REMARK ID 450106 DOMAINID 445494 MODEL 1 2022-11-19_00000213_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 28.408
ATOM      1  N   MET A   1     -24.096  13.580 -14.167  1.00 14.440          N  
ATOM      2  CA  MET A   1     -24.349  12.555 -15.185  1.00 13.720          C  
ATOM      3  C   MET A   1     -25.508  11.600 -14.849  1.00 13.140          C  
ATOM      4  O   MET A   1     -26.491  11.510 -15.584  1.00 13.010          O  
ATOM      5  CB  MET A   1     -23.101  11.705 -15.415  1.00 19.500          C  
ATOM      6  CG  MET A   1     -23.265  10.661 -16.539  1.00 19.500          C  
ATOM      7  SD  MET A   1     -21.976   9.425 -16.565  1.00 19.500          S  
ATOM      8  CE  MET A   1     -22.551   8.358 -15.225  1.00 19.500          C  
ATOM      9 1H   MET A   1     -23.330  14.164 -14.469  1.00 17.330          H  
ATOM     10 2H   MET A   1     -24.903  14.168 -14.002  1.00 17.330          H  
ATOM     11 3H   MET A   1     -23.843  13.143 -13.291  1.00 17.330          H  
ATOM     12  HA  MET A   1     -24.606  13.064 -16.114  1.00 16.460          H  
ATOM     13 1HB  MET A   1     -22.274  12.355 -15.699  1.00 23.400          H  
ATOM     14 2HB  MET A   1     -22.817  11.208 -14.498  1.00 23.400          H  
ATOM     15 1HG  MET A   1     -24.204  10.154 -16.457  1.00 23.400          H  
ATOM     16 2HG  MET A   1     -23.256  11.177 -17.502  1.00 23.400          H  
ATOM     17 1HE  MET A   1     -21.860   7.524 -15.106  1.00 23.400          H  
ATOM     18 2HE  MET A   1     -22.600   8.914 -14.295  1.00 23.400          H  
ATOM     19 3HE  MET A   1     -23.542   7.972 -15.467  1.00 23.400          H  
ATOM     20  N   ALA A   2     -25.347  10.797 -13.789  1.00 12.980          N  
ATOM     21  CA  ALA A   2     -26.299   9.728 -13.441  1.00 12.630          C  
ATOM     22  C   ALA A   2     -27.733  10.212 -13.225  1.00 12.530          C  
ATOM     23  O   ALA A   2     -28.687   9.503 -13.544  1.00 12.670          O  
ATOM     24  CB  ALA A   2     -25.817   9.018 -12.198  1.00 17.820          C  
ATOM     25  H   ALA A   2     -24.539  10.912 -13.195  1.00 15.580          H  
ATOM     26  HA  ALA A   2     -26.316   9.013 -14.250  1.00 15.160          H  
ATOM     27 1HB  ALA A   2     -26.495   8.197 -11.967  1.00 21.390          H  
ATOM     28 2HB  ALA A   2     -24.816   8.625 -12.370  1.00 21.390          H  
ATOM     29 3HB  ALA A   2     -25.797   9.718 -11.364  1.00 21.390          H  
ATOM     30  N   GLU A   3     -27.884  11.420 -12.702  1.00 12.480          N  
ATOM     31  CA  GLU A   3     -29.171  12.036 -12.407  1.00 12.590          C  
ATOM     32  C   GLU A   3     -29.962  12.487 -13.643  1.00 11.830          C  
ATOM     33  O   GLU A   3     -31.105  12.931 -13.512  1.00 11.980          O  
ATOM     34  CB  GLU A   3     -28.939  13.251 -11.501  1.00 17.580          C  
ATOM     35  CG  GLU A   3     -28.224  14.425 -12.204  1.00 17.580          C  
ATOM     36  CD  GLU A   3     -26.747  14.228 -12.275  1.00 17.580          C  
ATOM     37  OE1 GLU A   3     -26.268  13.265 -11.700  1.00 17.580          O  
ATOM     38  OE2 GLU A   3     -26.085  14.995 -12.928  1.00 17.580          O  
ATOM     39  H   GLU A   3     -27.054  11.944 -12.427  1.00 14.980          H  
ATOM     40  HA  GLU A   3     -29.775  11.304 -11.873  1.00 15.110          H  
ATOM     41 1HB  GLU A   3     -29.897  13.617 -11.131  1.00 21.100          H  
ATOM     42 2HB  GLU A   3     -28.346  12.956 -10.637  1.00 21.100          H  
ATOM     43 1HG  GLU A   3     -28.608  14.571 -13.209  1.00 21.100          H  
ATOM     44 2HG  GLU A   3     -28.431  15.334 -11.644  1.00 21.100          H  
ATOM     45  N   LEU A   4     -29.352  12.451 -14.829  1.00 11.190          N  
ATOM     46  CA  LEU A   4     -30.026  12.949 -16.014  1.00 10.610          C  
ATOM     47  C   LEU A   4     -31.084  11.964 -16.545  1.00 10.200          C  
ATOM     48  O   LEU A   4     -30.821  10.762 -16.633  1.00 10.210          O  
ATOM     49  CB  LEU A   4     -28.996  13.170 -17.121  1.00 15.090          C  
ATOM     50  CG  LEU A   4     -27.879  14.201 -16.886  1.00 15.090          C  
ATOM     51  CD1 LEU A   4     -26.922  14.145 -18.094  1.00 15.090          C  
ATOM     52  CD2 LEU A   4     -28.465  15.582 -16.690  1.00 15.090          C  
ATOM     53  H   LEU A   4     -28.406  12.062 -14.907  1.00 13.430          H  
ATOM     54  HA  LEU A   4     -30.471  13.887 -15.740  1.00 12.730          H  
ATOM     55 1HB  LEU A   4     -28.511  12.235 -17.285  1.00 18.100          H  
ATOM     56 2HB  LEU A   4     -29.503  13.431 -18.025  1.00 18.100          H  
ATOM     57  HG  LEU A   4     -27.312  13.933 -15.996  1.00 18.100          H  
ATOM     58 1HD1 LEU A   4     -26.101  14.841 -17.953  1.00 18.100          H  
ATOM     59 2HD1 LEU A   4     -26.514  13.133 -18.191  1.00 18.100          H  
ATOM     60 3HD1 LEU A   4     -27.461  14.400 -19.001  1.00 18.100          H  
ATOM     61 1HD2 LEU A   4     -27.656  16.295 -16.534  1.00 18.100          H  
ATOM     62 2HD2 LEU A   4     -29.037  15.859 -17.565  1.00 18.100          H  
ATOM     63 3HD2 LEU A   4     -29.111  15.598 -15.821  1.00 18.100          H  
ATOM     64  N   PRO A   5     -32.235  12.456 -17.058  1.00 10.120          N  
ATOM     65  CA  PRO A   5     -33.331  11.701 -17.678  1.00  9.950          C  
ATOM     66  C   PRO A   5     -32.964  10.741 -18.815  1.00  9.520          C  
ATOM     67  O   PRO A   5     -33.735   9.828 -19.107  1.00  9.640          O  
ATOM     68  CB  PRO A   5     -34.228  12.823 -18.220  1.00 14.920          C  
ATOM     69  CG  PRO A   5     -34.011  13.980 -17.287  1.00 14.920          C  
ATOM     70  CD  PRO A   5     -32.568  13.896 -16.856  1.00 14.920          C  
ATOM     71  HA  PRO A   5     -33.860  11.153 -16.884  1.00 11.940          H  
ATOM     72 1HB  PRO A   5     -33.947  13.058 -19.254  1.00 17.910          H  
ATOM     73 2HB  PRO A   5     -35.277  12.492 -18.247  1.00 17.910          H  
ATOM     74 1HG  PRO A   5     -34.255  14.931 -17.791  1.00 17.910          H  
ATOM     75 2HG  PRO A   5     -34.703  13.915 -16.430  1.00 17.910          H  
ATOM     76 1HD  PRO A   5     -31.937  14.565 -17.421  1.00 17.910          H  
ATOM     77 2HD  PRO A   5     -32.573  14.142 -15.776  1.00 17.910          H  
ATOM     78  N   THR A   6     -31.827  10.949 -19.480  1.00  9.260          N  
ATOM     79  CA  THR A   6     -31.436  10.090 -20.591  1.00  9.120          C  
ATOM     80  C   THR A   6     -30.255   9.130 -20.274  1.00  8.780          C  
ATOM     81  O   THR A   6     -29.981   8.208 -21.053  1.00  8.440          O  
ATOM     82  CB  THR A   6     -31.154  10.975 -21.833  1.00 12.820          C  
ATOM     83  OG1 THR A   6     -30.070  11.889 -21.588  1.00 12.820          O  
ATOM     84  CG2 THR A   6     -32.397  11.809 -22.106  1.00 12.820          C  
ATOM     85  H   THR A   6     -31.203  11.706 -19.244  1.00 11.110          H  
ATOM     86  HA  THR A   6     -32.291   9.464 -20.848  1.00 10.940          H  
ATOM     87  HB  THR A   6     -30.918  10.349 -22.703  1.00 15.390          H  
ATOM     88  HG1 THR A   6     -29.927  12.439 -22.417  1.00 15.390          H  
ATOM     89 1HG2 THR A   6     -32.232  12.446 -22.959  1.00 15.390          H  
ATOM     90 2HG2 THR A   6     -33.239  11.145 -22.302  1.00 15.390          H  
ATOM     91 3HG2 THR A   6     -32.615  12.425 -21.251  1.00 15.390          H  
ATOM     92  N   THR A   7     -29.590   9.299 -19.106  1.00  9.150          N  
ATOM     93  CA  THR A   7     -28.390   8.509 -18.762  1.00  9.220          C  
ATOM     94  C   THR A   7     -28.631   7.021 -18.529  1.00  9.200          C  
ATOM     95  O   THR A   7     -27.728   6.196 -18.703  1.00  9.300          O  
ATOM     96  CB  THR A   7     -27.620   9.124 -17.565  1.00 12.880          C  
ATOM     97  OG1 THR A   7     -27.111  10.404 -17.950  1.00 12.880          O  
ATOM     98  CG2 THR A   7     -26.431   8.239 -17.123  1.00 12.880          C  
ATOM     99  H   THR A   7     -29.888  10.003 -18.424  1.00 10.980          H  
ATOM    100  HA  THR A   7     -27.728   8.591 -19.604  1.00 11.060          H  
ATOM    101  HB  THR A   7     -28.307   9.262 -16.721  1.00 15.460          H  
ATOM    102  HG1 THR A   7     -26.810  10.871 -17.140  1.00 15.460          H  
ATOM    103 1HG2 THR A   7     -25.929   8.717 -16.326  1.00 15.460          H  
ATOM    104 2HG2 THR A   7     -26.773   7.270 -16.783  1.00 15.460          H  
ATOM    105 3HG2 THR A   7     -25.738   8.105 -17.934  1.00 15.460          H  
ATOM    106  N   GLU A   8     -29.846   6.636 -18.185  1.00  9.300          N  
ATOM    107  CA  GLU A   8     -30.135   5.238 -17.928  1.00  9.540          C  
ATOM    108  C   GLU A   8     -29.868   4.310 -19.122  1.00  8.860          C  
ATOM    109  O   GLU A   8     -29.624   3.121 -18.909  1.00  9.080          O  
