   7.043  1.00  9.670          C  
ATOM    229  C   ILE A  15       1.257   3.623   8.226  1.00  9.660          C  
ATOM    230  O   ILE A  15       2.190   2.834   8.093  1.00  9.510          O  
ATOM    231  CB  ILE A  15       1.819   5.459   6.599  1.00 13.560          C  
ATOM    232  CG1 ILE A  15       2.979   4.731   5.889  1.00 13.560          C  
ATOM    233  CG2 ILE A  15       2.315   6.277   7.821  1.00 13.560          C  
ATOM    234  CD1 ILE A  15       3.901   5.633   5.107  1.00 13.560          C  
ATOM    235  H   ILE A  15      -0.507   6.116   7.229  1.00 11.660          H  
ATOM    236  HA  ILE A  15       0.593   3.735   6.233  1.00 11.600          H  
ATOM    237  HB  ILE A  15       1.370   6.138   5.872  1.00 16.270          H  
ATOM    238 1HG1 ILE A  15       3.579   4.205   6.625  1.00 16.270          H  
ATOM    239 2HG1 ILE A  15       2.554   4.007   5.217  1.00 16.270          H  
ATOM    240 1HG2 ILE A  15       3.034   7.022   7.505  1.00 16.270          H  
ATOM    241 2HG2 ILE A  15       1.476   6.779   8.279  1.00 16.270          H  
ATOM    242 3HG2 ILE A  15       2.782   5.623   8.553  1.00 16.270          H  
ATOM    243 1HD1 ILE A  15       4.678   5.031   4.633  1.00 16.270          H  
ATOM    244 2HD1 ILE A  15       3.328   6.152   4.342  1.00 16.270          H  
ATOM    245 3HD1 ILE A  15       4.367   6.361   5.760  1.00 16.270          H  
ATOM    246  N   ALA A  16       0.683   3.855   9.410  1.00 10.060          N  
ATOM    247  CA  ALA A  16       1.053   3.094  10.582  1.00 10.390          C  
ATOM    248  C   ALA A  16       0.840   1.605  10.293  1.00  9.900          C  
ATOM    249  O   ALA A  16       1.567   0.757  10.818  1.00 10.120          O  
ATOM    250  CB  ALA A  16       0.226   3.537  11.771  1.00 14.410          C  
ATOM    251  H   ALA A  16      -0.047   4.569   9.492  1.00 12.070          H  
ATOM    252  HA  ALA A  16       2.110   3.259  10.784  1.00 12.470          H  
ATOM    253 1HB  ALA A  16       0.513   2.964  12.649  1.00 17.300          H  
ATOM    254 2HB  ALA A  16       0.396   4.599  11.952  1.00 17.300          H  
ATOM    255 3HB  ALA A  16      -0.829   3.373  11.555  1.00 17.300          H  
ATOM    256  N   TYR A  17      -0.184   1.276   9.490  1.00  9.460          N  
ATOM    257  CA  TYR A  17      -0.413  -0.094   9.090  1.00  9.250          C  
ATOM    258  C   TYR A  17       0.622  -0.341   8.007  1.00  8.820          C  
ATOM    259  O   TYR A  17       0.747   0.474   7.097  1.00  8.880          O  
ATOM    260  CB  TYR A  17      -1.810  -0.287   8.541  1.00 13.030          C  
ATOM    261  CG  TYR A  17      -2.106  -1.709   8.150  1.00 13.030          C  
ATOM    262  CD1 TYR A  17      -2.537  -2.617   9.096  1.00 13.030          C  
ATOM    263  CD2 TYR A  17      -1.920  -2.112   6.849  1.00 13.030          C  
ATOM    264  CE1 TYR A  17      -2.797  -3.919   8.725  1.00 13.030          C  
ATOM    265  CE2 TYR A  17      -2.177  -3.397   6.475  1.00 13.030          C  
ATOM    266  CZ  TYR A  17      -2.617  -4.307   7.403  1.00 13.030          C  
ATOM    267  OH  TYR A  17      -2.869  -5.609   7.033  1.00 13.030          O  
ATOM    268  H   TYR A  17      -0.789   2.001   9.088  1.00 11.350          H  
ATOM    269  HA  TYR A  17      -0.227  -0.769   9.925  1.00 11.100          H  
ATOM    270 1HB  TYR A  17      -2.544   0.033   9.280  1.00 15.640          H  
ATOM    271 2HB  TYR A  17      -1.925   0.349   7.673  1.00 15.640          H  
ATOM    272  HD1 TYR A  17      -2.676  -2.305  10.131  1.00 15.640          H  
ATOM    273  HD2 TYR A  17      -1.564  -1.406   6.125  1.00 15.640          H  
ATOM    274  HE1 TYR A  17      -3.142  -4.640   9.467  1.00 15.640          H  
ATOM    275  HE2 TYR A  17      -2.031  -3.697   5.446  1.00 15.640          H  
ATOM    276  HH  TYR A  17      -3.270  -6.080   7.770  1.00 15.640          H  
ATOM    277  N   ASP A  18       1.333  -1.457   8.041  1.00  8.600          N  
ATOM    278  CA  ASP A  18       2.403  -1.634   7.069  1.00  8.480          C  
ATOM    279  C   ASP A  18       1.894  -1.348   5.646  1.00  7.820          C  
ATOM    280  O   ASP A  18       1.124  -2.161   5.103  1.00  7.590          O  
ATOM    281  CB  ASP A  18       2.972  -3.057   7.150  1.00 11.920          C  
ATOM    282  CG  ASP A  18       4.262  -3.316   6.278  1.00 11.920          C  
ATOM    283  OD1 ASP A  18       4.401  -2.798   5.160  1.00 11.920          O  
ATOM    284  OD2 ASP A  18       5.114  -4.034   6.771  1.00 11.920          O  
ATOM    285  H   ASP A  18       1.183  -2.132   8.777  1.00 10.320          H  
ATOM    286  HA  ASP A  18       3.188  -0.957   7.371  1.00 10.180          H  
ATOM    287 1HB  ASP A  18       3.217  -3.280   8.193  1.00 14.300          H  
ATOM    288 2HB  ASP A  18       2.202  -3.770   6.845  1.00 14.300          H  
ATOM    289  N   PRO A  19       2.423  -0.283   4.977  1.00  7.690          N  
ATOM    290  CA  PRO A  19       2.013   0.238   3.693  1.00  7.230          C  
ATOM    291  C   PRO A  19       2.152  -0.754   2.579  1.00  7.010          C  
ATOM    292  O   PRO A  19       1.509  -0.602   1.546  1.00  6.520          O  
ATOM    293  CB  PRO A  19       2.962   1.427   3.458  1.00 10.850          C  
ATOM    294  CG  PRO A  19       4.155   1.153   4.309  1.00 10.850          C  
ATOM    295  CD  PRO A  19       3.615   0.433   5.524  1.00 10.850          C  
ATOM    296  HA  PRO A  19       0.980   0.585   3.784  1.00  8.680          H  
ATOM    297 1HB  PRO A  19       3.219   1.482   2.388  1.00 13.010          H  
ATOM    298 2HB  PRO A  19       2.480   2.357   3.701  1.00 13.010          H  
ATOM    299 1HG  PRO A  19       4.894   0.554   3.753  1.00 13.010          H  
ATOM    300 2HG  PRO A  19       4.652   2.098   4.576  1.00 13.010          H  
ATOM    301 1HD  PRO A  19       4.410  -0.264   5.830  1.00 13.010          H  
ATOM    302 2HD  PRO A  19       3.315   1.147   6.325  1.00 13.010          H  
ATOM    303  N   ARG A  20       2.971  -1.785   2.762  1.00  7.480          N  
ATOM    304  CA  ARG A  20       3.136  -2.718   1.673  1.00  7.420          C  
ATOM    305  C   ARG A  20       1.949  -3.658   1.592  1.00  6.950          C  
ATOM    306  O   ARG A  20       1.603  -4.132   0.510  1.00  6.650          O  
ATOM    307  CB  ARG A  20       4.407  -3.509   1.868  1.00 10.410          C  
ATOM    308  CG  ARG A  20       5.670  -2.673   1.766  1.00 10.410          C  
ATOM    309  CD  ARG A  20       6.864  -3.452   2.116  1.00 10.410          C  
ATOM    310  NE  ARG A  20       6.838  -3.828   3.527  1.00 10.410          N  
ATOM    311  CZ  ARG A  20       7.743  -4.617   4.148  1.00 10.410          C  
ATOM    312  NH1 ARG A  20       8.782  -5.115   3.486  1.00 10.410          N  
ATOM    313  NH2 ARG A  20       7.575  -4.889   5.432  1.00 10.410          N  
ATOM    314  H   ARG A  20       3.477  -1.945   3.650  1.00  8.980          H  
ATOM    315  HA  ARG A  20       3.209  -2.158   0.742  1.00  8.900          H  
ATOM    316 1HB  ARG A  20       4.384  -3.980   2.850  1.00 12.490          H  
ATOM    317 2HB  ARG A  20       4.465  -4.301   1.124  1.00 12.490          H  
ATOM    318 1HG  ARG A  20       5.781  -2.297   0.751  1.00 12.490          H  
ATOM    319 2HG  ARG A  20       5.598  -1.836   2.461  1.00 12.490          H  
ATOM    320 1HD  ARG A  20       6.897  -4.359   1.514  1.00 12.490          H  
ATOM    321 2HD  ARG A  20       7.754  -2.851   1.933  1.00 12.490          H  
ATOM    322  HE  ARG A  20       6.050  -3.467   4.105  1.00 12.490          H  
ATOM    323 1HH1 ARG A  20       8.909  -4.908   2.507  1.00 12.490          H  
ATOM    324 2HH1 ARG A  20       9.450  -5.704   3.962  1.00 12.490          H  
ATOM    325 1HH2 ARG A  20       6.745  -4.505   5.933  1.00 12.490          H  
ATOM    326 2HH2 ARG A  20       8.227  -5.473   5.923  1.00 12.490          H  
ATOM    327  N   SER A  21       1.277  -3.899   2.719  1.00  7.000          N  
ATOM    328  CA  SER A  21       0.122  -4.775   2.680  1.00  6.760          C  
ATOM    329  C   SER A  21      -1.066  -3.918   2.306  1.00  5.970          C  
ATOM    330  O   SER A  21      -1.968  -4.347   1.564  1.00  5.650          O  
ATOM    331  CB  SER A  21      -0.093  -5.456   4.020  1.00  9.560          C  
ATOM    332  OG  SER A  21       0.940  -6.358   4.316  1.00  9.560          O  
ATOM    333  H   SER A  21       1.546  -3.470   3.608  1.00  8.400          H  
ATOM    334  HA  SER A  21       0.268  -5.537   1.914  1.00  8.110          H  
ATOM    335 1HB  SER A  21      -0.124  -4.697   4.794  1.00 11.470          H  
ATOM    336 2HB  SER A  21      -1.052  -5.972   4.023  1.00 11.470          H  
ATOM    337  HG  SER A  21       0.707  -6.737   5.166  1.00 11.470          H  
ATOM    338  N   TRP A  22      -1.040  -2.671   2.800  1.00  5.790          N  
ATOM    339  CA  TRP A  22      -2.107  -1.723   2.527  1.00  5.260          C  
ATOM    340  C   TRP A  22      -2.206  -1.473   1.024  1.00  4.870          C  
ATOM    341  O   TRP A  22      -3.272  -1.630   0.411  1.00  4.470          O  
ATOM    342  CB  TRP A  22      -1.813  -0.378   3.176  1.00  7.580          C  
ATOM    343  CG  TRP A  22      -2.920   0.607   3.077  1.00  7.580          C  
ATOM    344  CD1 TRP A  22      -3.286   1.315   1.989  1.00  7.580          C  
ATOM    345  CD2 TRP A  22      -3.772   1.067   4.144  1.00  7.580          C  
ATOM    346  NE1 TRP A  22      -4.312   2.140   2.297  1.00  7.580          N  
ATOM    347  CE2 TRP A  22      -4.617   2.014   3.602  1.00  7.580          C  
ATOM    348  CE3 TRP A  22      -3.872   0.763   5.486  1.00  7.580          C  
ATOM    349  CZ2 TRP A  22      -5.567   2.670   4.359  1.00  7.580          C  
ATOM    350  CZ3 TRP A  22      -4.811   1.413   6.255  1.00  7.580          C  
ATOM    351  CH2 TRP A  22      -5.642   2.346   5.704  1.00  7.580          C  
ATOM    352  H   TRP A  22      -0.259  -2.407   3.416  1.00  6.950          H  
ATOM    353  HA  TRP A  22      -3.051  -2.125   2.896  1.00  6.310          H  
ATOM    354 1HB  TRP A  22      -1.540  -0.506   4.202  1.00  9.090          H  
ATOM    355 2HB  TRP A  22      -0.962   0.062   2.681  1.00  9.090          H  
ATOM    356  HD1 TRP A  22      -2.831   1.237   1.007  1.00  9.090          H  
ATOM    357  HE1 TRP A  22      -4.774   2.767   1.656  1.00  9.090          H  
ATOM    358  HE3 TRP A  22      -3.233   0.039   5.917  1.00  9.090          H  
ATOM    359  HZ2 TRP A  22      -6.233   3.422   3.934  1.00  9.090          H  
ATOM    360  HZ3 TRP A  22      -4.872   1.162   7.313  1.00  9.090          H  
ATOM    361  HH2 TRP A  22      -6.375   2.847   6.333  1.00  9.090          H  
ATOM    362  N   MET A  23      -1.073  -1.059   0.432  1.00  5.180          N  
ATOM    363  CA  MET A  23      -1.032  -0.713  -0.963  1.00  5.110          C  
ATOM    364  C   MET A  23      -1.200  -1.944  -1.826  1.00  4.950          C  
ATOM    365  O   MET A  23      -1.958  -1.902  -2.788  1.00  4.730          O  
ATOM    366  CB  MET A  23       0.241   0.063  -1.275  1.00  7.180          C  
ATOM    367  CG  MET A  23       0.269   1.455  -0.579  1.00  7.180          C  
ATOM    368  SD  MET A  23       1.775   2.418  -0.852  1.00  7.180          S  
ATOM    369  CE  MET A  23       1.615   2.913  -2.577  1.00  7.180          C  
ATOM    370  H   MET A  23      -0.212  -0.960   0.973  1.00  6.220          H  
ATOM    371  HA  MET A  23      -1.873  -0.052  -1.172  1.00  6.130          H  
ATOM    372 1HB  MET A  23       1.110  -0.510  -0.946  1.00  8.620          H  
ATOM    373 2HB  MET A  23       0.324   0.201  -2.349  1.00  8.620          H  
ATOM    374 1HG  MET A  23      -0.564   2.033  -0.888  1.00  8.620          H  
ATOM    375 2HG  MET A  23       0.168   1.303   0.496  1.00  8.620          H  
ATOM    376 1HE  MET A  23       2.476   3.516  -2.858  1.00  8.620          H  
ATOM    377 2HE  MET A  23       1.570   2.035  -3.215  1.00  8.620          H  
ATOM    378 3HE  MET A  23       0.711   3.501  -2.707  1.00  8.620          H  
ATOM    379  N   LYS A  24      -0.581  -3.087  -1.487  1.00  5.260          N  
ATOM    380  CA  LYS A  24      -0.781  -4.263  -2.331  1.00  5.370          C  
ATOM    381  C   LYS A  24      -2.267  -4.575  -2.475  1.00  4.850          C  
ATOM    382  O   LYS A  24      -2.745  -4.864  -3.584  1.00  4.770          O  
ATOM    383  CB  LYS A  24      -0.048  -5.479  -1.765  1.00  7.470          C  
ATOM    384  CG  LYS A  24      -0.180  -6.757  -2.603  1.00  7.470          C  
ATOM    385  CD  LYS A  24       0.635  -7.904  -2.002  1.00  7.470          C  
ATOM    386  CE  LYS A  24       0.467  -9.189  -2.807  1.00  7.470          C  
ATOM    387  NZ  LYS A  24       1.253 -10.319  -2.228  1.00  7.470          N  
ATOM    388  H   LYS A  24       0.065  -3.169  -0.696  1.00  6.310          H  
ATOM    389  HA  LYS A  24      -0.382  -4.048  -3.322  1.00  6.440          H  
ATOM    390 1HB  LYS A  24       1.013  -5.250  -1.683  1.00  8.970          H  
ATOM    391 2HB  LYS A  24      -0.414  -5.685  -0.757  1.00  8.970          H  
ATOM    392 1HG  LYS A  24      -1.227  -7.058  -2.649  1.00  8.970          H  
ATOM    393 2HG  LYS A  24       0.167  -6.561  -3.617  1.00  8.970          H  
ATOM    394 1HD  LYS A  24       1.692  -7.630  -1.985  1.00  8.970          H  
ATOM    395 2HD  LYS A  24       0.308  -8.079  -0.977  1.00  8.970          H  
ATOM    396 1HE  LYS A  24      -0.587  -9.463  -2.822  1.00  8.970          H  
ATOM    397 2HE  LYS A  24       0.802  -9.015  -3.829  1.00  8.970          H  
ATOM    398 1HZ  LYS A  24       1.114 -11.149  -2.789  1.00  8.970          H  
ATOM    399 2HZ  LYS A  24       2.235 -10.080  -2.219  1.00  8.970          H  
ATOM    400 3HZ  LYS A  24       0.943 -10.498  -1.283  1.00  8.970          H  
ATOM    401  N   THR A  25      -3.004  -4.495  -1.360  1.00  4.670          N  
ATOM    402  CA  THR A  25      -4.422  -4.772  -1.381  1.00  4.460          C  
ATOM    403  C   THR A  25      -5.152  -3.801  -2.296  1.00  4.010          C  
ATOM    404  O   THR A  25      -5.907  -4.226  -3.172  1.00  3.990          O  
ATOM    405  CB  THR A  25      -5.027  -4.657   0.036  1.00  6.330          C  
ATOM    406  OG1 THR A  25      -4.399  -5.611   0.910  1.00  6.330          O  
ATOM    407  CG2 THR A  25      -6.544  -4.931  -0.020  1.00  6.330          C  
ATOM    408  H   THR A  25      -2.559  -4.288  -0.460  1.00  5.600          H  
ATOM    409  HA  THR A  25      -4.572  -5.784  -1.757  1.00  5.350          H  
ATOM    410  HB  THR A  25      -4.853  -3.654   0.428  1.00  7.590          H  
ATOM    411  HG1 THR A  25      -3.485  -5.297   1.126  1.00  7.590          H  
ATOM    412 1HG2 THR A  25      -6.956  -4.852   0.984  1.00  7.590          H  
ATOM    413 2HG2 THR A  25      -7.041  -4.208  -0.666  1.00  7.590          H  
ATOM    414 3HG2 THR A  25      -6.715  -5.935  -0.404  1.00  7.590          H  
ATOM    415  N   LEU A  26      -4.909  -2.498  -2.120  1.00  3.900          N  
ATOM    416  CA  LEU A  26      -5.611  -1.508  -2.923  1.00  3.880          C  
ATOM    417  C   LEU A  26      -5.212  -1.539  -4.379  1.00  3.920          C  
ATOM    418  O   LEU A  26      -6.024  -1.202  -5.242  1.00  4.050          O  
ATOM    419  CB  LEU A  26      -5.406  -0.111  -2.374  1.00  5.440          C  
ATOM    420  CG  LEU A  26      -6.038   0.176  -1.003  1.00  5.440          C  
ATOM    421  CD1 LEU A  26      -5.646   1.555  -0.612  1.00  5.440          C  
ATOM    422  CD2 LEU A  26      -7.591   0.008  -1.016  1.00  5.440          C  
ATOM    423  H   LEU A  26      -4.252  -2.206  -1.385  1.00  4.680          H  
ATOM    424  HA  LEU A  26      -6.664  -1.745  -2.886  1.00  4.660          H  
ATOM    425 1HB  LEU A  26      -4.329   0.050  -2.278  1.00  6.530          H  
ATOM    426 2HB  LEU A  26      -5.791   0.610  -3.094  1.00  6.530          H  
ATOM    427  HG  LEU A  26      -5.619  -0.509  -0.262  1.00  6.530          H  
ATOM    428 1HD1 LEU A  26      -6.065   1.743   0.361  1.00  6.530          H  
ATOM    429 2HD1 LEU A  26      -4.568   1.628  -0.578  1.00  6.530          H  
ATOM    430 3HD1 LEU A  26      -6.026   2.279  -1.310  1.00  6.530          H  
ATOM    431 1HD2 LEU A  26      -7.969   0.235  -0.019  1.00  6.530          H  
ATOM    432 2HD2 LEU A  26      -8.047   0.670  -1.717  1.00  6.530          H  
ATOM    433 3HD2 LEU A  26      -7.868  -1.007  -1.264  1.00  6.530          H  
ATOM    434  N   THR A  27      -3.968  -1.905  -4.654  1.00  4.100          N  
ATOM    435  CA  THR A  27      -3.469  -1.988  -6.010  1.00  4.440          C  
ATOM    436  C   THR A  27      -4.299  -3.037  -6.738  1.00  4.380          C  
ATOM    437  O   THR A  27      -4.747  -2.814  -7.859  1.00  4.620          O  
ATOM    438  CB  THR A  27      -1.972  -2.381  -6.032  1.00  6.080          C  
ATOM    439  OG1 THR A  27      -1.203  -1.394  -5.330  1.00  6.080          O  
ATOM    440  CG2 THR A  27      -1.476  -2.441  -7.469  1.00  6.080          C  
ATOM    441  H   THR A  27      -3.332  -2.102  -3.890  1.00  4.920          H  
ATOM    442  HA  THR A  27      -3.598  -1.026  -6.501  1.00  5.330          H  
ATOM    443  HB  THR A  27      -1.838  -3.348  -5.553  1.00  7.300          H  
ATOM    444  HG1 THR A  27      -1.445  -1.419  -4.383  1.00  7.300          H  
ATOM    445 1HG2 THR A  27      -0.422  -2.707  -7.472  1.00  7.300          H  
ATOM    446 2HG2 THR A  27      -2.038  -3.188  -8.028  1.00  7.300          H  
ATOM    447 3HG2 THR A  27      -1.608  -1.465  -7.935  1.00  7.300          H  
ATOM    448  N   ALA A  28      -4.510  -4.195  -6.092  1.00  4.300          N  
ATOM    449  CA  ALA A  28      -5.342  -5.252  -6.666  1.00  4.540          C  
ATOM    450  C   ALA A  28      -6.788  -4.789  -6.889  1.00  4.460          C  
ATOM    451  O   ALA A  28      -7.400  -5.124  -7.915  1.00  4.820          O  
ATOM    452  CB  ALA A  28      -5.348  -6.464  -5.750  1.00  6.260          C  
ATOM    453  H   ALA A  28      -4.032  -4.338  -5.195  1.00  5.160          H  
ATOM    454  HA  ALA A  28      -4.920  -5.526  -7.631  1.00  5.450          H  
ATOM    455 1HB  ALA A  28      -5.947  -7.254  -6.197  1.00  7.510          H  
ATOM    456 2HB  ALA A  28      -4.325  -6.811  -5.608  1.00  7.510          H  
ATOM    457 3HB  ALA A  28      -5.772  -6.188  -4.786  1.00  7.510          H  
ATOM    458  N   VAL A  29      -7.319  -3.996  -5.938  1.00  4.220          N  