ATOM    110  CB  GLU A   8     -31.592   5.068 -17.498  1.00 13.260          C  
ATOM    111  CG  GLU A   8     -31.921   5.623 -16.121  1.00 13.260          C  
ATOM    112  CD  GLU A   8     -33.373   5.451 -15.760  1.00 13.260          C  
ATOM    113  OE1 GLU A   8     -34.124   5.018 -16.602  1.00 13.260          O  
ATOM    114  OE2 GLU A   8     -33.730   5.755 -14.647  1.00 13.260          O  
ATOM    115  H   GLU A   8     -30.578   7.317 -18.034  1.00 11.160          H  
ATOM    116  HA  GLU A   8     -29.496   4.910 -17.109  1.00 11.450          H  
ATOM    117 1HB  GLU A   8     -32.240   5.565 -18.222  1.00 15.910          H  
ATOM    118 2HB  GLU A   8     -31.849   4.009 -17.504  1.00 15.910          H  
ATOM    119 1HG  GLU A   8     -31.311   5.109 -15.379  1.00 15.910          H  
ATOM    120 2HG  GLU A   8     -31.665   6.682 -16.090  1.00 15.910          H  
ATOM    121  N   THR A   9     -29.961   4.805 -20.369  1.00  8.250          N  
ATOM    122  CA  THR A   9     -29.751   3.905 -21.498  1.00  7.830          C  
ATOM    123  C   THR A   9     -28.481   4.227 -22.317  1.00  7.350          C  
ATOM    124  O   THR A   9     -28.375   5.319 -22.883  1.00  7.030          O  
ATOM    125  CB  THR A   9     -30.977   3.941 -22.435  1.00 11.130          C  
ATOM    126  OG1 THR A   9     -32.138   3.500 -21.716  1.00 11.130          O  
ATOM    127  CG2 THR A   9     -30.758   3.036 -23.640  1.00 11.130          C  
ATOM    128  H   THR A   9     -30.145   5.800 -20.541  1.00  9.900          H  
ATOM    129  HA  THR A   9     -29.715   2.898 -21.113  1.00  9.400          H  
ATOM    130  HB  THR A   9     -31.144   4.961 -22.773  1.00 13.360          H  
ATOM    131  HG1 THR A   9     -32.369   4.165 -21.059  1.00 13.360          H  
ATOM    132 1HG2 THR A   9     -31.635   3.075 -24.281  1.00 13.360          H  
ATOM    133 2HG2 THR A   9     -29.891   3.365 -24.209  1.00 13.360          H  
ATOM    134 3HG2 THR A   9     -30.599   2.013 -23.304  1.00 13.360          H  
ATOM    135  N   PRO A  10     -27.490   3.312 -22.391  1.00  7.610          N  
ATOM    136  CA  PRO A  10     -26.263   3.483 -23.143  1.00  7.570          C  
ATOM    137  C   PRO A  10     -26.586   3.771 -24.585  1.00  7.200          C  
ATOM    138  O   PRO A  10     -27.479   3.144 -25.153  1.00  6.970          O  
ATOM    139  CB  PRO A  10     -25.574   2.126 -22.981  1.00 11.360          C  
ATOM    140  CG  PRO A  10     -26.103   1.589 -21.677  1.00 11.360          C  
ATOM    141  CD  PRO A  10     -27.544   2.051 -21.620  1.00 11.360          C  
ATOM    142  HA  PRO A  10     -25.673   4.293 -22.708  1.00  9.080          H  
ATOM    143 1HB  PRO A  10     -25.810   1.482 -23.842  1.00 13.630          H  
ATOM    144 2HB  PRO A  10     -24.483   2.258 -22.972  1.00 13.630          H  
ATOM    145 1HG  PRO A  10     -26.008   0.491 -21.652  1.00 13.630          H  
ATOM    146 2HG  PRO A  10     -25.510   1.977 -20.840  1.00 13.630          H  
ATOM    147 1HD  PRO A  10     -28.217   1.322 -22.096  1.00 13.630          H  
ATOM    148 2HD  PRO A  10     -27.781   2.234 -20.556  1.00 13.630          H  
ATOM    149  N   GLY A  11     -25.863   4.702 -25.189  1.00  7.440          N  
ATOM    150  CA  GLY A  11     -26.102   5.039 -26.583  1.00  7.440          C  
ATOM    151  C   GLY A  11     -27.210   6.078 -26.764  1.00  7.080          C  
ATOM    152  O   GLY A  11     -27.330   6.685 -27.837  1.00  7.220          O  
ATOM    153  H   GLY A  11     -25.138   5.197 -24.688  1.00  8.930          H  
ATOM    154 1HA  GLY A  11     -25.179   5.415 -27.021  1.00  8.930          H  
ATOM    155 2HA  GLY A  11     -26.363   4.133 -27.129  1.00  8.930          H  
ATOM    156  N   ASP A  12     -28.015   6.333 -25.724  1.00  6.860          N  
ATOM    157  CA  ASP A  12     -29.118   7.258 -25.882  1.00  6.830          C  
ATOM    158  C   ASP A  12     -28.635   8.690 -25.776  1.00  6.180          C  
ATOM    159  O   ASP A  12     -28.834   9.365 -24.764  1.00  6.350          O  
ATOM    160  CB  ASP A  12     -30.210   7.003 -24.837  1.00  9.570          C  
ATOM    161  CG  ASP A  12     -31.470   7.796 -25.134  1.00  9.570          C  
ATOM    162  OD1 ASP A  12     -31.520   8.327 -26.224  1.00  9.570          O  
ATOM    163  OD2 ASP A  12     -32.368   7.864 -24.308  1.00  9.570          O  
ATOM    164  H   ASP A  12     -27.910   5.867 -24.817  1.00  8.230          H  
ATOM    165  HA  ASP A  12     -29.550   7.116 -26.872  1.00  8.200          H  
ATOM    166 1HB  ASP A  12     -30.445   5.944 -24.821  1.00 11.490          H  
ATOM    167 2HB  ASP A  12     -29.840   7.274 -23.841  1.00 11.490          H  
ATOM    168  N   ALA A  13     -27.999   9.167 -26.840  1.00  5.790          N  
ATOM    169  CA  ALA A  13     -27.412  10.502 -26.881  1.00  5.490          C  
ATOM    170  C   ALA A  13     -28.496  11.556 -27.122  1.00  4.450          C  
ATOM    171  O   ALA A  13     -28.523  12.230 -28.152  1.00  4.120          O  
ATOM    172  CB  ALA A  13     -26.340  10.563 -27.962  1.00  7.810          C  
ATOM    173  H   ALA A  13     -27.881   8.509 -27.612  1.00  6.950          H  
ATOM    174  HA  ALA A  13     -26.952  10.706 -25.914  1.00  6.590          H  
ATOM    175 1HB  ALA A  13     -25.882  11.537 -27.982  1.00  9.370          H  
ATOM    176 2HB  ALA A  13     -25.579   9.814 -27.749  1.00  9.370          H  
ATOM    177 3HB  ALA A  13     -26.793  10.357 -28.928  1.00  9.370          H  
ATOM    178  N   THR A  14     -29.369  11.688 -26.129  1.00  4.220          N  
ATOM    179  CA  THR A  14     -30.524  12.585 -26.110  1.00  3.420          C  
ATOM    180  C   THR A  14     -30.325  13.665 -25.037  1.00  2.780          C  
ATOM    181  O   THR A  14     -29.880  13.372 -23.915  1.00  3.070          O  
ATOM    182  CB  THR A  14     -31.852  11.800 -25.872  1.00  5.110          C  
ATOM    183  OG1 THR A  14     -32.079  10.858 -26.932  1.00  5.110          O  
ATOM    184  CG2 THR A  14     -33.026  12.734 -25.851  1.00  5.110          C  
ATOM    185  H   THR A  14     -29.220  11.058 -25.338  1.00  5.060          H  
ATOM    186  HA  THR A  14     -30.599  13.083 -27.077  1.00  4.100          H  
ATOM    187  HB  THR A  14     -31.786  11.258 -24.934  1.00  6.130          H  
ATOM    188  HG1 THR A  14     -31.683   9.985 -26.706  1.00  6.130          H  
ATOM    189 1HG2 THR A  14     -33.931  12.154 -25.694  1.00  6.130          H  
ATOM    190 2HG2 THR A  14     -32.925  13.469 -25.062  1.00  6.130          H  
ATOM    191 3HG2 THR A  14     -33.079  13.216 -26.797  1.00  6.130          H  
ATOM    192  N   LEU A  15     -30.615  14.917 -25.407  1.00  2.170          N  
ATOM    193  CA  LEU A  15     -30.483  16.070 -24.525  1.00  1.770          C  
ATOM    194  C   LEU A  15     -31.582  16.161 -23.494  1.00  1.540          C  
ATOM    195  O   LEU A  15     -32.709  15.731 -23.733  1.00  1.940          O  
ATOM    196  CB  LEU A  15     -30.441  17.369 -25.344  1.00  2.640          C  
ATOM    197  CG  LEU A  15     -29.246  17.682 -26.162  1.00  2.640          C  
ATOM    198  CD1 LEU A  15     -29.534  18.898 -27.034  1.00  2.640          C  
ATOM    199  CD2 LEU A  15     -28.075  17.990 -25.215  1.00  2.640          C  
ATOM    200  H   LEU A  15     -31.028  15.073 -26.332  1.00  2.600          H  
ATOM    201  HA  LEU A  15     -29.555  15.950 -23.999  1.00  2.120          H  
ATOM    202 1HB  LEU A  15     -31.156  17.228 -26.102  1.00  3.170          H  
ATOM    203 2HB  LEU A  15     -30.732  18.201 -24.747  1.00  3.170          H  
ATOM    204  HG  LEU A  15     -29.022  16.849 -26.808  1.00  3.170          H  
ATOM    205 1HD1 LEU A  15     -28.665  19.125 -27.638  1.00  3.170          H  
ATOM    206 2HD1 LEU A  15     -30.373  18.673 -27.696  1.00  3.170          H  
ATOM    207 3HD1 LEU A  15     -29.777  19.748 -26.420  1.00  3.170          H  
ATOM    208 1HD2 LEU A  15     -27.219  18.220 -25.774  1.00  3.170          H  
ATOM    209 2HD2 LEU A  15     -28.290  18.801 -24.599  1.00  3.170          H  
ATOM    210 3HD2 LEU A  15     -27.873  17.165 -24.601  1.00  3.170          H  
ATOM    211  N   CYS A  16     -31.275  16.742 -22.344  1.00  1.520          N  
ATOM    212  CA  CYS A  16     -32.305  16.890 -21.333  1.00  1.670          C  
ATOM    213  C   CYS A  16     -32.141  18.003 -20.291  1.00  1.840          C  
ATOM    214  O   CYS A  16     -31.043  18.527 -20.031  1.00  2.250          O  
ATOM    215  CB  CYS A  16     -32.417  15.548 -20.632  1.00  2.280          C  
ATOM    216  SG  CYS A  16     -30.853  15.018 -19.925  1.00  2.280          S  
ATOM    217  H   CYS A  16     -30.314  17.035 -22.179  1.00  1.820          H  
ATOM    218  HA  CYS A  16     -33.244  17.071 -21.850  1.00  2.000          H  
ATOM    219 1HB  CYS A  16     -33.158  15.606 -19.841  1.00  2.730          H  
ATOM    220 2HB  CYS A  16     -32.744  14.799 -21.338  1.00  2.730          H  