ATOM    459  CA  VAL A  29      -8.694  -3.486  -6.014  1.00  4.520          C  
ATOM    460  C   VAL A  29      -8.882  -2.542  -7.186  1.00  4.820          C  
ATOM    461  O   VAL A  29      -9.828  -2.694  -7.963  1.00  5.210          O  
ATOM    462  CB  VAL A  29      -9.081  -2.711  -4.719  1.00  6.210          C  
ATOM    463  CG1 VAL A  29     -10.447  -2.028  -4.872  1.00  6.210          C  
ATOM    464  CG2 VAL A  29      -9.136  -3.643  -3.530  1.00  6.210          C  
ATOM    465  H   VAL A  29      -6.747  -3.815  -5.105  1.00  5.060          H  
ATOM    466  HA  VAL A  29      -9.385  -4.295  -6.121  1.00  5.420          H  
ATOM    467  HB  VAL A  29      -8.342  -1.948  -4.548  1.00  7.450          H  
ATOM    468 1HG1 VAL A  29     -10.678  -1.483  -3.959  1.00  7.450          H  
ATOM    469 2HG1 VAL A  29     -10.451  -1.329  -5.705  1.00  7.450          H  
ATOM    470 3HG1 VAL A  29     -11.205  -2.788  -5.036  1.00  7.450          H  
ATOM    471 1HG2 VAL A  29      -9.382  -3.073  -2.635  1.00  7.450          H  
ATOM    472 2HG2 VAL A  29      -9.881  -4.386  -3.683  1.00  7.450          H  
ATOM    473 3HG2 VAL A  29      -8.200  -4.122  -3.394  1.00  7.450          H  
ATOM    474  N   ARG A  30      -7.954  -1.600  -7.302  1.00  4.870          N  
ATOM    475  CA  ARG A  30      -7.955  -0.504  -8.252  1.00  5.480          C  
ATOM    476  C   ARG A  30      -8.035  -0.863  -9.725  1.00  5.670          C  
ATOM    477  O   ARG A  30      -7.350  -1.745 -10.240  1.00  6.400          O  
ATOM    478  CB  ARG A  30      -6.705   0.329  -8.012  1.00  7.430          C  
ATOM    479  CG  ARG A  30      -6.623   1.645  -8.739  1.00  7.430          C  
ATOM    480  CD  ARG A  30      -5.415   2.390  -8.330  1.00  7.430          C  
ATOM    481  NE  ARG A  30      -5.353   3.700  -8.960  1.00  7.430          N  
ATOM    482  CZ  ARG A  30      -4.797   3.981 -10.165  1.00  7.430          C  
ATOM    483  NH1 ARG A  30      -4.239   3.031 -10.894  1.00  7.430          N  
ATOM    484  NH2 ARG A  30      -4.815   5.226 -10.616  1.00  7.430          N  
ATOM    485  H   ARG A  30      -7.196  -1.603  -6.616  1.00  5.840          H  
ATOM    486  HA  ARG A  30      -8.819   0.115  -8.027  1.00  6.580          H  
ATOM    487 1HB  ARG A  30      -6.615   0.542  -6.955  1.00  8.910          H  
ATOM    488 2HB  ARG A  30      -5.830  -0.262  -8.289  1.00  8.910          H  
ATOM    489 1HG  ARG A  30      -6.567   1.476  -9.812  1.00  8.910          H  
ATOM    490 2HG  ARG A  30      -7.497   2.251  -8.504  1.00  8.910          H  
ATOM    491 1HD  ARG A  30      -5.443   2.540  -7.249  1.00  8.910          H  
ATOM    492 2HD  ARG A  30      -4.519   1.827  -8.583  1.00  8.910          H  
ATOM    493  HE  ARG A  30      -5.774   4.464  -8.444  1.00  8.910          H  
ATOM    494 1HH1 ARG A  30      -4.222   2.079 -10.564  1.00  8.910          H  
ATOM    495 2HH1 ARG A  30      -3.830   3.255 -11.790  1.00  8.910          H  
ATOM    496 1HH2 ARG A  30      -5.241   5.958 -10.063  1.00  8.910          H  
ATOM    497 2HH2 ARG A  30      -4.406   5.448 -11.511  1.00  8.910          H  
ATOM    498  N   GLY A  31      -8.853  -0.082 -10.422  1.00  5.250          N  
ATOM    499  CA  GLY A  31      -9.044  -0.221 -11.851  1.00  5.590          C  
ATOM    500  C   GLY A  31     -10.457  -0.651 -12.190  1.00  5.430          C  
ATOM    501  O   GLY A  31     -11.134  -1.322 -11.405  1.00  5.790          O  
ATOM    502  H   GLY A  31      -9.379   0.623  -9.925  1.00  6.300          H  
ATOM    503 1HA  GLY A  31      -8.824   0.731 -12.337  1.00  6.710          H  
ATOM    504 2HA  GLY A  31      -8.335  -0.949 -12.241  1.00  6.710          H  
ATOM    505  N   ARG A  32     -10.895  -0.261 -13.387  1.00  5.270          N  
ATOM    506  CA  ARG A  32     -12.227  -0.588 -13.881  1.00  5.550          C  
ATOM    507  C   ARG A  32     -12.134  -1.667 -14.943  1.00  5.010          C  
ATOM    508  O   ARG A  32     -13.053  -1.871 -15.736  1.00  5.430          O  
ATOM    509  CB  ARG A  32     -12.939   0.640 -14.417  1.00  7.660          C  
ATOM    510  CG  ARG A  32     -13.107   1.798 -13.402  1.00  7.660          C  
ATOM    511  CD  ARG A  32     -14.013   1.459 -12.239  1.00  7.660          C  
ATOM    512  NE  ARG A  32     -15.393   1.202 -12.663  1.00  7.660          N  
ATOM    513  CZ  ARG A  32     -16.383   0.730 -11.866  1.00  7.660          C  
ATOM    514  NH1 ARG A  32     -16.155   0.463 -10.594  1.00  7.660          N  
ATOM    515  NH2 ARG A  32     -17.590   0.534 -12.372  1.00  7.660          N  
ATOM    516  H   ARG A  32     -10.281   0.291 -13.974  1.00  6.320          H  
ATOM    517  HA  ARG A  32     -12.811  -0.978 -13.065  1.00  6.660          H  
ATOM    518 1HB  ARG A  32     -12.394   1.029 -15.276  1.00  9.190          H  
ATOM    519 2HB  ARG A  32     -13.931   0.354 -14.763  1.00  9.190          H  
ATOM    520 1HG  ARG A  32     -12.134   2.065 -12.995  1.00  9.190          H  
ATOM    521 2HG  ARG A  32     -13.531   2.661 -13.915  1.00  9.190          H  
ATOM    522 1HD  ARG A  32     -13.640   0.586 -11.710  1.00  9.190          H  
ATOM    523 2HD  ARG A  32     -14.025   2.307 -11.555  1.00  9.190          H  
ATOM    524  HE  ARG A  32     -15.624   1.392 -13.630  1.00  9.190          H  
ATOM    525 1HH1 ARG A  32     -15.236   0.610 -10.200  1.00  9.190          H  
ATOM    526 2HH1 ARG A  32     -16.900   0.113 -10.007  1.00  9.190          H  
ATOM    527 1HH2 ARG A  32     -17.769   0.735 -13.346  1.00  9.190          H  
ATOM    528 2HH2 ARG A  32     -18.335   0.183 -11.787  1.00  9.190          H  
ATOM    529  N   ALA A  33     -10.984  -2.323 -14.971  1.00  4.400          N  
ATOM    530  CA  ALA A  33     -10.722  -3.423 -15.865  1.00  4.170          C  
ATOM    531  C   ALA A  33     -11.718  -4.522 -15.535  1.00  3.700          C  
ATOM    532  O   ALA A  33     -11.984  -4.756 -14.353  1.00  3.350          O  
ATOM    533  CB  ALA A  33      -9.290  -3.920 -15.688  1.00  5.930          C  
ATOM    534  H   ALA A  33     -10.274  -2.059 -14.305  1.00  5.280          H  
ATOM    535  HA  ALA A  33     -10.879  -3.078 -16.885  1.00  5.000          H  
ATOM    536 1HB  ALA A  33      -9.081  -4.751 -16.350  1.00  7.120          H  
ATOM    537 2HB  ALA A  33      -8.600  -3.107 -15.912  1.00  7.120          H  
ATOM    538 3HB  ALA A  33      -9.143  -4.244 -14.666  1.00  7.120          H  
ATOM    539  N   PRO A  34     -12.189  -5.314 -16.509  1.00  4.030          N  
ATOM    540  CA  PRO A  34     -13.184  -6.352 -16.312  1.00  4.050          C  
ATOM    541  C   PRO A  34     -12.758  -7.392 -15.291  1.00  3.470          C  
ATOM    542  O   PRO A  34     -13.617  -8.059 -14.713  1.00  3.680          O  
ATOM    543  CB  PRO A  34     -13.337  -6.946 -17.720  1.00  6.070          C  
ATOM    544  CG  PRO A  34     -12.068  -6.562 -18.456  1.00  6.070          C  
ATOM    545  CD  PRO A  34     -11.697  -5.203 -17.897  1.00  6.070          C  
ATOM    546  HA  PRO A  34     -14.124  -5.879 -15.995  1.00  4.860          H  
ATOM    547 1HB  PRO A  34     -13.465  -8.038 -17.646  1.00  7.290          H  
ATOM    548 2HB  PRO A  34     -14.246  -6.550 -18.197  1.00  7.290          H  
ATOM    549 1HG  PRO A  34     -11.288  -7.323 -18.291  1.00  7.290          H  
ATOM    550 2HG  PRO A  34     -12.256  -6.535 -19.543  1.00  7.290          H  
ATOM    551 1HD  PRO A  34     -10.616  -5.090 -17.957  1.00  7.290          H  
ATOM    552 2HD  PRO A  34     -12.232  -4.398 -18.429  1.00  7.290          H  
ATOM    553  N   THR A  35     -11.451  -7.538 -15.047  1.00  3.230          N  
ATOM    554  CA  THR A  35     -11.037  -8.483 -14.045  1.00  3.240          C  
ATOM    555  C   THR A  35     -10.123  -7.804 -13.030  1.00  2.610          C  
ATOM    556  O   THR A  35      -9.137  -8.401 -12.582  1.00  2.990          O  
ATOM    557  CB  THR A  35     -10.264  -9.655 -14.665  1.00  4.530          C  
ATOM    558  OG1 THR A  35      -9.114  -9.146 -15.349  1.00  4.530          O  
ATOM    559  CG2 THR A  35     -11.153 -10.383 -15.667  1.00  4.530          C  
ATOM    560  H   THR A  35     -10.735  -7.032 -15.543  1.00  3.880          H  
ATOM    561  HA  THR A  35     -11.910  -8.858 -13.513  1.00  3.890          H  
ATOM    562  HB  THR A  35      -9.950 -10.346 -13.884  1.00  5.440          H  
ATOM    563  HG1 THR A  35      -8.469  -8.860 -14.677  1.00  5.440          H  
ATOM    564 1HG2 THR A  35     -10.597 -11.209 -16.106  1.00  5.440          H  
ATOM    565 2HG2 THR A  35     -12.035 -10.766 -15.157  1.00  5.440          H  
ATOM    566 3HG2 THR A  35     -11.460  -9.701 -16.455  1.00  5.440          H  
ATOM    567  N   SER A  36     -10.466  -6.576 -12.620  1.00  2.380          N  
ATOM    568  CA  SER A  36      -9.751  -5.935 -11.521  1.00  2.630          C  
ATOM    569  C   SER A  36     -10.335  -6.625 -10.311  1.00  2.030          C  
ATOM    570  O   SER A  36     -11.413  -7.220 -10.433  1.00  2.260          O  
ATOM    571  CB  SER A  36      -9.975  -4.418 -11.481  1.00  3.580          C  
ATOM    572  OG  SER A  36     -11.307  -4.065 -11.154  1.00  3.580          O  
ATOM    573  H   SER A  36     -11.238  -6.081 -13.076  1.00  2.860          H  