ATOM    221  HG  CYS A  16     -30.139  15.165 -21.056  1.00  2.730          H  
ATOM    222  N   SER A  17     -33.273  18.309 -19.655  1.00  2.260          N  
ATOM    223  CA  SER A  17     -33.380  19.260 -18.545  1.00  2.860          C  
ATOM    224  C   SER A  17     -34.681  19.028 -17.798  1.00  3.370          C  
ATOM    225  O   SER A  17     -35.724  18.783 -18.416  1.00  3.720          O  
ATOM    226  CB  SER A  17     -33.314  20.694 -19.015  1.00  3.760          C  
ATOM    227  OG  SER A  17     -33.464  21.569 -17.933  1.00  3.760          O  
ATOM    228  H   SER A  17     -34.125  17.822 -19.964  1.00  2.710          H  
ATOM    229  HA  SER A  17     -32.556  19.083 -17.856  1.00  3.430          H  
ATOM    230 1HB  SER A  17     -32.352  20.871 -19.484  1.00  4.520          H  
ATOM    231 2HB  SER A  17     -34.091  20.878 -19.756  1.00  4.520          H  
ATOM    232  HG  SER A  17     -33.381  22.456 -18.300  1.00  4.520          H  
ATOM    233  N   GLY A  18     -34.648  19.104 -16.474  1.00  3.730          N  
ATOM    234  CA  GLY A  18     -35.875  18.884 -15.726  1.00  4.390          C  
ATOM    235  C   GLY A  18     -36.358  17.473 -16.019  1.00  4.450          C  
ATOM    236  O   GLY A  18     -35.636  16.508 -15.776  1.00  4.190          O  
ATOM    237  H   GLY A  18     -33.781  19.320 -16.001  1.00  4.480          H  
ATOM    238 1HA  GLY A  18     -35.687  19.006 -14.658  1.00  5.270          H  
ATOM    239 2HA  GLY A  18     -36.628  19.614 -16.018  1.00  5.270          H  
ATOM    240  N   ARG A  19     -37.598  17.357 -16.487  1.00  5.150          N  
ATOM    241  CA  ARG A  19     -38.206  16.069 -16.814  1.00  5.660          C  
ATOM    242  C   ARG A  19     -38.433  15.914 -18.314  1.00  5.770          C  
ATOM    243  O   ARG A  19     -39.200  15.050 -18.743  1.00  6.550          O  
ATOM    244  CB  ARG A  19     -39.532  15.895 -16.084  1.00  7.720          C  
ATOM    245  CG  ARG A  19     -40.658  16.851 -16.504  1.00  7.720          C  
ATOM    246  CD  ARG A  19     -41.883  16.626 -15.693  1.00  7.720          C  
ATOM    247  NE  ARG A  19     -42.957  17.574 -16.012  1.00  7.720          N  
ATOM    248  CZ  ARG A  19     -43.890  17.426 -16.988  1.00  7.720          C  
ATOM    249  NH1 ARG A  19     -43.895  16.366 -17.773  1.00  7.720          N  
ATOM    250  NH2 ARG A  19     -44.810  18.364 -17.150  1.00  7.720          N  
ATOM    251  H   ARG A  19     -38.127  18.201 -16.652  1.00  6.180          H  
ATOM    252  HA  ARG A  19     -37.529  15.277 -16.490  1.00  6.790          H  
ATOM    253 1HB  ARG A  19     -39.894  14.879 -16.236  1.00  9.260          H  
ATOM    254 2HB  ARG A  19     -39.373  16.024 -15.014  1.00  9.260          H  
ATOM    255 1HG  ARG A  19     -40.338  17.876 -16.353  1.00  9.260          H  
ATOM    256 2HG  ARG A  19     -40.908  16.701 -17.557  1.00  9.260          H  
ATOM    257 1HD  ARG A  19     -42.249  15.614 -15.852  1.00  9.260          H  
ATOM    258 2HD  ARG A  19     -41.632  16.748 -14.639  1.00  9.260          H  
ATOM    259  HE  ARG A  19     -43.013  18.410 -15.443  1.00  9.260          H  
ATOM    260 1HH1 ARG A  19     -43.198  15.645 -17.663  1.00  9.260          H  
ATOM    261 2HH1 ARG A  19     -44.599  16.273 -18.492  1.00  9.260          H  
ATOM    262 1HH2 ARG A  19     -44.815  19.177 -16.548  1.00  9.260          H  
ATOM    263 2HH2 ARG A  19     -45.512  18.267 -17.869  1.00  9.260          H  
ATOM    264  N   PHE A  20     -37.798  16.768 -19.113  1.00  5.120          N  
ATOM    265  CA  PHE A  20     -38.026  16.763 -20.549  1.00  5.290          C  
ATOM    266  C   PHE A  20     -36.803  16.333 -21.345  1.00  4.400          C  
ATOM    267  O   PHE A  20     -35.657  16.620 -20.972  1.00  3.540          O  
ATOM    268  CB  PHE A  20     -38.414  18.170 -20.978  1.00  7.340          C  
ATOM    269  CG  PHE A  20     -39.647  18.666 -20.286  1.00  7.340          C  
ATOM    270  CD1 PHE A  20     -39.524  19.468 -19.156  1.00  7.340          C  
ATOM    271  CD2 PHE A  20     -40.914  18.333 -20.728  1.00  7.340          C  
ATOM    272  CE1 PHE A  20     -40.638  19.934 -18.498  1.00  7.340          C  
ATOM    273  CE2 PHE A  20     -42.027  18.800 -20.064  1.00  7.340          C  
ATOM    274  CZ  PHE A  20     -41.885  19.601 -18.953  1.00  7.340          C  
ATOM    275  H   PHE A  20     -37.145  17.448 -18.716  1.00  6.140          H  
ATOM    276  HA  PHE A  20     -38.840  16.076 -20.772  1.00  6.350          H  
ATOM    277 1HB  PHE A  20     -37.593  18.855 -20.751  1.00  8.810          H  
ATOM    278 2HB  PHE A  20     -38.579  18.197 -22.054  1.00  8.810          H  
ATOM    279  HD1 PHE A  20     -38.524  19.733 -18.799  1.00  8.810          H  
ATOM    280  HD2 PHE A  20     -41.029  17.699 -21.606  1.00  8.810          H  
ATOM    281  HE1 PHE A  20     -40.529  20.567 -17.618  1.00  8.810          H  
ATOM    282  HE2 PHE A  20     -43.023  18.536 -20.420  1.00  8.810          H  
ATOM    283  HZ  PHE A  20     -42.765  19.972 -18.436  1.00  8.810          H  
ATOM    284  N   THR A  21     -37.048  15.693 -22.492  1.00  4.720          N  
ATOM    285  CA  THR A  21     -35.956  15.279 -23.359  1.00  4.100          C  
ATOM    286  C   THR A  21     -36.063  15.857 -24.770  1.00  4.280          C  
ATOM    287  O   THR A  21     -37.154  16.072 -25.308  1.00  5.170          O  
ATOM    288  CB  THR A  21     -35.902  13.748 -23.424  1.00  5.990          C  
ATOM    289  OG1 THR A  21     -37.138  13.245 -23.960  1.00  5.990          O  
ATOM    290  CG2 THR A  21     -35.682  13.182 -22.023  1.00  5.990          C  
ATOM    291  H   THR A  21     -37.997  15.467 -22.760  1.00  5.660          H  
ATOM    292  HA  THR A  21     -35.021  15.629 -22.929  1.00  4.920          H  
ATOM    293  HB  THR A  21     -35.090  13.448 -24.057  1.00  7.190          H  
ATOM    294  HG1 THR A  21     -37.216  13.502 -24.888  1.00  7.190          H  
ATOM    295 1HG2 THR A  21     -35.633  12.098 -22.072  1.00  7.190          H  
ATOM    296 2HG2 THR A  21     -34.755  13.571 -21.627  1.00  7.190          H  
ATOM    297 3HG2 THR A  21     -36.499  13.472 -21.371  1.00  7.190          H  
ATOM    298  N   ILE A  22     -34.899  16.066 -25.370  1.00  3.540          N  
ATOM    299  CA  ILE A  22     -34.701  16.642 -26.687  1.00  3.750          C  
ATOM    300  C   ILE A  22     -33.961  15.736 -27.670  1.00  3.600          C  
ATOM    301  O   ILE A  22     -32.763  15.443 -27.529  1.00  2.990          O  
ATOM    302  CB  ILE A  22     -33.950  17.976 -26.515  1.00  5.170          C  
ATOM    303  CG1 ILE A  22     -34.731  18.957 -25.614  1.00  5.170          C  
ATOM    304  CG2 ILE A  22     -33.517  18.579 -27.830  1.00  5.170          C  
ATOM    305  CD1 ILE A  22     -34.271  18.925 -24.138  1.00  5.170          C  
ATOM    306  H   ILE A  22     -34.074  15.835 -24.824  1.00  4.250          H  
ATOM    307  HA  ILE A  22     -35.683  16.856 -27.107  1.00  4.500          H  
ATOM    308  HB  ILE A  22     -33.113  17.770 -25.949  1.00  6.200          H  
ATOM    309 1HG1 ILE A  22     -34.584  19.971 -25.986  1.00  6.200          H  
ATOM    310 2HG1 ILE A  22     -35.797  18.722 -25.655  1.00  6.200          H  
ATOM    311 1HG2 ILE A  22     -32.951  19.465 -27.609  1.00  6.200          H  
ATOM    312 2HG2 ILE A  22     -32.881  17.887 -28.375  1.00  6.200          H  
ATOM    313 3HG2 ILE A  22     -34.390  18.827 -28.432  1.00  6.200          H  
ATOM    314 1HD1 ILE A  22     -34.845  19.648 -23.563  1.00  6.200          H  
ATOM    315 2HD1 ILE A  22     -34.412  17.963 -23.701  1.00  6.200          H  
ATOM    316 3HD1 ILE A  22     -33.224  19.175 -24.094  1.00  6.200          H  
ATOM    317  N   SER A  23     -34.674  15.346 -28.718  1.00  4.390          N  
ATOM    318  CA  SER A  23     -34.196  14.411 -29.738  1.00  4.560          C  
ATOM    319  C   SER A  23     -33.063  14.899 -30.651  1.00  4.300          C  
ATOM    320  O   SER A  23     -32.426  14.088 -31.328  1.00  4.290          O  
ATOM    321  CB  SER A  23     -35.366  14.001 -30.600  1.00  6.320          C  
ATOM    322  OG  SER A  23     -35.853  15.099 -31.323  1.00  6.320          O  
ATOM    323  H   SER A  23     -35.631  15.675 -28.784  1.00  5.270          H  
ATOM    324  HA  SER A  23     -33.833  13.523 -29.216  1.00  5.470          H  
ATOM    325 1HB  SER A  23     -35.050  13.219 -31.291  1.00  7.580          H  
ATOM    326 2HB  SER A  23     -36.156  13.589 -29.975  1.00  7.580          H  
ATOM    327  HG  SER A  23     -36.547  14.757 -31.894  1.00  7.580          H  
ATOM    328  N   THR A  24     -32.809  16.202 -30.691  1.00  4.330          N  
ATOM    329  CA  THR A  24     -31.762  16.736 -31.558  1.00  4.380          C  
ATOM    330  C   THR A  24     -30.385  16.624 -30.907  1.00  3.780          C  
ATOM    331  O   THR A  24     -30.141  17.180 -29.839  1.00  3.930          O  