ATOM    574  HA  SER A  36      -8.683  -6.148 -11.581  1.00  3.160          H  
ATOM    575 1HB  SER A  36      -9.297  -3.968 -10.749  1.00  4.300          H  
ATOM    576 2HB  SER A  36      -9.727  -3.995 -12.441  1.00  4.300          H  
ATOM    577  HG  SER A  36     -11.334  -3.066 -11.244  1.00  4.300          H  
ATOM    578  N   PHE A  37      -9.705  -6.563  -9.140  1.00  1.690          N  
ATOM    579  CA  PHE A  37     -10.351  -7.203  -8.002  1.00  1.710          C  
ATOM    580  C   PHE A  37     -11.718  -6.578  -7.765  1.00  1.590          C  
ATOM    581  O   PHE A  37     -12.700  -7.292  -7.548  1.00  1.530          O  
ATOM    582  CB  PHE A  37      -9.484  -7.210  -6.761  1.00  2.390          C  
ATOM    583  CG  PHE A  37     -10.141  -7.771  -5.571  1.00  2.390          C  
ATOM    584  CD1 PHE A  37     -10.151  -9.129  -5.330  1.00  2.390          C  
ATOM    585  CD2 PHE A  37     -10.777  -6.934  -4.689  1.00  2.390          C  
ATOM    586  CE1 PHE A  37     -10.774  -9.631  -4.210  1.00  2.390          C  
ATOM    587  CE2 PHE A  37     -11.397  -7.418  -3.575  1.00  2.390          C  
ATOM    588  CZ  PHE A  37     -11.394  -8.774  -3.329  1.00  2.390          C  
ATOM    589  H   PHE A  37      -8.817  -6.064  -9.005  1.00  2.030          H  
ATOM    590  HA  PHE A  37     -10.518  -8.250  -8.261  1.00  2.050          H  
ATOM    591 1HB  PHE A  37      -8.593  -7.800  -6.960  1.00  2.860          H  
ATOM    592 2HB  PHE A  37      -9.163  -6.271  -6.541  1.00  2.860          H  
ATOM    593  HD1 PHE A  37      -9.657  -9.803  -6.030  1.00  2.860          H  
ATOM    594  HD2 PHE A  37     -10.789  -5.878  -4.893  1.00  2.860          H  
ATOM    595  HE1 PHE A  37     -10.776 -10.704  -4.021  1.00  2.860          H  
ATOM    596  HE2 PHE A  37     -11.896  -6.737  -2.887  1.00  2.860          H  
ATOM    597  HZ  PHE A  37     -11.888  -9.169  -2.443  1.00  2.860          H  
ATOM    598  N   LEU A  38     -11.791  -5.233  -7.770  1.00  1.720          N  
ATOM    599  CA  LEU A  38     -13.043  -4.554  -7.523  1.00  1.730          C  
ATOM    600  C   LEU A  38     -14.139  -5.053  -8.428  1.00  1.510          C  
ATOM    601  O   LEU A  38     -15.205  -5.434  -7.941  1.00  1.430          O  
ATOM    602  CB  LEU A  38     -12.869  -3.057  -7.788  1.00  2.420          C  
ATOM    603  CG  LEU A  38     -14.097  -2.137  -7.677  1.00  2.420          C  
ATOM    604  CD1 LEU A  38     -14.629  -2.131  -6.253  1.00  2.420          C  
ATOM    605  CD2 LEU A  38     -13.668  -0.741  -8.137  1.00  2.420          C  
ATOM    606  H   LEU A  38     -10.977  -4.645  -7.958  1.00  2.060          H  
ATOM    607  HA  LEU A  38     -13.327  -4.734  -6.487  1.00  2.080          H  
ATOM    608 1HB  LEU A  38     -12.142  -2.683  -7.106  1.00  2.900          H  
ATOM    609 2HB  LEU A  38     -12.458  -2.936  -8.795  1.00  2.900          H  
ATOM    610  HG  LEU A  38     -14.894  -2.499  -8.323  1.00  2.900          H  
ATOM    611 1HD1 LEU A  38     -15.494  -1.471  -6.195  1.00  2.900          H  
ATOM    612 2HD1 LEU A  38     -14.931  -3.136  -5.962  1.00  2.900          H  
ATOM    613 3HD1 LEU A  38     -13.854  -1.774  -5.576  1.00  2.900          H  
ATOM    614 1HD2 LEU A  38     -14.514  -0.061  -8.083  1.00  2.900          H  
ATOM    615 2HD2 LEU A  38     -12.865  -0.376  -7.491  1.00  2.900          H  
ATOM    616 3HD2 LEU A  38     -13.304  -0.795  -9.171  1.00  2.900          H  
ATOM    617  N   LEU A  39     -13.901  -5.073  -9.743  1.00  1.480          N  
ATOM    618  CA  LEU A  39     -14.974  -5.502 -10.617  1.00  1.380          C  
ATOM    619  C   LEU A  39     -15.276  -6.958 -10.454  1.00  1.210          C  
ATOM    620  O   LEU A  39     -16.439  -7.327 -10.440  1.00  1.100          O  
ATOM    621  CB  LEU A  39     -14.725  -5.170 -12.082  1.00  1.970          C  
ATOM    622  CG  LEU A  39     -15.296  -3.803 -12.540  1.00  1.970          C  
ATOM    623  CD1 LEU A  39     -14.599  -2.687 -11.776  1.00  1.970          C  
ATOM    624  CD2 LEU A  39     -15.117  -3.659 -14.030  1.00  1.970          C  
ATOM    625  H   LEU A  39     -13.000  -4.776 -10.125  1.00  1.780          H  
ATOM    626  HA  LEU A  39     -15.867  -4.958 -10.328  1.00  1.660          H  
ATOM    627 1HB  LEU A  39     -13.646  -5.152 -12.254  1.00  2.370          H  
ATOM    628 2HB  LEU A  39     -15.148  -5.951 -12.702  1.00  2.370          H  
ATOM    629  HG  LEU A  39     -16.362  -3.754 -12.314  1.00  2.370          H  
ATOM    630 1HD1 LEU A  39     -14.989  -1.743 -12.105  1.00  2.370          H  
ATOM    631 2HD1 LEU A  39     -14.764  -2.785 -10.717  1.00  2.370          H  
ATOM    632 3HD1 LEU A  39     -13.536  -2.741 -11.980  1.00  2.370          H  
ATOM    633 1HD2 LEU A  39     -15.518  -2.703 -14.363  1.00  2.370          H  
ATOM    634 2HD2 LEU A  39     -14.087  -3.698 -14.260  1.00  2.370          H  
ATOM    635 3HD2 LEU A  39     -15.634  -4.467 -14.541  1.00  2.370          H  
ATOM    636  N   TRP A  40     -14.292  -7.820 -10.226  1.00  1.260          N  
ATOM    637  CA  TRP A  40     -14.688  -9.207 -10.068  1.00  1.220          C  
ATOM    638  C   TRP A  40     -15.707  -9.279  -8.927  1.00  1.160          C  
ATOM    639  O   TRP A  40     -16.770  -9.888  -9.062  1.00  1.080          O  
ATOM    640  CB  TRP A  40     -13.496 -10.111  -9.748  1.00  1.720          C  
ATOM    641  CG  TRP A  40     -13.882 -11.569  -9.664  1.00  1.720          C  
ATOM    642  CD1 TRP A  40     -13.876 -12.453 -10.699  1.00  1.720          C  
ATOM    643  CD2 TRP A  40     -14.349 -12.315  -8.508  1.00  1.720          C  
ATOM    644  NE1 TRP A  40     -14.295 -13.685 -10.274  1.00  1.720          N  
ATOM    645  CE2 TRP A  40     -14.594 -13.618  -8.939  1.00  1.720          C  
ATOM    646  CE3 TRP A  40     -14.580 -11.985  -7.170  1.00  1.720          C  
ATOM    647  CZ2 TRP A  40     -15.061 -14.597  -8.079  1.00  1.720          C  
ATOM    648  CZ3 TRP A  40     -15.054 -12.955  -6.313  1.00  1.720          C  
ATOM    649  CH2 TRP A  40     -15.290 -14.230  -6.754  1.00  1.720          C  
ATOM    650  H   TRP A  40     -13.304  -7.541 -10.219  1.00  1.510          H  
ATOM    651  HA  TRP A  40     -15.160  -9.549 -10.987  1.00  1.460          H  
ATOM    652 1HB  TRP A  40     -12.732  -9.987 -10.519  1.00  2.070          H  
ATOM    653 2HB  TRP A  40     -13.051  -9.803  -8.798  1.00  2.070          H  
ATOM    654  HD1 TRP A  40     -13.579 -12.215 -11.720  1.00  2.070          H  
ATOM    655  HE1 TRP A  40     -14.378 -14.511 -10.852  1.00  2.070          H  
ATOM    656  HE3 TRP A  40     -14.393 -10.986  -6.815  1.00  2.070          H  
ATOM    657  HZ2 TRP A  40     -15.256 -15.616  -8.412  1.00  2.070          H  
ATOM    658  HZ3 TRP A  40     -15.235 -12.679  -5.275  1.00  2.070          H  
ATOM    659  HH2 TRP A  40     -15.665 -14.973  -6.051  1.00  2.070          H  
ATOM    660  N   VAL A  41     -15.418  -8.625  -7.800  1.00  1.260          N  
ATOM    661  CA  VAL A  41     -16.344  -8.699  -6.682  1.00  1.290          C  
ATOM    662  C   VAL A  41     -17.694  -8.070  -7.010  1.00  1.150          C  
ATOM    663  O   VAL A  41     -18.734  -8.665  -6.718  1.00  1.080          O  
ATOM    664  CB  VAL A  41     -15.757  -8.011  -5.434  1.00  1.790          C  
ATOM    665  CG1 VAL A  41     -16.823  -7.926  -4.313  1.00  1.790          C  
ATOM    666  CG2 VAL A  41     -14.546  -8.787  -4.956  1.00  1.790          C  
ATOM    667  H   VAL A  41     -14.531  -8.108  -7.730  1.00  1.510          H  
ATOM    668  HA  VAL A  41     -16.509  -9.749  -6.448  1.00  1.550          H  
ATOM    669  HB  VAL A  41     -15.454  -6.991  -5.693  1.00  2.150          H  
ATOM    670 1HG1 VAL A  41     -16.394  -7.437  -3.442  1.00  2.150          H  
ATOM    671 2HG1 VAL A  41     -17.694  -7.354  -4.637  1.00  2.150          H  
ATOM    672 3HG1 VAL A  41     -17.149  -8.932  -4.035  1.00  2.150          H  
ATOM    673 1HG2 VAL A  41     -14.138  -8.291  -4.085  1.00  2.150          H  
ATOM    674 2HG2 VAL A  41     -14.841  -9.800  -4.692  1.00  2.150          H  
ATOM    675 3HG2 VAL A  41     -13.790  -8.822  -5.741  1.00  2.150          H  
ATOM    676  N   VAL A  42     -17.692  -6.874  -7.600  1.00  1.150          N  
ATOM    677  CA  VAL A  42     -18.938  -6.188  -7.911  1.00  1.100          C  
ATOM    678  C   VAL A  42     -19.781  -6.943  -8.924  1.00  0.940          C  
ATOM    679  O   VAL A  42     -21.001  -7.019  -8.770  1.00  0.890          O  
ATOM    680  CB  VAL A  42     -18.673  -4.756  -8.437  1.00  1.560          C  
ATOM    681  CG1 VAL A  42     -19.985  -4.117  -8.965  1.00  1.560          C  
ATOM    682  CG2 VAL A  42     -18.090  -3.896  -7.299  1.00  1.560          C  
ATOM    683  H   VAL A  42     -16.792  -6.437  -7.815  1.00  1.380          H  
ATOM    684  HA  VAL A  42     -19.509  -6.105  -6.987  1.00  1.320          H  
ATOM    685  HB  VAL A  42     -17.964  -4.806  -9.259  1.00  1.870          H  
ATOM    686 1HG1 VAL A  42     -19.772  -3.113  -9.329  1.00  1.870          H  
ATOM    687 2HG1 VAL A  42     -20.401  -4.703  -9.784  1.00  1.870          H  
ATOM    688 3HG1 VAL A  42     -20.714  -4.063  -8.156  1.00  1.870          H  
ATOM    689 1HG2 VAL A  42     -17.884  -2.890  -7.665  1.00  1.870          H  
ATOM    690 2HG2 VAL A  42     -18.806  -3.847  -6.479  1.00  1.870          H  
ATOM    691 3HG2 VAL A  42     -17.168  -4.339  -6.939  1.00  1.870          H  
ATOM    692  N   LEU A  43     -19.163  -7.441  -9.985  1.00  0.900          N  
ATOM    693  CA  LEU A  43     -19.867  -8.143 -11.037  1.00  0.840          C  
ATOM    694  C   LEU A  43     -20.500  -9.429 -10.518  1.00  0.760          C  
ATOM    695  O   LEU A  43     -21.651  -9.731 -10.857  1.00  0.700          O  
ATOM    696  CB  LEU A  43     -18.879  -8.455 -12.171  1.00  1.200          C  
ATOM    697  CG  LEU A  43     -18.314  -7.219 -12.979  1.00  1.200          C  
ATOM    698  CD1 LEU A  43     -17.177  -7.700 -13.889  1.00  1.200          C  
ATOM    699  CD2 LEU A  43     -19.411  -6.563 -13.803  1.00  1.200          C  
ATOM    700  H   LEU A  43     -18.156  -7.335 -10.061  1.00  1.080          H  
ATOM    701  HA  LEU A  43     -20.665  -7.505 -11.401  1.00  1.010          H  
ATOM    702 1HB  LEU A  43     -18.023  -8.976 -11.732  1.00  1.440          H  
ATOM    703 2HB  LEU A  43     -19.360  -9.130 -12.875  1.00  1.440          H  
ATOM    704  HG  LEU A  43     -17.906  -6.487 -12.285  1.00  1.440          H  
ATOM    705 1HD1 LEU A  43     -16.761  -6.857 -14.439  1.00  1.440          H  
ATOM    706 2HD1 LEU A  43     -16.388  -8.153 -13.281  1.00  1.440          H  
ATOM    707 3HD1 LEU A  43     -17.557  -8.437 -14.593  1.00  1.440          H  
ATOM    708 1HD2 LEU A  43     -18.990  -5.719 -14.349  1.00  1.440          H  
ATOM    709 2HD2 LEU A  43     -19.820  -7.285 -14.509  1.00  1.440          H  
ATOM    710 3HD2 LEU A  43     -20.204  -6.203 -13.156  1.00  1.440          H  
ATOM    711  N   ILE A  44     -19.786 -10.173  -9.662  1.00  0.830          N  
ATOM    712  CA  ILE A  44     -20.354 -11.395  -9.117  1.00  0.860          C  
ATOM    713  C   ILE A  44     -21.497 -11.068  -8.167  1.00  0.800          C  
ATOM    714  O   ILE A  44     -22.570 -11.671  -8.269  1.00  0.730          O  
ATOM    715  CB  ILE A  44     -19.282 -12.247  -8.388  1.00  1.190          C  
ATOM    716  CG1 ILE A  44     -18.156 -12.734  -9.379  1.00  1.190          C  
ATOM    717  CG2 ILE A  44     -19.931 -13.446  -7.658  1.00  1.190          C  
ATOM    718  CD1 ILE A  44     -18.564 -13.632 -10.518  1.00  1.190          C  
ATOM    719  H   ILE A  44     -18.821  -9.919  -9.428  1.00  1.000          H  
ATOM    720  HA  ILE A  44     -20.771 -11.978  -9.932  1.00  1.030          H  
ATOM    721  HB  ILE A  44     -18.781 -11.613  -7.648  1.00  1.430          H  
ATOM    722 1HG1 ILE A  44     -17.696 -11.876  -9.828  1.00  1.430          H  
ATOM    723 2HG1 ILE A  44     -17.419 -13.249  -8.795  1.00  1.430          H  
ATOM    724 1HG2 ILE A  44     -19.158 -14.007  -7.135  1.00  1.430          H  
ATOM    725 2HG2 ILE A  44     -20.659 -13.092  -6.935  1.00  1.430          H  
ATOM    726 3HG2 ILE A  44     -20.432 -14.096  -8.371  1.00  1.430          H  
ATOM    727 1HD1 ILE A  44     -17.674 -13.877 -11.100  1.00  1.430          H  
ATOM    728 2HD1 ILE A  44     -19.002 -14.550 -10.138  1.00  1.430          H  
ATOM    729 3HD1 ILE A  44     -19.277 -13.127 -11.159  1.00  1.430          H  
ATOM    730  N   GLU A  45     -21.290 -10.122  -7.241  1.00  0.880          N  
ATOM    731  CA  GLU A  45     -22.352  -9.786  -6.305  1.00  0.920          C  
ATOM    732  C   GLU A  45     -23.573  -9.214  -7.014  1.00  0.780          C  
ATOM    733  O   GLU A  45     -24.703  -9.558  -6.659  1.00  0.760          O  
ATOM    734  CB  GLU A  45     -21.854  -8.806  -5.243  1.00  1.270          C  
ATOM    735  CG  GLU A  45     -20.865  -9.404  -4.239  1.00  1.270          C  
ATOM    736  CD  GLU A  45     -20.349  -8.392  -3.245  1.00  1.270          C  
ATOM    737  OE1 GLU A  45     -20.668  -7.233  -3.384  1.00  1.270          O  
ATOM    738  OE2 GLU A  45     -19.638  -8.779  -2.348  1.00  1.270          O  
ATOM    739  H   GLU A  45     -20.383  -9.646  -7.174  1.00  1.060          H  
ATOM    740  HA  GLU A  45     -22.657 -10.701  -5.799  1.00  1.100          H  
ATOM    741 1HB  GLU A  45     -21.355  -7.967  -5.739  1.00  1.530          H  
ATOM    742 2HB  GLU A  45     -22.701  -8.404  -4.690  1.00  1.530          H  
ATOM    743 1HG  GLU A  45     -21.357 -10.211  -3.700  1.00  1.530          H  
ATOM    744 2HG  GLU A  45     -20.024  -9.832  -4.784  1.00  1.530          H  
ATOM    745  N   SER A  46     -23.360  -8.372  -8.035  1.00  0.740          N  
ATOM    746  CA  SER A  46     -24.453  -7.780  -8.785  1.00  0.730          C  
ATOM    747  C   SER A  46     -25.270  -8.861  -9.464  1.00  0.580          C  
ATOM    748  O   SER A  46     -26.502  -8.850  -9.376  1.00  0.590          O  
ATOM    749  CB  SER A  46     -23.923  -6.799  -9.810  1.00  1.030          C  
ATOM    750  OG  SER A  46     -24.968  -6.222 -10.547  1.00  1.030          O  
ATOM    751  H   SER A  46     -22.411  -8.087  -8.280  1.00  0.890          H  
ATOM    752  HA  SER A  46     -25.099  -7.243  -8.092  1.00  0.880          H  
ATOM    753 1HB  SER A  46     -23.358  -6.019  -9.302  1.00  1.230          H  
ATOM    754 2HB  SER A  46     -23.234  -7.314 -10.481  1.00  1.230          H  
ATOM    755  HG  SER A  46     -24.550  -5.613 -11.158  1.00  1.230          H  
ATOM    756  N   SER A  47     -24.596  -9.823 -10.111  1.00  0.540          N  
ATOM    757  CA  SER A  47     -25.284 -10.906 -10.793  1.00  0.550          C  
ATOM    758  C   SER A  47     -26.145 -11.696  -9.819  1.00  0.480          C  
ATOM    759  O   SER A  47     -27.311 -11.985 -10.113  1.00  0.480          O  
ATOM    760  CB  SER A  47     -24.287 -11.826 -11.460  1.00  0.770          C  
ATOM    761  OG  SER A  47     -24.937 -12.875 -12.127  1.00  0.770          O  
ATOM    762  H   SER A  47     -23.573  -9.782 -10.174  1.00  0.650          H  
ATOM    763  HA  SER A  47     -25.931 -10.476 -11.556  1.00  0.660          H  
ATOM    764 1HB  SER A  47     -23.686 -11.254 -12.166  1.00  0.920          H  
ATOM    765 2HB  SER A  47     -23.607 -12.229 -10.707  1.00  0.920          H  
ATOM    766  HG  SER A  47     -24.241 -13.395 -12.532  1.00  0.920          H  
ATOM    767  N   ILE A  48     -25.597 -12.007  -8.636  1.00  0.530          N  
ATOM    768  CA  ILE A  48     -26.344 -12.760  -7.642  1.00  0.610          C  
ATOM    769  C   ILE A  48     -27.578 -12.002  -7.194  1.00  0.550          C  
ATOM    770  O   ILE A  48     -28.659 -12.586  -7.124  1.00  0.540          O  
ATOM    771  CB  ILE A  48     -25.479 -13.089  -6.410  1.00  0.820          C  
ATOM    772  CG1 ILE A  48     -24.373 -14.091  -6.818  1.00  0.820          C  
ATOM    773  CG2 ILE A  48     -26.383 -13.657  -5.262  1.00  0.820          C  
ATOM    774  CD1 ILE A  48     -23.267 -14.256  -5.796  1.00  0.820          C  
ATOM    775  H   ILE A  48     -24.618 -11.751  -8.458  1.00  0.640          H  
ATOM    776  HA  ILE A  48     -26.665 -13.695  -8.095  1.00  0.730          H  
ATOM    777  HB  ILE A  48     -24.981 -12.180  -6.066  1.00  0.990          H  
ATOM    778 1HG1 ILE A  48     -24.829 -15.063  -6.992  1.00  0.990          H  
ATOM    779 2HG1 ILE A  48     -23.923 -13.752  -7.748  1.00  0.990          H  
ATOM    780 1HG2 ILE A  48     -25.783 -13.883  -4.391  1.00  0.990          H  
ATOM    781 2HG2 ILE A  48     -27.137 -12.930  -4.973  1.00  0.990          H  
ATOM    782 3HG2 ILE A  48     -26.880 -14.566  -5.606  1.00  0.990          H  
ATOM    783 1HD1 ILE A  48     -22.535 -14.969  -6.175  1.00  0.990          H  
ATOM    784 2HD1 ILE A  48     -22.783 -13.292  -5.634  1.00  0.990          H  
ATOM    785 3HD1 ILE A  48     -23.664 -14.623  -4.858  1.00  0.990          H  
ATOM    786  N   VAL A  49     -27.433 -10.715  -6.880  1.00  0.600          N  
ATOM    787  CA  VAL A  49     -28.578  -9.943  -6.431  1.00  0.700          C  
ATOM    788  C   VAL A  49     -29.652  -9.857  -7.501  1.00  0.600          C  
ATOM    789  O   VAL A  49     -30.842  -9.988  -7.188  1.00  0.630          O  
ATOM    790  CB  VAL A  49     -28.152  -8.534  -5.987  1.00  0.940          C  
ATOM    791  CG1 VAL A  49     -29.393  -7.647  -5.720  1.00  0.940          C  
ATOM    792  CG2 VAL A  49     -27.318  -8.662  -4.716  1.00  0.940          C  
ATOM    793  H   VAL A  49     -26.504 -10.282  -6.941  1.00  0.720          H  
ATOM    794  HA  VAL A  49     -29.001 -10.445  -5.566  1.00  0.840          H  
ATOM    795  HB  VAL A  49     -27.556  -8.068  -6.779  1.00  1.130          H  
ATOM    796 1HG1 VAL A  49     -29.064  -6.660  -5.400  1.00  1.130          H  
ATOM    797 2HG1 VAL A  49     -29.992  -7.541  -6.624  1.00  1.130          H  
ATOM    798 3HG1 VAL A  49     -30.002  -8.099  -4.936  1.00  1.130          H  
ATOM    799 1HG2 VAL A  49     -26.995  -7.675  -4.391  1.00  1.130          H  
ATOM    800 2HG2 VAL A  49     -27.919  -9.126  -3.935  1.00  1.130          H  
ATOM    801 3HG2 VAL A  49     -26.447  -9.280  -4.910  1.00  1.130          H  
ATOM    802  N   LEU A  50     -29.260  -9.602  -8.749  1.00  0.560          N  
ATOM    803  CA  LEU A  50     -30.236  -9.517  -9.814  1.00  0.620          C  