ATOM    332  CB  THR A  24     -32.042  18.213 -31.923  1.00  6.110          C  
ATOM    333  OG1 THR A  24     -33.303  18.313 -32.603  1.00  6.110          O  
ATOM    334  CG2 THR A  24     -30.955  18.745 -32.858  1.00  6.110          C  
ATOM    335  H   THR A  24     -33.366  16.820 -30.124  1.00  5.200          H  
ATOM    336  HA  THR A  24     -31.751  16.155 -32.481  1.00  5.260          H  
ATOM    337  HB  THR A  24     -32.075  18.811 -31.017  1.00  7.330          H  
ATOM    338  HG1 THR A  24     -33.507  19.240 -32.774  1.00  7.330          H  
ATOM    339 1HG2 THR A  24     -31.175  19.768 -33.114  1.00  7.330          H  
ATOM    340 2HG2 THR A  24     -29.976  18.704 -32.379  1.00  7.330          H  
ATOM    341 3HG2 THR A  24     -30.931  18.153 -33.770  1.00  7.330          H  
ATOM    342  N   LEU A  25     -29.472  15.951 -31.602  1.00  3.430          N  
ATOM    343  CA  LEU A  25     -28.102  15.694 -31.162  1.00  3.220          C  
ATOM    344  C   LEU A  25     -27.191  16.901 -31.383  1.00  2.900          C  
ATOM    345  O   LEU A  25     -27.195  17.508 -32.449  1.00  3.090          O  
ATOM    346  CB  LEU A  25     -27.597  14.444 -31.920  1.00  4.590          C  
ATOM    347  CG  LEU A  25     -26.117  13.958 -31.751  1.00  4.590          C  
ATOM    348  CD1 LEU A  25     -25.835  13.495 -30.334  1.00  4.590          C  
ATOM    349  CD2 LEU A  25     -25.880  12.812 -32.736  1.00  4.590          C  
ATOM    350  H   LEU A  25     -29.768  15.549 -32.482  1.00  4.120          H  
ATOM    351  HA  LEU A  25     -28.129  15.474 -30.094  1.00  3.860          H  
ATOM    352 1HB  LEU A  25     -28.234  13.607 -31.624  1.00  5.510          H  
ATOM    353 2HB  LEU A  25     -27.756  14.617 -32.971  1.00  5.510          H  
ATOM    354  HG  LEU A  25     -25.443  14.762 -31.987  1.00  5.510          H  
ATOM    355 1HD1 LEU A  25     -24.803  13.153 -30.251  1.00  5.510          H  
ATOM    356 2HD1 LEU A  25     -25.985  14.297 -29.663  1.00  5.510          H  
ATOM    357 3HD1 LEU A  25     -26.512  12.678 -30.076  1.00  5.510          H  
ATOM    358 1HD2 LEU A  25     -24.853  12.464 -32.658  1.00  5.510          H  
ATOM    359 2HD2 LEU A  25     -26.559  11.987 -32.513  1.00  5.510          H  
ATOM    360 3HD2 LEU A  25     -26.061  13.170 -33.750  1.00  5.510          H  
ATOM    361  N   LEU A  26     -26.374  17.239 -30.386  1.00  2.970          N  
ATOM    362  CA  LEU A  26     -25.476  18.392 -30.480  1.00  3.210          C  
ATOM    363  C   LEU A  26     -24.466  18.304 -31.617  1.00  3.480          C  
ATOM    364  O   LEU A  26     -24.100  19.316 -32.209  1.00  3.680          O  
ATOM    365  CB  LEU A  26     -24.697  18.556 -29.176  1.00  4.400          C  
ATOM    366  CG  LEU A  26     -25.492  18.952 -27.920  1.00  4.400          C  
ATOM    367  CD1 LEU A  26     -24.576  18.866 -26.697  1.00  4.400          C  
ATOM    368  CD2 LEU A  26     -26.039  20.377 -28.039  1.00  4.400          C  
ATOM    369  H   LEU A  26     -26.414  16.715 -29.521  1.00  3.560          H  
ATOM    370  HA  LEU A  26     -26.090  19.273 -30.665  1.00  3.850          H  
ATOM    371 1HB  LEU A  26     -24.183  17.622 -28.973  1.00  5.280          H  
ATOM    372 2HB  LEU A  26     -23.953  19.323 -29.345  1.00  5.280          H  
ATOM    373  HG  LEU A  26     -26.312  18.262 -27.796  1.00  5.280          H  
ATOM    374 1HD1 LEU A  26     -25.133  19.125 -25.805  1.00  5.280          H  
ATOM    375 2HD1 LEU A  26     -24.210  17.865 -26.596  1.00  5.280          H  
ATOM    376 3HD1 LEU A  26     -23.742  19.557 -26.797  1.00  5.280          H  
ATOM    377 1HD2 LEU A  26     -26.592  20.627 -27.132  1.00  5.280          H  
ATOM    378 2HD2 LEU A  26     -25.207  21.081 -28.156  1.00  5.280          H  
ATOM    379 3HD2 LEU A  26     -26.704  20.462 -28.890  1.00  5.280          H  
ATOM    380  N   SER A  27     -24.009  17.094 -31.921  1.00  3.860          N  
ATOM    381  CA  SER A  27     -23.025  16.872 -32.975  1.00  4.500          C  
ATOM    382  C   SER A  27     -23.622  16.896 -34.393  1.00  4.180          C  
ATOM    383  O   SER A  27     -22.873  16.808 -35.372  1.00  4.710          O  
ATOM    384  CB  SER A  27     -22.317  15.541 -32.777  1.00  6.040          C  
ATOM    385  OG  SER A  27     -23.150  14.463 -33.063  1.00  6.040          O  
ATOM    386  H   SER A  27     -24.317  16.304 -31.379  1.00  4.630          H  
ATOM    387  HA  SER A  27     -22.288  17.670 -32.914  1.00  5.400          H  
ATOM    388 1HB  SER A  27     -21.429  15.501 -33.406  1.00  7.250          H  
ATOM    389 2HB  SER A  27     -21.992  15.468 -31.748  1.00  7.250          H  
ATOM    390  HG  SER A  27     -22.680  13.678 -32.770  1.00  7.250          H  
ATOM    391  N   SER A  28     -24.954  16.944 -34.516  1.00  3.610          N  
ATOM    392  CA  SER A  28     -25.619  16.916 -35.816  1.00  3.630          C  
ATOM    393  C   SER A  28     -25.660  18.284 -36.482  1.00  3.880          C  
ATOM    394  O   SER A  28     -25.454  19.316 -35.848  1.00  4.150          O  
ATOM    395  CB  SER A  28     -27.036  16.378 -35.696  1.00  5.070          C  
ATOM    396  OG  SER A  28     -27.051  15.022 -35.344  1.00  5.070          O  
ATOM    397  H   SER A  28     -25.544  17.063 -33.691  1.00  4.330          H  
ATOM    398  HA  SER A  28     -25.057  16.245 -36.466  1.00  4.360          H  
ATOM    399 1HB  SER A  28     -27.570  16.956 -34.941  1.00  6.090          H  
ATOM    400 2HB  SER A  28     -27.562  16.516 -36.636  1.00  6.090          H  
ATOM    401  HG  SER A  28     -27.975  14.793 -35.233  1.00  6.090          H  
ATOM    402  N   ASP A  29     -25.973  18.286 -37.779  1.00  4.370          N  
ATOM    403  CA  ASP A  29     -26.110  19.521 -38.551  1.00  5.140          C  
ATOM    404  C   ASP A  29     -27.225  20.444 -38.046  1.00  5.620          C  
ATOM    405  O   ASP A  29     -27.119  21.667 -38.148  1.00  6.230          O  
ATOM    406  CB  ASP A  29     -26.404  19.192 -40.015  1.00  6.890          C  
ATOM    407  CG  ASP A  29     -25.230  18.581 -40.773  1.00  6.890          C  
ATOM    408  OD1 ASP A  29     -24.122  18.619 -40.297  1.00  6.890          O  
ATOM    409  OD2 ASP A  29     -25.471  18.062 -41.830  1.00  6.890          O  
ATOM    410  H   ASP A  29     -26.095  17.403 -38.251  1.00  5.240          H  
ATOM    411  HA  ASP A  29     -25.164  20.063 -38.490  1.00  6.170          H  
ATOM    412 1HB  ASP A  29     -27.246  18.504 -40.065  1.00  8.270          H  
ATOM    413 2HB  ASP A  29     -26.706  20.105 -40.530  1.00  8.270          H  
ATOM    414  N   GLU A  30     -28.318  19.863 -37.544  1.00  5.680          N  
ATOM    415  CA  GLU A  30     -29.448  20.646 -37.071  1.00  6.410          C  
ATOM    416  C   GLU A  30     -29.203  21.154 -35.636  1.00  6.360          C  
ATOM    417  O   GLU A  30     -28.842  20.356 -34.775  1.00  6.370          O  
ATOM    418  CB  GLU A  30     -30.715  19.794 -37.116  1.00  8.680          C  
ATOM    419  CG  GLU A  30     -31.988  20.527 -36.743  1.00  8.680          C  
ATOM    420  CD  GLU A  30     -33.202  19.667 -36.889  1.00  8.680          C  
ATOM    421  OE1 GLU A  30     -33.055  18.529 -37.264  1.00  8.680          O  
ATOM    422  OE2 GLU A  30     -34.283  20.149 -36.650  1.00  8.680          O  
ATOM    423  H   GLU A  30     -28.372  18.856 -37.496  1.00  6.820          H  
ATOM    424  HA  GLU A  30     -29.597  21.456 -37.770  1.00  7.690          H  
ATOM    425 1HB  GLU A  30     -30.840  19.388 -38.119  1.00 10.420          H  
ATOM    426 2HB  GLU A  30     -30.606  18.952 -36.431  1.00 10.420          H  
ATOM    427 1HG  GLU A  30     -31.917  20.858 -35.704  1.00 10.420          H  
ATOM    428 2HG  GLU A  30     -32.091  21.410 -37.371  1.00 10.420          H  
ATOM    429  N   PRO A  31     -29.357  22.467 -35.352  1.00  6.640          N  
ATOM    430  CA  PRO A  31     -29.238  23.080 -34.034  1.00  6.900          C  
ATOM    431  C   PRO A  31     -30.264  22.533 -33.055  1.00  7.340          C  
ATOM    432  O   PRO A  31     -31.384  22.217 -33.456  1.00  8.060          O  
ATOM    433  CB  PRO A  31     -29.523  24.561 -34.310  1.00 10.350          C  
ATOM    434  CG  PRO A  31     -29.206  24.758 -35.769  1.00 10.350          C  
ATOM    435  CD  PRO A  31     -29.577  23.456 -36.436  1.00 10.350          C  
ATOM    436  HA  PRO A  31     -28.217  22.925 -33.656  1.00  8.280          H  
ATOM    437 1HB  PRO A  31     -30.573  24.785 -34.055  1.00 12.420          H  
ATOM    438 2HB  PRO A  31     -28.902  25.186 -33.654  1.00 12.420          H  
ATOM    439 1HG  PRO A  31     -29.773  25.612 -36.167  1.00 12.420          H  
ATOM    440 2HG  PRO A  31     -28.140  24.998 -35.897  1.00 12.420          H  
ATOM    441 1HD  PRO A  31     -30.627  23.454 -36.772  1.00 12.420          H  
ATOM    442 2HD  PRO A  31     -28.855  23.330 -37.257  1.00 12.420          H  