ATOM    804  C   LEU A  50     -30.949 -10.848  -9.995  1.00  0.540          C  
ATOM    805  O   LEU A  50     -32.171 -10.871 -10.198  1.00  0.600          O  
ATOM    806  CB  LEU A  50     -29.533  -9.120 -11.112  1.00  0.840          C  
ATOM    807  CG  LEU A  50     -28.967  -7.673 -11.175  1.00  0.840          C  
ATOM    808  CD1 LEU A  50     -28.093  -7.551 -12.407  1.00  0.840          C  
ATOM    809  CD2 LEU A  50     -30.106  -6.650 -11.221  1.00  0.840          C  
ATOM    810  H   LEU A  50     -28.265  -9.461  -8.956  1.00  0.670          H  
ATOM    811  HA  LEU A  50     -30.979  -8.775  -9.544  1.00  0.740          H  
ATOM    812 1HB  LEU A  50     -28.692  -9.804 -11.258  1.00  1.010          H  
ATOM    813 2HB  LEU A  50     -30.227  -9.250 -11.939  1.00  1.010          H  
ATOM    814  HG  LEU A  50     -28.353  -7.482 -10.299  1.00  1.010          H  
ATOM    815 1HD1 LEU A  50     -27.672  -6.548 -12.454  1.00  1.010          H  
ATOM    816 2HD1 LEU A  50     -27.280  -8.279 -12.342  1.00  1.010          H  
ATOM    817 3HD1 LEU A  50     -28.684  -7.741 -13.300  1.00  1.010          H  
ATOM    818 1HD2 LEU A  50     -29.680  -5.648 -11.272  1.00  1.010          H  
ATOM    819 2HD2 LEU A  50     -30.722  -6.827 -12.102  1.00  1.010          H  
ATOM    820 3HD2 LEU A  50     -30.720  -6.723 -10.332  1.00  1.010          H  
ATOM    821  N   ALA A  51     -30.208 -11.963  -9.907  1.00  0.480          N  
ATOM    822  CA  ALA A  51     -30.822 -13.270 -10.028  1.00  0.550          C  
ATOM    823  C   ALA A  51     -31.823 -13.499  -8.909  1.00  0.500          C  
ATOM    824  O   ALA A  51     -32.939 -13.942  -9.173  1.00  0.540          O  
ATOM    825  CB  ALA A  51     -29.764 -14.351  -9.993  1.00  0.740          C  
ATOM    826  H   ALA A  51     -29.190 -11.900  -9.796  1.00  0.580          H  
ATOM    827  HA  ALA A  51     -31.351 -13.312 -10.977  1.00  0.660          H  
ATOM    828 1HB  ALA A  51     -30.231 -15.317 -10.105  1.00  0.890          H  
ATOM    829 2HB  ALA A  51     -29.056 -14.188 -10.805  1.00  0.890          H  
ATOM    830 3HB  ALA A  51     -29.237 -14.308  -9.041  1.00  0.890          H  
ATOM    831  N   LEU A  52     -31.475 -13.106  -7.677  1.00  0.500          N  
ATOM    832  CA  LEU A  52     -32.381 -13.296  -6.557  1.00  0.600          C  
ATOM    833  C   LEU A  52     -33.662 -12.501  -6.736  1.00  0.580          C  
ATOM    834  O   LEU A  52     -34.745 -13.010  -6.430  1.00  0.620          O  
ATOM    835  CB  LEU A  52     -31.698 -12.886  -5.248  1.00  0.800          C  
ATOM    836  CG  LEU A  52     -30.532 -13.788  -4.748  1.00  0.800          C  
ATOM    837  CD1 LEU A  52     -29.847 -13.089  -3.581  1.00  0.800          C  
ATOM    838  CD2 LEU A  52     -31.053 -15.157  -4.323  1.00  0.800          C  
ATOM    839  H   LEU A  52     -30.530 -12.745  -7.510  1.00  0.600          H  
ATOM    840  HA  LEU A  52     -32.650 -14.341  -6.516  1.00  0.720          H  
ATOM    841 1HB  LEU A  52     -31.290 -11.884  -5.387  1.00  0.960          H  
ATOM    842 2HB  LEU A  52     -32.450 -12.840  -4.465  1.00  0.960          H  
ATOM    843  HG  LEU A  52     -29.812 -13.925  -5.537  1.00  0.960          H  
ATOM    844 1HD1 LEU A  52     -29.019 -13.702  -3.229  1.00  0.960          H  
ATOM    845 2HD1 LEU A  52     -29.467 -12.124  -3.909  1.00  0.960          H  
ATOM    846 3HD1 LEU A  52     -30.559 -12.942  -2.772  1.00  0.960          H  
ATOM    847 1HD2 LEU A  52     -30.217 -15.761  -3.974  1.00  0.960          H  
ATOM    848 2HD2 LEU A  52     -31.779 -15.040  -3.518  1.00  0.960          H  
ATOM    849 3HD2 LEU A  52     -31.521 -15.659  -5.155  1.00  0.960          H  
ATOM    850  N   SER A  53     -33.550 -11.268  -7.247  1.00  0.590          N  
ATOM    851  CA  SER A  53     -34.724 -10.440  -7.492  1.00  0.720          C  
ATOM    852  C   SER A  53     -35.636 -11.118  -8.511  1.00  0.680          C  
ATOM    853  O   SER A  53     -36.859 -11.207  -8.314  1.00  0.780          O  
ATOM    854  CB  SER A  53     -34.313  -9.071  -7.991  1.00  0.960          C  
ATOM    855  OG  SER A  53     -35.436  -8.262  -8.226  1.00  0.960          O  
ATOM    856  H   SER A  53     -32.615 -10.882  -7.419  1.00  0.710          H  
ATOM    857  HA  SER A  53     -35.271 -10.324  -6.557  1.00  0.860          H  
ATOM    858 1HB  SER A  53     -33.661  -8.599  -7.257  1.00  1.150          H  
ATOM    859 2HB  SER A  53     -33.738  -9.179  -8.910  1.00  1.150          H  
ATOM    860  HG  SER A  53     -35.093  -7.424  -8.538  1.00  1.150          H  
ATOM    861  N   LYS A  54     -35.034 -11.622  -9.598  1.00  0.620          N  
ATOM    862  CA  LYS A  54     -35.774 -12.320 -10.635  1.00  0.730          C  
ATOM    863  C   LYS A  54     -36.483 -13.539 -10.057  1.00  0.680          C  
ATOM    864  O   LYS A  54     -37.674 -13.735 -10.318  1.00  0.790          O  
ATOM    865  CB  LYS A  54     -34.834 -12.741 -11.771  1.00  0.980          C  
ATOM    866  CG  LYS A  54     -35.501 -13.445 -12.966  1.00  0.980          C  
ATOM    867  CD  LYS A  54     -34.452 -13.765 -14.054  1.00  0.980          C  
ATOM    868  CE  LYS A  54     -35.075 -14.335 -15.340  1.00  0.980          C  
ATOM    869  NZ  LYS A  54     -35.655 -15.699 -15.148  1.00  0.980          N  
ATOM    870  H   LYS A  54     -34.024 -11.481  -9.717  1.00  0.740          H  
ATOM    871  HA  LYS A  54     -36.530 -11.645 -11.034  1.00  0.880          H  
ATOM    872 1HB  LYS A  54     -34.302 -11.863 -12.139  1.00  1.170          H  
ATOM    873 2HB  LYS A  54     -34.084 -13.423 -11.375  1.00  1.170          H  
ATOM    874 1HG  LYS A  54     -35.967 -14.375 -12.624  1.00  1.170          H  
ATOM    875 2HG  LYS A  54     -36.274 -12.802 -13.383  1.00  1.170          H  
ATOM    876 1HD  LYS A  54     -33.902 -12.857 -14.302  1.00  1.170          H  
ATOM    877 2HD  LYS A  54     -33.745 -14.495 -13.656  1.00  1.170          H  
ATOM    878 1HE  LYS A  54     -35.862 -13.664 -15.680  1.00  1.170          H  
ATOM    879 2HE  LYS A  54     -34.303 -14.388 -16.106  1.00  1.170          H  
ATOM    880 1HZ  LYS A  54     -36.048 -16.032 -16.010  1.00  1.170          H  
ATOM    881 2HZ  LYS A  54     -34.948 -16.344 -14.841  1.00  1.170          H  
ATOM    882 3HZ  LYS A  54     -36.402 -15.678 -14.442  1.00  1.170          H  
ATOM    883  N   PHE A  55     -35.761 -14.338  -9.257  1.00  0.610          N  
ATOM    884  CA  PHE A  55     -36.299 -15.557  -8.671  1.00  0.690          C  
ATOM    885  C   PHE A  55     -37.484 -15.238  -7.778  1.00  0.700          C  
ATOM    886  O   PHE A  55     -38.484 -15.966  -7.786  1.00  0.780          O  
ATOM    887  CB  PHE A  55     -35.236 -16.256  -7.819  1.00  0.930          C  
ATOM    888  CG  PHE A  55     -34.021 -16.791  -8.569  1.00  0.930          C  
ATOM    889  CD1 PHE A  55     -32.834 -16.981  -7.870  1.00  0.930          C  
ATOM    890  CD2 PHE A  55     -34.030 -17.083  -9.942  1.00  0.930          C  
ATOM    891  CE1 PHE A  55     -31.703 -17.443  -8.496  1.00  0.930          C  
ATOM    892  CE2 PHE A  55     -32.890 -17.547 -10.562  1.00  0.930          C  
ATOM    893  CZ  PHE A  55     -31.731 -17.728  -9.840  1.00  0.930          C  
ATOM    894  H   PHE A  55     -34.774 -14.115  -9.099  1.00  0.730          H  
ATOM    895  HA  PHE A  55     -36.648 -16.214  -9.467  1.00  0.830          H  
ATOM    896 1HB  PHE A  55     -34.880 -15.557  -7.065  1.00  1.120          H  
ATOM    897 2HB  PHE A  55     -35.697 -17.087  -7.293  1.00  1.120          H  
ATOM    898  HD1 PHE A  55     -32.806 -16.758  -6.809  1.00  1.120          H  
ATOM    899  HD2 PHE A  55     -34.935 -16.947 -10.539  1.00  1.120          H  
ATOM    900  HE1 PHE A  55     -30.784 -17.586  -7.928  1.00  1.120          H  
ATOM    901  HE2 PHE A  55     -32.909 -17.771 -11.627  1.00  1.120          H  
ATOM    902  HZ  PHE A  55     -30.834 -18.096 -10.338  1.00  1.120          H  
ATOM    903  N   PHE A  56     -37.369 -14.164  -6.988  1.00  0.720          N  
ATOM    904  CA  PHE A  56     -38.455 -13.756  -6.124  1.00  0.860          C  
ATOM    905  C   PHE A  56     -39.670 -13.487  -7.002  1.00  1.020          C  
ATOM    906  O   PHE A  56     -40.765 -13.977  -6.734  1.00  1.280          O  
ATOM    907  CB  PHE A  56     -38.120 -12.500  -5.323  1.00  1.150          C  
ATOM    908  CG  PHE A  56     -39.207 -12.116  -4.341  1.00  1.150          C  
ATOM    909  CD1 PHE A  56     -39.207 -12.672  -3.072  1.00  1.150          C  
ATOM    910  CD2 PHE A  56     -40.231 -11.249  -4.673  1.00  1.150          C  
ATOM    911  CE1 PHE A  56     -40.188 -12.360  -2.161  1.00  1.150          C  
ATOM    912  CE2 PHE A  56     -41.222 -10.942  -3.758  1.00  1.150          C  
ATOM    913  CZ  PHE A  56     -41.195 -11.497  -2.505  1.00  1.150          C  
ATOM    914  H   PHE A  56     -36.487 -13.642  -6.967  1.00  0.860          H  
ATOM    915  HA  PHE A  56     -38.673 -14.564  -5.436  1.00  1.030          H  
ATOM    916 1HB  PHE A  56     -37.191 -12.657  -4.776  1.00  1.380          H  
ATOM    917 2HB  PHE A  56     -37.955 -11.665  -6.004  1.00  1.380          H  
ATOM    918  HD1 PHE A  56     -38.415 -13.367  -2.795  1.00  1.380          H  
ATOM    919  HD2 PHE A  56     -40.253 -10.815  -5.663  1.00  1.380          H  
ATOM    920  HE1 PHE A  56     -40.170 -12.811  -1.168  1.00  1.380          H  
ATOM    921  HE2 PHE A  56     -42.030 -10.264  -4.025  1.00  1.380          H  
ATOM    922  HZ  PHE A  56     -41.975 -11.258  -1.784  1.00  1.380          H  
ATOM    923  N   GLY A  57     -39.494 -12.687  -8.060  1.00  1.090          N  
ATOM    924  CA  GLY A  57     -40.617 -12.377  -8.936  1.00  1.530          C  
ATOM    925  C   GLY A  57     -41.255 -13.625  -9.560  1.00  2.200          C  
ATOM    926  O   GLY A  57     -42.473 -13.677  -9.738  1.00  2.670          O  
ATOM    927  H   GLY A  57     -38.570 -12.273  -8.246  1.00  1.310          H  
ATOM    928 1HA  GLY A  57     -41.371 -11.839  -8.367  1.00  1.840          H  
ATOM    929 2HA  GLY A  57     -40.272 -11.711  -9.726  1.00  1.840          H  
ATOM    930  N   GLU A  58     -40.440 -14.629  -9.900  1.00  2.490          N  
ATOM    931  CA  GLU A  58     -40.958 -15.871 -10.475  1.00  3.240          C  
ATOM    932  C   GLU A  58     -41.819 -16.700  -9.502  1.00  3.290          C  
ATOM    933  O   GLU A  58     -42.853 -17.246  -9.900  1.00  3.870          O  
ATOM    934  CB  GLU A  58     -39.795 -16.748 -10.959  1.00  4.240          C  
ATOM    935  CG  GLU A  58     -39.047 -16.226 -12.178  1.00  4.240          C  
ATOM    936  CD  GLU A  58     -37.815 -17.035 -12.495  1.00  4.240          C  
ATOM    937  OE1 GLU A  58     -37.466 -17.888 -11.713  1.00  4.240          O  
ATOM    938  OE2 GLU A  58     -37.207 -16.784 -13.525  1.00  4.240          O  
ATOM    939  H   GLU A  58     -39.430 -14.480  -9.806  1.00  2.990          H  
ATOM    940  HA  GLU A  58     -41.575 -15.610 -11.332  1.00  3.890          H  
ATOM    941 1HB  GLU A  58     -39.073 -16.857 -10.153  1.00  5.080          H  
ATOM    942 2HB  GLU A  58     -40.169 -17.743 -11.193  1.00  5.080          H  
ATOM    943 1HG  GLU A  58     -39.717 -16.254 -13.035  1.00  5.080          H  
ATOM    944 2HG  GLU A  58     -38.768 -15.194 -12.010  1.00  5.080          H  
ATOM    945  N   SER A  59     -41.398 -16.791  -8.231  1.00  2.720          N  
ATOM    946  CA  SER A  59     -42.112 -17.607  -7.236  1.00  2.770          C  
ATOM    947  C   SER A  59     -43.106 -16.898  -6.298  1.00  3.100          C  
ATOM    948  O   SER A  59     -43.998 -17.547  -5.744  1.00  3.510          O  
ATOM    949  CB  SER A  59     -41.104 -18.336  -6.360  1.00  3.860          C  
ATOM    950  OG  SER A  59     -40.365 -19.285  -7.088  1.00  3.860          O  
ATOM    951  H   SER A  59     -40.502 -16.355  -7.985  1.00  3.260          H  
ATOM    952  HA  SER A  59     -42.674 -18.358  -7.788  1.00  3.320          H  
ATOM    953 1HB  SER A  59     -40.421 -17.603  -5.929  1.00  4.630          H  
ATOM    954 2HB  SER A  59     -41.622 -18.822  -5.536  1.00  4.630          H  
ATOM    955  HG  SER A  59     -39.774 -19.699  -6.457  1.00  4.630          H  
ATOM    956  N   PHE A  60     -42.966 -15.595  -6.100  1.00  3.060          N  
ATOM    957  CA  PHE A  60     -43.784 -14.854  -5.141  1.00  3.590          C  
ATOM    958  C   PHE A  60     -44.747 -13.869  -5.780  1.00  4.150          C  
ATOM    959  O   PHE A  60     -44.561 -13.402  -6.902  1.00  4.230          O  
ATOM    960  CB  PHE A  60     -42.891 -14.109  -4.168  1.00  4.810          C  
ATOM    961  CG  PHE A  60     -42.100 -14.996  -3.267  1.00  4.810          C  
ATOM    962  CD1 PHE A  60     -40.920 -15.544  -3.700  1.00  4.810          C  
ATOM    963  CD2 PHE A  60     -42.515 -15.256  -1.976  1.00  4.810          C  
ATOM    964  CE1 PHE A  60     -40.160 -16.339  -2.891  1.00  4.810          C  
ATOM    965  CE2 PHE A  60     -41.757 -16.054  -1.149  1.00  4.810          C  
ATOM    966  CZ  PHE A  60     -40.576 -16.597  -1.610  1.00  4.810          C  
ATOM    967  H   PHE A  60     -42.218 -15.091  -6.576  1.00  3.670          H  
ATOM    968  HA  PHE A  60     -44.372 -15.575  -4.574  1.00  4.310          H  
ATOM    969 1HB  PHE A  60     -42.195 -13.504  -4.733  1.00  5.780          H  
ATOM    970 2HB  PHE A  60     -43.485 -13.434  -3.559  1.00  5.780          H  
ATOM    971  HD1 PHE A  60     -40.599 -15.337  -4.703  1.00  5.780          H  
ATOM    972  HD2 PHE A  60     -43.445 -14.821  -1.612  1.00  5.780          H  
ATOM    973  HE1 PHE A  60     -39.227 -16.762  -3.261  1.00  5.780          H  
ATOM    974  HE2 PHE A  60     -42.088 -16.257  -0.130  1.00  5.780          H  
ATOM    975  HZ  PHE A  60     -39.976 -17.229  -0.957  1.00  5.780          H  
ATOM    976  N   ASP A  61     -45.790 -13.501  -5.041  1.00  4.700          N  
ATOM    977  CA  ASP A  61     -46.756 -12.534  -5.557  1.00  5.320          C  
ATOM    978  C   ASP A  61     -46.191 -11.108  -5.452  1.00  5.320          C  
ATOM    979  O   ASP A  61     -46.541 -10.341  -4.553  1.00  5.900          O  
ATOM    980  CB  ASP A  61     -48.082 -12.650  -4.786  1.00  7.200          C  
ATOM    981  CG  ASP A  61     -49.251 -11.860  -5.410  1.00  7.200          C  
ATOM    982  OD1 ASP A  61     -49.147 -11.478  -6.555  1.00  7.200          O  
ATOM    983  OD2 ASP A  61     -50.247 -11.680  -4.740  1.00  7.200          O  
ATOM    984  H   ASP A  61     -45.927 -13.901  -4.124  1.00  5.640          H  
ATOM    985  HA  ASP A  61     -46.943 -12.750  -6.609  1.00  6.380          H  
ATOM    986 1HB  ASP A  61     -48.373 -13.697  -4.728  1.00  8.640          H  
ATOM    987 2HB  ASP A  61     -47.938 -12.296  -3.765  1.00  8.640          H  
ATOM    988  N   LEU A  62     -45.264 -10.811  -6.362  1.00  4.710          N  
ATOM    989  CA  LEU A  62     -44.548  -9.542  -6.446  1.00  4.660          C  
ATOM    990  C   LEU A  62     -45.306  -8.519  -7.286  1.00  4.910          C  
ATOM    991  O   LEU A  62     -45.600  -7.426  -6.802  1.00  5.430          O  
ATOM    992  OXT LEU A  62     -45.257  -8.635  -8.511  1.00  6.990          O  
ATOM    993  CB  LEU A  62     -43.157  -9.769  -7.068  1.00  6.320          C  
ATOM    994  CG  LEU A  62     -42.261  -8.495  -7.310  1.00  6.320          C  
ATOM    995  CD1 LEU A  62     -41.865  -7.845  -5.983  1.00  6.320          C  
ATOM    996  CD2 LEU A  62     -41.009  -8.904  -8.108  1.00  6.320          C  
ATOM    997  H   LEU A  62     -45.040 -11.567  -7.013  1.00  5.650          H  
ATOM    998  HA  LEU A  62     -44.439  -9.151  -5.437  1.00  5.590          H  
ATOM    999 1HB  LEU A  62     -42.610 -10.460  -6.438  1.00  7.590          H  
ATOM   1000 2HB  LEU A  62     -43.304 -10.251  -8.035  1.00  7.590          H  
ATOM   1001  HG  LEU A  62     -42.833  -7.759  -7.884  1.00  7.590          H  
ATOM   1002 1HD1 LEU A  62     -41.260  -6.963  -6.183  1.00  7.590          H  
ATOM   1003 2HD1 LEU A  62     -42.759  -7.546  -5.438  1.00  7.590          H  
ATOM   1004 3HD1 LEU A  62     -41.294  -8.537  -5.390  1.00  7.590          H  
ATOM   1005 1HD2 LEU A  62     -40.393  -8.024  -8.298  1.00  7.590          H  
ATOM   1006 2HD2 LEU A  62     -40.430  -9.627  -7.552  1.00  7.590          H  
ATOM   1007 3HD2 LEU A  62     -41.318  -9.337  -9.058  1.00  7.590          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -315.284 32.615 263.564 -23.6438 7.56495 13.4888 137.049 -140.898 -0.26803 -2.05639 -119.112 -9.32434 -54.8203 -4.19788 -4.04258 -6.51829 0 0.9808 3.27486 35.125 44.1576 -11.8212 15.0839 -3.18734 -8.1902 32.864 -117.596
GLN:NtermProteinFull_1 -2.87679 0.1967 2.83094 -0.63038 0.06709 0.70098 1.80726 -1.37506 -0 -0 -1.66451 1.00394 0 0 0 -0.87685 0 0.00321 0.06495 0 2.5026 0 0 -0.18838 0 0.16287 1.72856
THR_2 -5.24669 0.86591 2.55141 -0.12764 0.06431 0.06055 1.37303 -1.62814 -0.023 -0.19773 -0.99021 -0.95785 0 0 0 0 0 0.08324 0.03781 0.07737 0 0.00101 2.28637 -1.0874 -0.14664 0.37709 -2.62721
ARG_3 -3.82729 0.41671 4.21872 -0.59583 0.05644 0.38323 2.39149 -1.97847 -0 -0 -2.24028 0.47986 0 0 0 -0.87685 0 -0.08787 0.0262 1.9883 0 -0.15273 0 -1.2888 -0.42693 0.34922 -1.16489
GLU_4 -7.29844 0.94851 6.85625 -0.47332 0.08215 0.93653 3.96176 -3.28984 -0 -0 -3.08901 -0.44618 0 0 0 -0.6224 0 -0.08793 0.04276 0 3.68067 -0.31848 0 -2.7348 -0.65034 0.50739 -1.99472
MET_5 -7.93197 0.67054 5.11979 -0.4408 0.13677 0.05636 2.63375 -2.62216 -0 -0 -1.67785 0.15178 0 0 0 0 0 0.08324 0.08235 2.09435 0 -0.18631 0 0.60916 -0.53192 0.58406 -1.16886
THR_6 -5.00647 0.43874 5.03681 -0.20133 0.13291 0.07342 2.74169 -2.67681 -0.01816 -0.09867 -1.71317 -0.27229 0 0 0 0 0 -0.01483 0.00779 0.21946 0 0.02948 2.29455 -1.0874 -0.0404 0.38747 0.23278
PHE_7 -6.96763 0.71709 5.17614 -0.59216 0.02777 0.25401 2.2663 -2.89144 -0 -0 -1.67602 -0.0726 0 0 0 0 0 0.07364 0.03108 0 2.61763 0.15729 0 1.0402 0.00317 0.43942 0.60389
LEU_8 -10.235 1.59172 4.30015 -0.50583 0.22723 0.11398 2.61998 -3.21485 -0 -0 -1.86985 -0.009 0 0 0 0 0 0.0953 0.50062 3.12999 0 -0.26514 0 0.18072 -0.19962 0.62645 -2.91312
ALA_9 -3.52423 0.1973 2.58596 -0.02256 0 0 1.73355 -1.7721 -0 -0 -0.84464 -0.38659 0 0 0 0 0 -0.07172 0 0 0 -0.39601 0 1.8394 -0.4138 0.5331 -0.54235
HIS_D_10 -3.75275 0.33205 3.2717 -0.41586 0.12613 0.47662 1.35935 -1.85033 -0 -0 -1.15233 -0.58666 0 0 0 0 0 0.07105 0.00362 0 3.19347 -0.24023 0 -0.45461 -0.57997 0.37465 0.17588
GLY_11 -2.15188 0.09193 2.41328 -5e-05 0 0 1.18947 -1.30464 -0 -0 -1.41324 -0.32677 0 0 0 0 0 -0.16873 0 0 0 -1.49383 0 0.83697 -0.57686 0.86194 -2.0424