ATOM    443  N   SER A  32     -29.899  22.490 -31.778  1.00  7.100          N  
ATOM    444  CA  SER A  32     -30.807  22.079 -30.722  1.00  7.600          C  
ATOM    445  C   SER A  32     -31.839  23.215 -30.556  1.00  7.840          C  
ATOM    446  O   SER A  32     -31.600  24.317 -31.053  1.00  7.570          O  
ATOM    447  CB  SER A  32     -29.997  21.818 -29.455  1.00 10.440          C  
ATOM    448  OG  SER A  32     -29.442  23.007 -28.967  1.00 10.440          O  
ATOM    449  H   SER A  32     -28.961  22.761 -31.517  1.00  8.520          H  
ATOM    450  HA  SER A  32     -31.295  21.165 -31.036  1.00  9.120          H  
ATOM    451 1HB  SER A  32     -30.602  21.358 -28.692  1.00 12.530          H  
ATOM    452 2HB  SER A  32     -29.197  21.113 -29.690  1.00 12.530          H  
ATOM    453  HG  SER A  32     -29.030  22.797 -28.123  1.00 12.530          H  
ATOM    454  N   PRO A  33     -32.997  23.000 -29.893  1.00  8.580          N  
ATOM    455  CA  PRO A  33     -34.021  24.003 -29.674  1.00  9.050          C  
ATOM    456  C   PRO A  33     -33.424  25.195 -28.941  1.00  8.640          C  
ATOM    457  O   PRO A  33     -32.607  24.985 -28.047  1.00  8.230          O  
ATOM    458  CB  PRO A  33     -35.022  23.277 -28.771  1.00 13.580          C  
ATOM    459  CG  PRO A  33     -34.809  21.827 -29.068  1.00 13.580          C  
ATOM    460  CD  PRO A  33     -33.318  21.705 -29.304  1.00 13.580          C  
ATOM    461  HA  PRO A  33     -34.473  24.245 -30.637  1.00 10.860          H  
ATOM    462 1HB  PRO A  33     -34.828  23.535 -27.713  1.00 16.290          H  
ATOM    463 2HB  PRO A  33     -36.044  23.614 -28.997  1.00 16.290          H  
ATOM    464 1HG  PRO A  33     -35.158  21.221 -28.216  1.00 16.290          H  
ATOM    465 2HG  PRO A  33     -35.408  21.522 -29.940  1.00 16.290          H  
ATOM    466 1HD  PRO A  33     -32.813  21.608 -28.338  1.00 16.290          H  
ATOM    467 2HD  PRO A  33     -33.137  20.869 -29.976  1.00 16.290          H  
ATOM    468  N   PRO A  34     -33.832  26.437 -29.247  1.00  8.950          N  
ATOM    469  CA  PRO A  34     -33.372  27.632 -28.576  1.00  8.820          C  
ATOM    470  C   PRO A  34     -33.638  27.509 -27.091  1.00  8.970          C  
ATOM    471  O   PRO A  34     -34.697  27.021 -26.686  1.00  9.410          O  
ATOM    472  CB  PRO A  34     -34.247  28.724 -29.200  1.00 13.230          C  
ATOM    473  CG  PRO A  34     -34.604  28.187 -30.564  1.00 13.230          C  
ATOM    474  CD  PRO A  34     -34.759  26.692 -30.367  1.00 13.230          C  
ATOM    475  HA  PRO A  34     -32.303  27.787 -28.779  1.00 10.580          H  
ATOM    476 1HB  PRO A  34     -35.126  28.907 -28.564  1.00 15.880          H  
ATOM    477 2HB  PRO A  34     -33.686  29.671 -29.247  1.00 15.880          H  
ATOM    478 1HG  PRO A  34     -35.527  28.665 -30.931  1.00 15.880          H  
ATOM    479 2HG  PRO A  34     -33.811  28.433 -31.285  1.00 15.880          H  
ATOM    480 1HD  PRO A  34     -35.789  26.413 -30.101  1.00 15.880          H  
ATOM    481 2HD  PRO A  34     -34.407  26.227 -31.297  1.00 15.880          H  
ATOM    482  N   ALA A  35     -32.693  27.972 -26.296  1.00  8.800          N  
ATOM    483  CA  ALA A  35     -32.798  27.944 -24.852  1.00  9.040          C  
ATOM    484  C   ALA A  35     -31.769  28.893 -24.276  1.00  8.900          C  
ATOM    485  O   ALA A  35     -30.766  29.193 -24.925  1.00  8.900          O  
ATOM    486  CB  ALA A  35     -32.604  26.533 -24.335  1.00 12.560          C  
ATOM    487  H   ALA A  35     -31.852  28.352 -26.706  1.00 10.560          H  
ATOM    488  HA  ALA A  35     -33.787  28.300 -24.563  1.00 10.850          H  
ATOM    489 1HB  ALA A  35     -32.681  26.513 -23.251  1.00 15.070          H  
ATOM    490 2HB  ALA A  35     -33.363  25.886 -24.766  1.00 15.070          H  
ATOM    491 3HB  ALA A  35     -31.639  26.192 -24.637  1.00 15.070          H  
ATOM    492  N   ALA A  36     -32.015  29.369 -23.068  1.00  9.010          N  
ATOM    493  CA  ALA A  36     -31.049  30.207 -22.376  1.00  9.110          C  
ATOM    494  C   ALA A  36     -29.869  29.401 -21.862  1.00  8.740          C  
ATOM    495  O   ALA A  36     -30.012  28.262 -21.401  1.00  8.510          O  
ATOM    496  CB  ALA A  36     -31.713  30.919 -21.218  1.00 12.710          C  
ATOM    497  H   ALA A  36     -32.876  29.118 -22.601  1.00 10.810          H  
ATOM    498  HA  ALA A  36     -30.669  30.944 -23.083  1.00 10.930          H  
ATOM    499 1HB  ALA A  36     -30.985  31.559 -20.709  1.00 15.260          H  
ATOM    500 2HB  ALA A  36     -32.537  31.527 -21.579  1.00 15.260          H  
ATOM    501 3HB  ALA A  36     -32.090  30.184 -20.511  1.00 15.260          H  
ATOM    502  N   TYR A  37     -28.709  30.040 -21.814  1.00  8.890          N  
ATOM    503  CA  TYR A  37     -27.534  29.426 -21.223  1.00  8.750          C  
ATOM    504  C   TYR A  37     -27.536  29.652 -19.717  1.00  8.840          C  
ATOM    505  O   TYR A  37     -26.729  30.406 -19.175  1.00  9.040          O  
ATOM    506  CB  TYR A  37     -26.266  29.981 -21.867  1.00 12.310          C  
ATOM    507  CG  TYR A  37     -26.098  29.539 -23.292  1.00 12.310          C  
ATOM    508  CD1 TYR A  37     -26.601  30.297 -24.332  1.00 12.310          C  
ATOM    509  CD2 TYR A  37     -25.438  28.360 -23.553  1.00 12.310          C  
ATOM    510  CE1 TYR A  37     -26.441  29.863 -25.632  1.00 12.310          C  
ATOM    511  CE2 TYR A  37     -25.275  27.925 -24.848  1.00 12.310          C  
ATOM    512  CZ  TYR A  37     -25.773  28.668 -25.884  1.00 12.310          C  
ATOM    513  OH  TYR A  37     -25.619  28.231 -27.179  1.00 12.310          O  
ATOM    514  H   TYR A  37     -28.641  30.969 -22.206  1.00 10.670          H  
ATOM    515  HA  TYR A  37     -27.572  28.350 -21.399  1.00 10.500          H  
ATOM    516 1HB  TYR A  37     -26.282  31.071 -21.841  1.00 14.770          H  
ATOM    517 2HB  TYR A  37     -25.394  29.648 -21.301  1.00 14.770          H  
ATOM    518  HD1 TYR A  37     -27.123  31.228 -24.130  1.00 14.770          H  
ATOM    519  HD2 TYR A  37     -25.049  27.767 -22.727  1.00 14.770          H  
ATOM    520  HE1 TYR A  37     -26.838  30.453 -26.456  1.00 14.770          H  
ATOM    521  HE2 TYR A  37     -24.754  26.986 -25.048  1.00 14.770          H  
ATOM    522  HH  TYR A  37     -25.159  27.388 -27.177  1.00 14.770          H  
ATOM    523  N   ASP A  38     -28.452  28.953 -19.058  1.00  8.920          N  
ATOM    524  CA  ASP A  38     -28.695  29.040 -17.617  1.00  9.210          C  
ATOM    525  C   ASP A  38     -28.004  27.923 -16.839  1.00  8.800          C  
ATOM    526  O   ASP A  38     -28.298  27.698 -15.662  1.00  8.950          O  
ATOM    527  CB  ASP A  38     -30.195  28.990 -17.311  1.00 12.780          C  
ATOM    528  CG  ASP A  38     -31.000  30.208 -17.784  1.00 12.780          C  
ATOM    529  OD1 ASP A  38     -30.465  31.290 -17.894  1.00 12.780          O  
ATOM    530  OD2 ASP A  38     -32.173  30.033 -18.020  1.00 12.780          O  
ATOM    531  H   ASP A  38     -29.058  28.370 -19.646  1.00 10.700          H  
ATOM    532  HA  ASP A  38     -28.301  29.992 -17.262  1.00 11.050          H  
ATOM    533 1HB  ASP A  38     -30.616  28.104 -17.785  1.00 15.330          H  
ATOM    534 2HB  ASP A  38     -30.340  28.879 -16.237  1.00 15.330          H  
ATOM    535  N   SER A  39     -27.108  27.200 -17.495  1.00  8.500          N  
ATOM    536  CA  SER A  39     -26.425  26.076 -16.884  1.00  8.260          C  
ATOM    537  C   SER A  39     -24.988  25.922 -17.374  1.00  8.160          C  
ATOM    538  O   SER A  39     -24.512  26.668 -18.232  1.00  8.660          O  
ATOM    539  CB  SER A  39     -27.207  24.806 -17.157  1.00 11.660          C  
ATOM    540  OG  SER A  39     -27.196  24.503 -18.521  1.00 11.660          O  
ATOM    541  H   SER A  39     -26.898  27.421 -18.457  1.00 10.200          H  
ATOM    542  HA  SER A  39     -26.395  26.239 -15.805  1.00  9.910          H  
ATOM    543 1HB  SER A  39     -26.776  23.977 -16.598  1.00 13.990          H  
ATOM    544 2HB  SER A  39     -28.234  24.930 -16.819  1.00 13.990          H  
ATOM    545  HG  SER A  39     -27.706  23.696 -18.621  1.00 13.990          H  
ATOM    546  N   SER A  40     -24.285  24.982 -16.753  1.00  7.800          N  
ATOM    547  CA  SER A  40     -22.896  24.642 -17.034  1.00  7.940          C  
ATOM    548  C   SER A  40     -22.740  23.768 -18.273  1.00  7.500          C  
ATOM    549  O   SER A  40     -23.717  23.291 -18.853  1.00  7.570          O  
ATOM    550  CB  SER A  40     -22.287  23.953 -15.829  1.00 11.060          C  
ATOM    551  OG  SER A  40     -22.896  22.716 -15.600  1.00 11.060          O  
ATOM    552  H   SER A  40     -24.748  24.431 -16.045  1.00  9.360          H  
ATOM    553  HA  SER A  40     -22.353  25.570 -17.212  1.00  9.530          H  
ATOM    554 1HB  SER A  40     -21.221  23.810 -15.990  1.00 13.270          H  
ATOM    555 2HB  SER A  40     -22.403  24.587 -14.952  1.00 13.270          H  
ATOM    556  HG  SER A  40     -22.413  22.314 -14.869  1.00 13.270          H  
ATOM    557  N   HIS A  41     -21.483  23.522 -18.656  1.00  7.380          N  
ATOM    558  CA  HIS A  41     -21.127  22.707 -19.822  1.00  7.320          C  
ATOM    559  C   HIS A  41     -20.160  21.589 -19.399  1.00  6.730          C  
ATOM    560  O   HIS A  41     -18.985  21.642 -19.759  1.00  6.370          O  
ATOM    561  CB  HIS A  41     -20.387  23.568 -20.857  1.00 10.270          C  
ATOM    562  CG  HIS A  41     -21.122  24.780 -21.322  1.00 10.270          C  
ATOM    563  ND1 HIS A  41     -22.075  24.773 -22.332  1.00 10.270          N  
ATOM    564  CD2 HIS A  41     -21.044  26.057 -20.885  1.00 10.270          C  
ATOM    565  CE1 HIS A  41     -22.534  26.008 -22.485  1.00 10.270          C  
ATOM    566  NE2 HIS A  41     -21.924  26.795 -21.624  1.00 10.270          N  
ATOM    567  H   HIS A  41     -20.738  23.945 -18.124  1.00  8.860          H  
ATOM    568  HA  HIS A  41     -22.017  22.273 -20.276  1.00  8.780          H  
ATOM    569 1HB  HIS A  41     -19.434  23.900 -20.439  1.00 12.330          H  
ATOM    570 2HB  HIS A  41     -20.159  22.956 -21.733  1.00 12.330          H  
ATOM    571  HD2 HIS A  41     -20.397  26.429 -20.091  1.00 12.330          H  
ATOM    572  HE1 HIS A  41     -23.276  26.321 -23.199  1.00 12.330          H  
ATOM    573  HE2 HIS A  41     -22.083  27.787 -21.518  1.00 12.330          H  
ATOM    574  N   PRO A  42     -20.588  20.599 -18.589  1.00  6.920          N  
ATOM    575  CA  PRO A  42     -19.753  19.602 -17.948  1.00  6.800          C  
ATOM    576  C   PRO A  42     -19.026  18.763 -18.978  1.00  6.770          C  
ATOM    577  O   PRO A  42     -19.523  18.591 -20.096  1.00  6.880          O  
ATOM    578  CB  PRO A  42     -20.751  18.744 -17.172  1.00 10.200          C  
ATOM    579  CG  PRO A  42     -21.978  19.599 -17.049  1.00 10.200          C  
ATOM    580  CD  PRO A  42     -22.027  20.350 -18.351  1.00 10.200          C  
ATOM    581  HA  PRO A  42     -19.040  20.098 -17.269  1.00  8.160          H  
ATOM    582 1HB  PRO A  42     -20.908  17.832 -17.709  1.00 12.240          H  
ATOM    583 2HB  PRO A  42     -20.328  18.468 -16.197  1.00 12.240          H  
ATOM    584 1HG  PRO A  42     -22.873  18.993 -16.871  1.00 12.240          H  
ATOM    585 2HG  PRO A  42     -21.884  20.274 -16.190  1.00 12.240          H  
ATOM    586 1HD  PRO A  42     -22.435  19.710 -19.150  1.00 12.240          H  
ATOM    587 2HD  PRO A  42     -22.610  21.204 -18.200  1.00 12.240          H  
ATOM    588  N   SER A  43     -17.883  18.211 -18.564  1.00  7.000          N  
ATOM    589  CA  SER A  43     -17.005  17.358 -19.368  1.00  7.390          C  
ATOM    590  C   SER A  43     -17.638  16.131 -20.032  1.00  6.960          C  
ATOM    591  O   SER A  43     -16.975  15.467 -20.827  1.00  7.300          O  
ATOM    592  CB  SER A  43     -15.849  16.899 -18.503  1.00 10.190          C  
ATOM    593  OG  SER A  43     -16.303  16.075 -17.463  1.00 10.190          O  
ATOM    594  H   SER A  43     -17.570  18.404 -17.622  1.00  8.400          H  
ATOM    595  HA  SER A  43     -16.596  17.982 -20.166  1.00  8.870          H  
ATOM    596 1HB  SER A  43     -15.134  16.354 -19.118  1.00 12.230          H  
ATOM    597 2HB  SER A  43     -15.335  17.765 -18.090  1.00 12.230          H  
ATOM    598  HG  SER A  43     -15.514  15.795 -16.986  1.00 12.230          H  
ATOM    599  N   HIS A  44     -18.893  15.790 -19.708  1.00  6.470          N  
ATOM    600  CA  HIS A  44     -19.534  14.656 -20.361  1.00  6.240          C  
ATOM    601  C   HIS A  44     -19.935  15.020 -21.802  1.00  5.850          C  
ATOM    602  O   HIS A  44     -20.190  14.148 -22.645  1.00  5.840          O  
ATOM    603  CB  HIS A  44     -20.774  14.169 -19.580  1.00  8.830          C  
ATOM    604  CG  HIS A  44     -21.989  15.085 -19.555  1.00  8.830          C  
ATOM    605  ND1 HIS A  44     -22.336  15.843 -18.466  1.00  8.830          N  
ATOM    606  CD2 HIS A  44     -22.920  15.322 -20.488  1.00  8.830          C  
ATOM    607  CE1 HIS A  44     -23.456  16.515 -18.735  1.00  8.830          C  
ATOM    608  NE2 HIS A  44     -23.854  16.210 -19.949  1.00  8.830          N  
ATOM    609  H   HIS A  44     -19.391  16.327 -19.016  1.00  7.760          H  
ATOM    610  HA  HIS A  44     -18.830  13.828 -20.416  1.00  7.490          H  
ATOM    611 1HB  HIS A  44     -21.097  13.234 -19.977  1.00 10.590          H  
ATOM    612 2HB  HIS A  44     -20.485  13.985 -18.549  1.00 10.590          H  
ATOM    613  HD1 HIS A  44     -22.035  15.662 -17.527  1.00 10.590          H  
ATOM    614  HD2 HIS A  44     -23.048  14.933 -21.498  1.00 10.590          H  
ATOM    615  HE1 HIS A  44     -23.902  17.167 -17.989  1.00 10.590          H  
ATOM    616  N   LEU A  45     -19.957  16.323 -22.092  1.00  5.930          N  
ATOM    617  CA  LEU A  45     -20.341  16.813 -23.400  1.00  6.090          C  
ATOM    618  C   LEU A  45     -19.122  17.004 -24.285  1.00  6.220          C  
ATOM    619  O   LEU A  45     -18.058  17.417 -23.814  1.00  6.480          O  
ATOM    620  CB  LEU A  45     -21.034  18.182 -23.274  1.00  8.460          C  
ATOM    621  CG  LEU A  45     -22.340  18.306 -22.439  1.00  8.460          C  
ATOM    622  CD1 LEU A  45     -22.693  19.776 -22.327  1.00  8.460          C  
ATOM    623  CD2 LEU A  45     -23.507  17.556 -23.117  1.00  8.460          C  
ATOM    624  H   LEU A  45     -19.709  17.005 -21.365  1.00  7.120          H  
ATOM    625  HA  LEU A  45     -20.998  16.087 -23.864  1.00  7.310          H  
ATOM    626 1HB  LEU A  45     -20.314  18.880 -22.845  1.00 10.150          H  
ATOM    627 2HB  LEU A  45     -21.272  18.521 -24.272  1.00 10.150          H  
ATOM    628  HG  LEU A  45     -22.166  17.917 -21.436  1.00 10.150          H  
ATOM    629 1HD1 LEU A  45     -23.598  19.893 -21.729  1.00 10.150          H  
ATOM    630 2HD1 LEU A  45     -21.870  20.302 -21.843  1.00 10.150          H  
ATOM    631 3HD1 LEU A  45     -22.854  20.191 -23.324  1.00 10.150          H  
ATOM    632 1HD2 LEU A  45     -24.409  17.677 -22.520  1.00 10.150          H  
ATOM    633 2HD2 LEU A  45     -23.674  17.970 -24.100  1.00 10.150          H  
ATOM    634 3HD2 LEU A  45     -23.272  16.507 -23.195  1.00 10.150          H  
ATOM    635  N   THR A  46     -19.303  16.821 -25.592  1.00  6.440          N  
ATOM    636  CA  THR A  46     -18.268  17.100 -26.587  1.00  6.950          C  
ATOM    637  C   THR A  46     -18.506  18.478 -27.223  1.00  6.950          C  
ATOM    638  O   THR A  46     -17.631  19.045 -27.881  1.00  7.290          O  
ATOM    639  CB  THR A  46     -18.197  15.963 -27.644  1.00  9.530          C  
ATOM    640  OG1 THR A  46     -17.786  14.754 -27.006  1.00  9.530          O  
ATOM    641  CG2 THR A  46     -17.204  16.261 -28.735  1.00  9.530          C  
ATOM    642  H   THR A  46     -20.180  16.440 -25.926  1.00  7.730          H  
ATOM    643  HA  THR A  46     -17.304  17.132 -26.084  1.00  8.340          H  
ATOM    644  HB  THR A  46     -19.180  15.812 -28.086  1.00 11.430          H  
ATOM    645  HG1 THR A  46     -18.520  14.345 -26.490  1.00 11.430          H  
ATOM    646 1HG2 THR A  46     -17.186  15.422 -29.425  1.00 11.430          H  
ATOM    647 2HG2 THR A  46     -17.480  17.153 -29.281  1.00 11.430          H  
ATOM    648 3HG2 THR A  46     -16.218  16.394 -28.295  1.00 11.430          H  
ATOM    649  N   HIS A  47     -19.699  19.019 -26.998  1.00  6.920          N  
ATOM    650  CA  HIS A  47     -20.134  20.289 -27.564  1.00  7.350          C  
ATOM    651  C   HIS A  47     -20.755  21.142 -26.469  1.00  7.520          C  
ATOM    652  O   HIS A  47     -21.218  20.609 -25.462  1.00  7.970          O  
ATOM    653  CB  HIS A  47     -21.156  20.052 -28.676  1.00 10.120          C  
ATOM    654  CG  HIS A  47     -20.624  19.249 -29.808  1.00 10.120          C  
ATOM    655  ND1 HIS A  47     -20.577  17.874 -29.778  1.00 10.120          N  
ATOM    656  CD2 HIS A  47     -20.090  19.617 -30.988  1.00 10.120          C  
ATOM    657  CE1 HIS A  47     -20.021  17.436 -30.887  1.00 10.120          C  
ATOM    658  NE2 HIS A  47     -19.724  18.471 -31.641  1.00 10.120          N  
ATOM    659  H   HIS A  47     -20.341  18.505 -26.424  1.00  8.300          H  
ATOM    660  HA  HIS A  47     -19.285  20.834 -27.977  1.00  8.820          H  
ATOM    661 1HB  HIS A  47     -21.986  19.516 -28.261  1.00 12.140          H  
ATOM    662 2HB  HIS A  47     -21.535  21.005 -29.053  1.00 12.140          H  
ATOM    663  HD2 HIS A  47     -19.962  20.636 -31.352  1.00 12.140          H  
ATOM    664  HE1 HIS A  47     -19.837  16.394 -31.136  1.00 12.140          H  