ILE_12 -7.19274 1.45509 4.50541 -0.57225 0.59215 0.112 2.96209 -2.7149 -0 -0 -2.49248 0.09543 0 0 0 0 0 0.03816 0.15796 1.67424 0 0.49328 0 0.73287 -0.39771 1.23408 0.68269
ASN_13 -3.64459 0.48692 2.8255 -0.3118 0.06805 0.59613 1.27383 -1.68588 -0.00666 -0.03265 -0.34762 -1.28638 0 0 0 0 0 -0.07349 0.20051 0 2.80081 0.08233 0 -0.93687 0.26542 0.97096 1.24452
HIS_D_14 -6.58618 1.03912 4.94849 -0.45123 0.18152 0.50316 2.50567 -2.73253 -0.00666 -0.03265 -1.74982 -0.62605 0 0 0 -0.6224 0 0.00436 0.37044 0 2.92774 -0.04537 0 -0.45461 0.14961 0.83726 0.15988
ILE_15 -6.47281 1.182 4.22429 -0.6234 0.45171 0.2041 2.22504 -2.41494 -0 -0 -0.53267 -0.09759 0 0 0 0 0 -0.13839 0.04272 1.53057 0 0.46765 0 0.73287 -0.12808 0.65821 1.31127
ALA_16 -2.08125 0.37209 2.13236 -0.02311 0 0 1.05417 -1.24633 -0 -0 -0.43732 -0.40643 0 0 0 0 0 0.23294 0 0 0 -0.41645 0 1.8394 -0.24611 0.34213 1.11609
TYR_17 -5.10407 0.86306 3.66371 -0.76637 0.05742 0.10932 1.77179 -1.98567 -0.00793 -0.14058 -0.39255 -0.41066 0 0 0 0 0 0.27332 0.00203 0 2.33405 -0.01135 0.02913 1.2797 -0.50152 0.64899 1.7118
ASP_18 -4.69987 0.75547 6.86306 -0.21351 0.03581 0.66942 4.25272 -2.87057 -0 -0 -6.73229 -0.95459 0 0 -0.86121 -1.75989 0 0.12322 0.02167 0 2.68437 -0.71665 0 -2.3716 -0.1824 1.43135 -4.52548
PRO_19 -5.93059 0.91967 4.01455 -0.09225 0.00082 0.05786 2.46606 -1.71468 -0 -0 -1.04809 0.71032 0 0 0 0 0 -0.14821 0.0121 0.59229 0 -0.47595 0 -2.4119 -0.20863 1.24144 -2.0152
ARG_20 -3.99651 0.3281 5.74959 -0.70096 0.12028 0.47015 3.11698 -2.38023 -0 -0 -5.06214 0.65971 0 0 -0.86121 -1.75989 0 0.06341 0.08972 1.94398 0 -0.1313 0 -1.2888 -0.37922 0.57681 -3.44153
SER_21 -3.87311 0.20868 4.5784 -0.02318 0 0.02131 2.2089 -2.11792 -0.00793 -0.14058 -2.3963 -0.1286 0 0 0 0 0 0.05269 0.03034 0.42579 0 0.25557 0.60025 -0.77834 -0.00665 0.42626 -0.66444
TRP_22 -10.0359 1.35684 5.21889 -0.95645 0.20278 0.53848 2.73658 -3.19168 -0 -0 -1.34411 -0.44188 0 0 0 0 0 0.03423 0.19105 0 2.53828 -0.37901 0 1.6906 0.40315 0.47472 -0.96341
MET_23 -8.067 0.66775 6.02834 -0.30457 0.08637 0.03576 3.27345 -3.00046 -0.00689 -0.04462 -3.49216 -0.06126 0 0 0 0 0 0.04382 0.05736 1.13832 0 0.07534 0 0.60916 0.29336 0.74673 -1.92119
LYS_24 -3.93007 0.25154 4.96663 -0.4161 0.05971 0.22915 2.17083 -2.31806 -0 -0 -1.79864 -0.13763 0 0 0 0 0 -0.02018 0.00319 1.95624 0 -0.00692 0 -1.5107 -0.09961 0.53752 -0.06309
THR_25 -4.56481 0.49056 5.01021 -0.1998 0.129 0.07128 2.77573 -2.53768 -0 -0 -2.98743 -0.00627 0 0 0 0 0 -0.00562 0.01604 0.05231 0 -0.00521 2.27447 -1.0874 0.0162 0.22153 -0.33687
LEU_26 -9.35044 0.93509 5.25303 -0.52489 0.31358 0.1395 3.12567 -3.38632 -0 -0 -2.15608 0.21769 0 0 0 0 0 0.01243 0.03647 0.31833 0 -0.31669 0 0.18072 -0.02615 0.46626 -4.76182
THR_27 -4.80073 0.30222 5.31375 -0.19705 0.08791 0.06998 2.36135 -2.49921 -0 -0 -2.00923 -0.10819 0 0 0 0 0 0.13645 0.01843 0.06773 0 -0.01327 2.31823 -1.0874 -0.12737 0.52085 0.35444
ALA_28 -3.65434 0.28075 3.60681 -0.02204 0 0 2.11559 -2.08187 -0.02657 -0.13236 -2.07182 -0.35606 0 0 0 0 0 -0.03757 0 0 0 -0.28701 0 1.8394 -0.20669 0.3402 -0.6936
VAL_29 -6.99186 1.08687 3.59381 -0.30438 0.21459 0.0691 2.49327 -2.59644 -0.0001 -0.0005 -1.28244 -0.00022 0 0 0 0 0 0.14267 0.00287 0.03268 0 -0.35541 0 1.9342 -0.24135 0.50422 -1.69841
ARG_30 -4.38811 0.31155 4.07699 -0.67296 0.11573 0.38707 1.32878 -1.77489 -0.00484 -0.09907 -1.16889 0.5466 0 0 0 0 0 -0.07026 0.0566 2.25815 0 0.019 0 -1.2888 -0.25863 0.7576 0.13163
GLY_31 -2.32205 0.14587 2.33983 -0.00041 0 0 0.9627 -1.14909 -0 -0 -0.14727 -0.19059 0 0 -0.41865 0 0 -0.11022 0 0 0 -1.52998 0 0.83697 -0.01284 0.42786 -1.16786
ARG_32 -3.26475 0.36884 1.22728 -0.91631 0.25349 0.51809 0.315 -0.97359 -0 -0 0.26 0.1386 0 0 0 0 0 0.01157 0.01844 2.56851 0 -0.13992 0 -1.2888 0.14494 0.18144 -0.57719
ALA_33 -3.46932 0.81507 3.23338 -0.02481 0.0001 0 1.51956 -1.86592 -0.02079 -0.17714 -0.49216 -0.23542 0 0 0 0 0 0.14297 0 0 0 -0.15427 0 1.8394 -0.51967 0.95172 1.54269
PRO_34 -2.70133 0.3964 0.98158 -0.08537 2e-05 0.05294 0.66768 -0.70406 -0 -0 0.09581 0.68538 0 0 0 0 0 -0.03611 0.02265 0.64243 0 -0.5165 0 -2.4119 -0.57823 1.07749 -2.41113
THR_35 -2.18935 0.33405 1.79354 -0.15131 0.07792 0.11346 0.43814 -0.9928 -0 -0 -0.22388 -1.2897 0 0 0 0 0 0.50445 0.05388 0.14342 0 -0.07925 2.26499 -1.0874 0.32805 0.47408 0.51228
SER_36 -5.63617 0.23117 6.95023 -0.02706 0 0.06528 3.25045 -3.18799 -0.01389 -0.11373 -4.41414 -0.43045 0 0 -1.16008 0 0 -0.01869 6e-05 0.21976 0 -0.37155 0.61447 -0.77834 0.19463 0.99297 -3.63307
PHE_37 -5.5376 0.86697 3.5777 -0.96333 0.07837 0.37513 2.09341 -2.24276 -0.00081 -0.00748 -1.83122 0.03799 0 0 0 0 0 -0.02272 0.02274 0 1.96216 -0.31565 0 1.0402 -0.35673 1.16392 -0.05972
LEU_38 -6.62973 0.51535 4.79692 -0.68039 0.17638 0.22701 2.64851 -2.80535 -0.01968 -0.08773 -1.7823 0.14948 0 0 0 0 0 -0.00791 0.02834 0.7413 0 -0.14125 0 0.18072 0.15294 0.65673 -1.88067
LEU_39 -9.23171 1.14265 5.86281 -0.53995 0.31432 0.13127 2.8798 -3.60321 -0.02391 -0.14392 -2.20761 0.01656 0 0 -0.74142 0 0 0.02483 0.10815 3.2679 0 -0.30225 0 0.18072 0.04947 0.91929 -1.89622
TRP_40 -6.33069 0.71512 5.23571 -1.31675 0.14143 0.50813 2.47402 -2.76629 -0.00173 -0.01304 -2.48615 -0.30698 0 0 0 0 0 -0.02388 0.04883 0 1.74145 -0.27981 0 1.6906 -0.15938 0.83371 -0.29571
VAL_41 -6.3265 0.48087 4.88826 -0.31197 0.235 0.0715 2.42463 -2.80859 -0 -0 -2.23238 -0.11246 0 0 0 0 0 -0.06049 0.0008 0.04256 0 -0.33275 0 1.9342 -0.02609 0.31453 -1.81888
VAL_42 -5.18598 0.27723 4.64555 -0.31649 0.25604 0.07344 2.5276 -2.49938 -0.00081 -0.00748 -2.57612 -0.20774 0 0 0 0 0 -0.05617 0.0064 0.07521 0 -0.30254 0 1.9342 -0.0756 0.21897 -1.21365
LEU_43 -5.52191 0.2502 4.72644 -0.4692 0.18516 0.10663 2.45886 -2.47838 -0 -0 -2.73421 0.23011 0 0 0 0 0 0.04021 0.05378 0.38083 0 -0.26905 0 0.18072 -0.20099 0.28442 -2.77639
ILE_44 -5.95513 0.52124 4.80851 -0.6509 0.41451 0.14309 2.42797 -2.50319 -0.0169 -0.08001 -2.13962 0.31594 0 0 0 0 0 -0.0606 0.01351 0.60802 0 -0.49777 0 0.73287 -0.10351 0.4756 -1.54638
GLU_45 -5.0517 0.20761 5.47801 -0.21269 0.02542 0.29218 2.43993 -2.67949 -0.00173 -0.01304 -2.11437 -0.58763 0 0 0 0 0 0.00323 0.00234 0 3.00944 -0.25546 0 -2.7348 -0.24353 0.39157 -2.0447
SER_46 -4.55075 0.29873 5.37662 -0.02765 0 0.06403 2.6153 -2.57583 -0 -0 -2.68366 -0.59155 0 0 0 0 0 0.00298 0 0.70104 0 0.3357 0.60028 -0.77834 -0.17649 0.16076 -1.22884
SER_47 -4.05807 0.1458 4.85909 -0.02824 0 0.0653 2.39961 -2.37362 -0 -0 -2.30153 -0.58014 0 0 0 0 0 -0.0082 0.00086 0.77478 0 0.32975 0.60063 -0.77834 0.16566 0.13847 -0.64818
ILE_48 -5.73774 0.39201 4.56005 -0.50395 0.39105 0.10235 2.5658 -2.64365 -0 -0 -2.10974 0.03741 0 0 0 0 0 -0.05599 0.02354 0.50331 0 -0.43595 0 0.73287 0.09458 0.21041 -1.87363
VAL_49 -4.90099 0.25212 4.64056 -0.31715 0.23019 0.07299 2.45375 -2.48396 -0 -0 -2.3263 -0.19392 0 0 0 0 0 -0.04839 0.00615 0.07972 0 -0.26999 0 1.9342 -0.03552 0.26929 -0.63725
LEU_50 -4.76221 0.23138 5.06344 -0.48288 0.21427 0.11224 2.48678 -2.51534 -0 -0 -2.32832 0.22007 0 0 0 0 0 0.07603 0.06139 0.36004 0 -0.27022 0 0.18072 -0.22414 0.27265 -1.30409
ALA_51 -5.17216 0.34711 4.32127 -0.0212 0 0 2.99862 -2.7106 -0 -0 -2.50346 -0.34583 0 0 0 0 0 -0.01536 0 0 0 -0.17459 0 1.8394 -0.30406 0.3018 -1.43906
LEU_52 -5.69432 0.39572 4.88095 -0.48486 0.21777 0.11532 2.48475 -2.66221 -0 -0 -2.47269 0.23291 0 0 0 0 0 0.06941 0.02685 0.34556 0 -0.27574 0 0.18072 -0.30882 0.2985 -2.65017
SER_53 -3.71682 0.18434 4.77514 -0.02716 0 0.06336 2.24511 -2.27629 -0 -0 -2.37091 -0.58939 0 0 0 0 0 0.05263 0.0017 0.70364 0 0.3356 0.60001 -0.77834 -0.05624 0.2065 -0.64713
LYS_54 -5.04244 0.39941 6.92601 -0.43772 0.05064 0.26925 3.56205 -3.02617 -0 -0 -4.20571 0.12082 0 0 0 0 0 -0.02347 0.02099 2.34511 0 0.05616 0 -1.5107 0.01021 0.21132 -0.27424
PHE_55 -6.58664 0.37526 5.39094 -0.55873 0.23375 0.27284 2.73346 -3.06932 -0.02251 -0.16181 -2.18169 -0.25884 0 0 0 0 0 0.04904 0.23906 0 3.07343 -0.05403 0 1.0402 -0.1961 0.3545 0.67281
PHE_56 -7.30651 0.84786 4.11567 -0.85913 0.06447 0.31412 2.95286 -2.69765 -0.00108 -0.00414 -2.84944 -0.04652 0 0 0 0 0 0.0007 0.22678 0 1.88492 -0.43875 0 1.0402 -0.0858 0.38212 -2.45931
GLY_57 -3.25912 0.20455 3.52724 -4e-05 0 0 1.39444 -1.87123 -0.00038 -0.00543 -0.88097 -0.41008 0 0 0 0 0 -0.04401 0 0 0 0.44501 0 0.83697 0.19514 0.32835 0.46044
GLU_58 -3.92424 0.34206 5.97153 -0.21571 0.0338 0.31126 2.45051 -2.46185 -0.02055 -0.15117 -3.50365 -0.57674 0 0 0 0 0 -0.04188 0.04822 0 3.04483 -0.23104 0 -2.7348 -0.03068 0.35373 -1.33634
SER_59 -2.41647 0.09357 2.56585 -0.02576 0.00323 0.02644 1.07057 -1.28017 -0.00196 -0.01065 -1.02857 0.02535 0 0 0 0 0 -0.01733 0.02962 0.55558 0 -0.0148 0.60055 -0.77834 -0.18871 0.56763 -0.22435
PHE_60 -5.31965 0.6661 2.67626 -0.58641 0.11279 0.28753 2.15688 -1.81424 -0.00662 -0.07942 -1.86709 0.20749 0 0 0 0 0 0.01523 0.0129 0 2.12033 -0.34332 0 1.0402 -0.06814 0.51437 -0.27481
ASP_61 -0.72917 0.02865 1.09135 -0.23189 0.03141 0.76125 0.02935 -0.45993 -0.00554 -0.07533 0.37709 -0.67673 0 0 0 0 0 -0.00363 0.05754 0 2.04138 -0.69466 0 -2.3716 -0.10798 0.34758 -0.59087
LEU:CtermProteinFull_62 -2.56887 0.38112 1.34182 -0.78627 0.18521 0.63291 0.62505 -0.86157 -0.00039 -0.00548 -1.01645 0.10268 0 0 0 0 0 0 0.03268 0.56617 0 0 0 0.18072 -0.02089 0.44098 -0.77059
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