ATOM    665  HE2 HIS A  47     -19.289  18.435 -32.552  1.00 12.140          H  
ATOM    666  N   SER A  48     -20.769  22.462 -26.646  1.00  7.450          N  
ATOM    667  CA  SER A  48     -21.412  23.327 -25.662  1.00  7.910          C  
ATOM    668  C   SER A  48     -22.919  23.124 -25.719  1.00  7.700          C  
ATOM    669  O   SER A  48     -23.447  22.639 -26.727  1.00  7.870          O  
ATOM    670  CB  SER A  48     -21.049  24.777 -25.926  1.00 10.890          C  
ATOM    671  OG  SER A  48     -21.596  25.229 -27.136  1.00 10.890          O  
ATOM    672  H   SER A  48     -20.366  22.880 -27.471  1.00  8.940          H  
ATOM    673  HA  SER A  48     -21.065  23.057 -24.662  1.00  9.490          H  
ATOM    674 1HB  SER A  48     -21.413  25.395 -25.112  1.00 13.070          H  
ATOM    675 2HB  SER A  48     -19.965  24.881 -25.950  1.00 13.070          H  
ATOM    676  HG  SER A  48     -21.308  26.140 -27.234  1.00 13.070          H  
ATOM    677  N   SER A  49     -23.627  23.519 -24.660  1.00  7.610          N  
ATOM    678  CA  SER A  49     -25.071  23.320 -24.673  1.00  7.690          C  
ATOM    679  C   SER A  49     -25.882  24.193 -23.733  1.00  7.480          C  
ATOM    680  O   SER A  49     -25.386  25.123 -23.109  1.00  7.610          O  
ATOM    681  CB  SER A  49     -25.367  21.891 -24.313  1.00 10.730          C  
ATOM    682  OG  SER A  49     -26.714  21.577 -24.527  1.00 10.730          O  
ATOM    683  H   SER A  49     -23.147  23.920 -23.845  1.00  9.130          H  
ATOM    684  HA  SER A  49     -25.424  23.509 -25.686  1.00  9.230          H  
ATOM    685 1HB  SER A  49     -24.739  21.231 -24.895  1.00 12.880          H  
ATOM    686 2HB  SER A  49     -25.121  21.725 -23.262  1.00 12.880          H  
ATOM    687  HG  SER A  49     -26.803  20.673 -24.146  1.00 12.880          H  
ATOM    688  N   THR A  50     -27.176  23.889 -23.693  1.00  7.440          N  
ATOM    689  CA  THR A  50     -28.175  24.525 -22.843  1.00  7.520          C  
ATOM    690  C   THR A  50     -28.879  23.397 -22.127  1.00  7.060          C  
ATOM    691  O   THR A  50     -29.626  23.580 -21.164  1.00  7.560          O  
ATOM    692  CB  THR A  50     -29.158  25.362 -23.660  1.00 10.500          C  
ATOM    693  OG1 THR A  50     -29.804  24.516 -24.613  1.00 10.500          O  
ATOM    694  CG2 THR A  50     -28.453  26.485 -24.364  1.00 10.500          C  
ATOM    695  H   THR A  50     -27.484  23.099 -24.254  1.00  8.930          H  
ATOM    696  HA  THR A  50     -27.684  25.158 -22.102  1.00  9.020          H  
ATOM    697  HB  THR A  50     -29.908  25.789 -22.992  1.00 12.600          H  
ATOM    698  HG1 THR A  50     -30.557  24.074 -24.190  1.00 12.600          H  
ATOM    699 1HG2 THR A  50     -29.173  27.067 -24.933  1.00 12.600          H  
ATOM    700 2HG2 THR A  50     -27.986  27.117 -23.623  1.00 12.600          H  
ATOM    701 3HG2 THR A  50     -27.702  26.089 -25.036  1.00 12.600          H  
ATOM    702  N   PHE A  51     -28.619  22.206 -22.654  1.00  6.360          N  
ATOM    703  CA  PHE A  51     -29.209  20.953 -22.172  1.00  6.200          C  
ATOM    704  C   PHE A  51     -28.082  19.921 -21.928  1.00  5.950          C  
ATOM    705  O   PHE A  51     -27.062  19.916 -22.626  1.00  6.250          O  
ATOM    706  CB  PHE A  51     -30.220  20.405 -23.176  1.00  8.740          C  
ATOM    707  CG  PHE A  51     -31.373  21.284 -23.529  1.00  8.740          C  
ATOM    708  CD1 PHE A  51     -31.406  21.917 -24.775  1.00  8.740          C  
ATOM    709  CD2 PHE A  51     -32.407  21.499 -22.663  1.00  8.740          C  
ATOM    710  CE1 PHE A  51     -32.458  22.731 -25.131  1.00  8.740          C  
ATOM    711  CE2 PHE A  51     -33.467  22.314 -23.010  1.00  8.740          C  
ATOM    712  CZ  PHE A  51     -33.488  22.929 -24.251  1.00  8.740          C  
ATOM    713  H   PHE A  51     -27.973  22.213 -23.440  1.00  7.630          H  
ATOM    714  HA  PHE A  51     -29.718  21.137 -21.223  1.00  7.440          H  
ATOM    715 1HB  PHE A  51     -29.716  20.224 -24.077  1.00 10.490          H  
ATOM    716 2HB  PHE A  51     -30.610  19.462 -22.806  1.00 10.490          H  
ATOM    717  HD1 PHE A  51     -30.585  21.766 -25.473  1.00 10.490          H  
ATOM    718  HD2 PHE A  51     -32.388  21.014 -21.701  1.00 10.490          H  
ATOM    719  HE1 PHE A  51     -32.472  23.225 -26.117  1.00 10.490          H  
ATOM    720  HE2 PHE A  51     -34.282  22.476 -22.308  1.00 10.490          H  
ATOM    721  HZ  PHE A  51     -34.323  23.572 -24.529  1.00 10.490          H  
ATOM    722  N   CYS A  52     -28.272  19.018 -20.969  1.00  5.830          N  
ATOM    723  CA  CYS A  52     -27.266  17.988 -20.651  1.00  6.050          C  
ATOM    724  C   CYS A  52     -27.500  16.701 -21.419  1.00  6.350          C  
ATOM    725  O   CYS A  52     -28.575  16.520 -21.984  1.00  6.450          O  
ATOM    726  CB  CYS A  52     -27.249  17.734 -19.165  1.00  8.380          C  
ATOM    727  SG  CYS A  52     -26.660  19.131 -18.207  1.00  8.380          S  
ATOM    728  H   CYS A  52     -29.163  19.010 -20.455  1.00  7.000          H  
ATOM    729  HA  CYS A  52     -26.285  18.376 -20.927  1.00  7.260          H  
ATOM    730 1HB  CYS A  52     -28.263  17.520 -18.853  1.00 10.060          H  
ATOM    731 2HB  CYS A  52     -26.633  16.881 -18.945  1.00 10.060          H  
ATOM    732  HG  CYS A  52     -27.370  20.043 -18.872  1.00 10.060          H  
ATOM    733  N   MET A  53     -26.508  15.801 -21.468  1.00  6.870          N  
ATOM    734  CA  MET A  53     -26.690  14.552 -22.229  1.00  7.550          C  
ATOM    735  C   MET A  53     -25.952  13.386 -21.569  1.00  8.080          C  
ATOM    736  O   MET A  53     -25.042  13.583 -20.784  1.00  8.010          O  
ATOM    737  CB  MET A  53     -26.165  14.749 -23.667  1.00 10.300          C  
ATOM    738  CG  MET A  53     -26.445  13.589 -24.674  1.00 10.300          C  
ATOM    739  SD  MET A  53     -25.864  13.883 -26.339  1.00 10.300          S  
ATOM    740  CE  MET A  53     -26.928  15.097 -26.935  1.00 10.300          C  
ATOM    741  H   MET A  53     -25.622  15.968 -20.963  1.00  8.240          H  
ATOM    742  HA  MET A  53     -27.754  14.304 -22.257  1.00  9.060          H  
ATOM    743 1HB  MET A  53     -26.514  15.653 -24.056  1.00 12.360          H  
ATOM    744 2HB  MET A  53     -25.081  14.823 -23.617  1.00 12.360          H  
ATOM    745 1HG  MET A  53     -25.985  12.683 -24.359  1.00 12.360          H  
ATOM    746 2HG  MET A  53     -27.501  13.415 -24.722  1.00 12.360          H  
ATOM    747 1HE  MET A  53     -26.670  15.358 -27.931  1.00 12.360          H  
ATOM    748 2HE  MET A  53     -27.956  14.730 -26.908  1.00 12.360          H  
ATOM    749 3HE  MET A  53     -26.823  15.950 -26.329  1.00 12.360          H  
ATOM    750  N   ARG A  54     -26.327  12.158 -21.860  1.00  8.890          N  
ATOM    751  CA  ARG A  54     -25.490  11.059 -21.409  1.00  9.710          C  
ATOM    752  C   ARG A  54     -24.129  11.307 -22.075  1.00 10.110          C  
ATOM    753  O   ARG A  54     -24.089  11.818 -23.193  1.00 10.560          O  
ATOM    754  CB  ARG A  54     -26.022   9.704 -21.839  1.00 13.270          C  
ATOM    755  CG  ARG A  54     -25.359   8.538 -21.109  1.00 13.270          C  
ATOM    756  CD  ARG A  54     -25.954   7.228 -21.456  1.00 13.270          C  
ATOM    757  NE  ARG A  54     -25.582   6.206 -20.475  1.00 13.270          N  
ATOM    758  CZ  ARG A  54     -24.472   5.432 -20.438  1.00 13.270          C  
ATOM    759  NH1 ARG A  54     -23.521   5.517 -21.355  1.00 13.270          N  
ATOM    760  NH2 ARG A  54     -24.344   4.561 -19.452  1.00 13.270          N  
ATOM    761  H   ARG A  54     -27.146  11.979 -22.426  1.00 10.670          H  
ATOM    762  HA  ARG A  54     -25.383  11.092 -20.323  1.00 11.650          H  
ATOM    763 1HB  ARG A  54     -27.099   9.655 -21.671  1.00 15.920          H  
ATOM    764 2HB  ARG A  54     -25.851   9.568 -22.907  1.00 15.920          H  
ATOM    765 1HG  ARG A  54     -24.312   8.495 -21.397  1.00 15.920          H  
ATOM    766 2HG  ARG A  54     -25.423   8.695 -20.052  1.00 15.920          H  
ATOM    767 1HD  ARG A  54     -27.043   7.301 -21.471  1.00 15.920          H  
ATOM    768 2HD  ARG A  54     -25.612   6.910 -22.438  1.00 15.920          H  
ATOM    769  HE  ARG A  54     -26.276   6.075 -19.722  1.00 15.920          H  
ATOM    770 1HH1 ARG A  54     -23.598   6.161 -22.119  1.00 15.920          H  
ATOM    771 2HH1 ARG A  54     -22.705   4.923 -21.291  1.00 15.920          H  
ATOM    772 1HH2 ARG A  54     -25.066   4.483 -18.743  1.00 15.920          H  
ATOM    773 2HH2 ARG A  54     -23.528   3.973 -19.399  1.00 15.920          H  
ATOM    774  N   THR A  55     -23.027  10.964 -21.420  1.00 10.150          N  
ATOM    775  CA  THR A  55     -21.712  11.200 -22.004  1.00 10.760          C  
ATOM    776  C   THR A  55     -21.665  10.767 -23.459  1.00 10.950          C  
ATOM    777  O   THR A  55     -22.053   9.643 -23.804  1.00 11.720          O  
ATOM    778  CB  THR A  55     -20.628  10.413 -21.227  1.00 14.820          C  
ATOM    779  OG1 THR A  55     -20.660  10.789 -19.840  1.00 14.820          O  
ATOM    780  CG2 THR A  55     -19.226  10.712 -21.798  1.00 14.820          C  
ATOM    781  H   THR A  55     -23.081  10.557 -20.498  1.00 12.180          H  
ATOM    782  HA  THR A  55     -21.504  12.264 -21.970  1.00 12.910          H  
ATOM    783  HB  THR A  55     -20.831   9.344 -21.306  1.00 17.780          H  
ATOM    784  HG1 THR A  55     -20.160  10.148 -19.322  1.00 17.780          H  
ATOM    785 1HG2 THR A  55     -18.481  10.155 -21.235  1.00 17.780          H  
ATOM    786 2HG2 THR A  55     -19.172  10.418 -22.843  1.00 17.780          H  
ATOM    787 3HG2 THR A  55     -19.020  11.777 -21.714  1.00 17.780          H  
ATOM    788  N   PHE A  56     -21.169  11.649 -24.331  1.00 10.470          N  
ATOM    789  CA  PHE A  56     -21.123  11.272 -25.741  1.00 10.700          C  
ATOM    790  C   PHE A  56     -19.964  11.952 -26.450  1.00 11.260          C  
ATOM    791  O   PHE A  56     -19.459  12.979 -26.000  1.00 11.590          O  
ATOM    792  CB  PHE A  56     -22.395  11.714 -26.462  1.00 14.890          C  
ATOM    793  CG  PHE A  56     -22.417  13.202 -26.760  1.00 14.890          C  
ATOM    794  CD1 PHE A  56     -22.099  13.641 -28.050  1.00 14.890          C  
ATOM    795  CD2 PHE A  56     -22.669  14.152 -25.791  1.00 14.890          C  
ATOM    796  CE1 PHE A  56     -22.063  14.974 -28.354  1.00 14.890          C  
ATOM    797  CE2 PHE A  56     -22.632  15.492 -26.126  1.00 14.890          C  
ATOM    798  CZ  PHE A  56     -22.330  15.891 -27.400  1.00 14.890          C  
ATOM    799  H   PHE A  56     -20.844  12.557 -23.983  1.00 12.560          H  
ATOM    800  HA  PHE A  56     -21.000  10.189 -25.815  1.00 12.840          H  
ATOM    801 1HB  PHE A  56     -22.511  11.169 -27.394  1.00 17.870          H  
ATOM    802 2HB  PHE A  56     -23.264  11.484 -25.832  1.00 17.870          H  
ATOM    803  HD1 PHE A  56     -21.880  12.909 -28.823  1.00 17.870          H  
ATOM    804  HD2 PHE A  56     -22.906  13.833 -24.768  1.00 17.870          H  
ATOM    805  HE1 PHE A  56     -21.817  15.301 -29.359  1.00 17.870          H  
ATOM    806  HE2 PHE A  56     -22.841  16.231 -25.389  1.00 17.870          H  
ATOM    807  HZ  PHE A  56     -22.293  16.947 -27.656  1.00 17.870          H  
ATOM    808  N   GLY A  57     -19.578  11.383 -27.598  1.00 11.560          N  
ATOM    809  CA  GLY A  57     -18.523  11.929 -28.453  1.00 12.260          C  
ATOM    810  C   GLY A  57     -17.126  11.494 -28.000  1.00 12.220          C  
ATOM    811  O   GLY A  57     -16.119  11.826 -28.626  1.00 12.890          O  
ATOM    812  H   GLY A  57     -20.048  10.541 -27.902  1.00 13.870          H  
ATOM    813 1HA  GLY A  57     -18.685  11.594 -29.479  1.00 14.710          H  
ATOM    814 2HA  GLY A  57     -18.590  13.012 -28.468  1.00 14.710          H  
ATOM    815  N   TYR A  58     -17.085  10.716 -26.919  1.00 11.600          N  
ATOM    816  CA  TYR A  58     -15.853  10.217 -26.320  1.00 11.740          C  
ATOM    817  C   TYR A  58     -15.729   8.712 -26.489  1.00 11.730          C  
ATOM    818  O   TYR A  58     -14.883   8.071 -25.865  1.00 11.560          O  
ATOM    819  CB  TYR A  58     -15.808  10.600 -24.844  1.00 16.380          C  
ATOM    820  CG  TYR A  58     -15.800  12.091 -24.636  1.00 16.380          C  
ATOM    821  CD1 TYR A  58     -16.922  12.748 -24.147  1.00 16.380          C  
ATOM    822  CD2 TYR A  58     -14.668  12.812 -24.964  1.00 16.380          C  
ATOM    823  CE1 TYR A  58     -16.891  14.121 -23.984  1.00 16.380          C  
ATOM    824  CE2 TYR A  58     -14.642  14.175 -24.802  1.00 16.380          C  
ATOM    825  CZ  TYR A  58     -15.742  14.835 -24.315  1.00 16.380          C  
ATOM    826  OH  TYR A  58     -15.685  16.214 -24.163  1.00 16.380          O  
ATOM    827  H   TYR A  58     -17.961  10.485 -26.480  1.00 13.920          H  
ATOM    828  HA  TYR A  58     -15.008  10.677 -26.832  1.00 14.090          H  
ATOM    829 1HB  TYR A  58     -16.677  10.183 -24.331  1.00 19.660          H  
ATOM    830 2HB  TYR A  58     -14.917  10.182 -24.379  1.00 19.660          H  
ATOM    831  HD1 TYR A  58     -17.820  12.198 -23.895  1.00 19.660          H  
ATOM    832  HD2 TYR A  58     -13.792  12.296 -25.353  1.00 19.660          H  
ATOM    833  HE1 TYR A  58     -17.761  14.635 -23.602  1.00 19.660          H  
ATOM    834  HE2 TYR A  58     -13.746  14.735 -25.062  1.00 19.660          H  
ATOM    835  HH  TYR A  58     -16.568  16.568 -23.912  1.00 19.660          H  
ATOM    836  N   ASN A  59     -16.620   8.161 -27.304  1.00 12.110          N  
ATOM    837  CA  ASN A  59     -16.713   6.736 -27.569  1.00 12.360          C  
ATOM    838  C   ASN A  59     -16.910   6.482 -29.060  1.00 12.770          C  
ATOM    839  O   ASN A  59     -16.206   5.668 -29.658  1.00 13.310          O  
ATOM    840  OXT ASN A  59     -17.888   6.974 -29.622  1.00 18.540          O  
ATOM    841  CB  ASN A  59     -17.851   6.131 -26.769  1.00 16.540          C  
ATOM    842  CG  ASN A  59     -17.607   6.144 -25.279  1.00 16.540          C  
ATOM    843  OD1 ASN A  59     -16.863   5.305 -24.750  1.00 16.540          O  
ATOM    844  ND2 ASN A  59     -18.214   7.077 -24.580  1.00 16.540          N  
ATOM    845  H   ASN A  59     -17.247   8.788 -27.782  1.00 14.530          H  
ATOM    846  HA  ASN A  59     -15.776   6.259 -27.275  1.00 14.830          H  
ATOM    847 1HB  ASN A  59     -18.769   6.684 -26.973  1.00 19.840          H  
ATOM    848 2HB  ASN A  59     -18.014   5.102 -27.088  1.00 19.840          H  
ATOM    849 1HD2 ASN A  59     -18.081   7.122 -23.592  1.00 19.840          H  
ATOM    850 2HD2 ASN A  59     -18.801   7.744 -25.034  1.00 19.840          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 -253.45 30.8327 169.694 -15.1158 4.43678 11.7213 79.8585 -93.2642 -0.74384 -5.33842 -55.4277 -17.1329 -13.5534 -6.07263 -12.8908 -0.86298 0 -0.51022 5.04044 23.2415 35.4247 -23.3529 27.2526 -26.5964 -14.6602 35.5919 -115.878
MET:NtermProteinFull_1 -4.8417 0.32174 4.58322 -0.56716 0.20926 0.03871 2.47962 -2.20366 -0.024 -0.17916 -3.16601 1.04413 0 0 -0.68033 0 0 0.28218 0.51611 1.80149 0 0 0 0.60916 0 0.24459 0.46818
ALA_2 -2.57034 0.30046 2.16431 -0.02357 0 0 0.48873 -1.22617 -0 -0 0.50167 -0.33973 0 0 0 0 0 -0.0892 0 0 0 -0.40895 0 1.8394 -0.31377 0.43989 0.76274
GLU_3 -3.06956 0.20906 4.58055 -0.62691 0.40219 1.67822 1.13916 -1.91281 -0 -0 -2.48418 -3.17526 0 0 -0.68033 0 0 0.03004 0.07729 0 3.5335 -0.13894 0 -2.7348 -0.48505 0.40729 -3.25054
LEU_4 -7.62749 1.11939 4.80099 -0.4882 0.2555 0.09754 2.27919 -2.58458 -0.07519 -0.43596 -1.06697 0.29893 0 0 0 0 0 -0.00818 0.01042 0.53602 0 -0.19147 0 0.18072 -0.40435 1.13333 -2.17035
PRO_5 -3.80285 0.62248 1.62176 -0.07196 0 0.04457 0.57163 -0.67641 -0 -0 0.0605 0.54217 0 0 0 0 0 -0.24885 0.15748 0.31852 0 -0.80399 0 -2.4119 -0.06102 1.35326 -2.78462
THR_6 -5.90829 0.44082 4.77855 -0.11665 0.13179 0.05916 2.29876 -2.34757 -0.00942 -0.13422 -1.4772 -1.18946 0 0 -0.48447 0 0 -0.01879 0.00359 0.13269 0 -0.60123 2.3942 -1.0874 0.00035 0.92908 -2.20569
THR_7 -6.27316 0.76453 5.15181 -0.2174 0.35759 0.08337 2.49755 -2.44306 -0.02394 -0.14932 -2.44732 -0.4838 0 0 -0.73104 0 0 -0.05911 0.11391 1.28734 0 0.14296 2.30241 -1.0874 -0.27774 0.94154 -0.55028
GLU_8 -1.65365 0.17134 1.8951 -0.23145 0.02943 0.3386 0.45221 -0.84166 -0.03211 -0.15952 -0.15235 -0.60291 0 0 0 0 0 -0.10232 0.00273 0 3.18705 -0.32685 0 -2.7348 -0.45393 0.6696 -0.54549
THR_9 -3.9076 0.62657 4.19318 -0.18279 0.13388 0.07162 1.90847 -1.93474 -0.00642 -0.04353 -1.60365 -0.32115 0 0 0 0 0 0.01379 0.01143 0.15056 0 0.0879 2.29911 -1.0874 -0.20423 0.9894 1.1944
PRO_10 -3.09536 0.62392 1.78602 -0.12791 0.00352 0.09368 0.58084 -0.86408 -0 -0 0.19354 0.21763 0 0 0 0 0 -0.10511 0.01585 0.15026 0 -0.9056 0 -2.4119 -0.23942 0.91049 -3.17363
GLY_11 -1.25794 0.14599 1.7371 -6e-05 0 0 0.88184 -0.84653 -0.0389 -0.25725 -0.83024 -0.40357 0 0 0 0 0 -0.08283 0 0 0 -1.46353 0 0.83697 -0.59623 0.29091 -1.88426
ASP_12 -4.12406 0.43322 5.75127 -0.26534 0.08512 0.88049 2.67239 -2.32297 -0.0457 -0.3489 -3.73274 -0.79471 0 0 0 -0.43149 0 -0.01421 0.03757 0 2.01105 -0.70408 0 -2.3716 -0.29243 0.30623 -3.27091
ALA_13 -3.19754 0.31924 1.54598 -0.03017 0.00705 0 0.98509 -1.15268 -0 -0 -1.07777 -0.5118 0 0 0 0 0 -0.0149 0 0 0 -0.10762 0 1.8394 0.11569 0.37356 -0.90645
THR_14 -6.16266 0.79292 4.79766 -0.15764 0.07393 0.05443 2.26615 -2.57233 -0.04192 -0.2385 -4.06151 -0.00807 0 0 -0.48447 -0.43149 0 -0.03822 0.00919 0.22893 0 -0.21207 2.45486 -1.0874 0.24378 0.59127 -3.98316
LEU_15 -10.2561 2.1235 3.26556 -0.46369 0.28973 0.06927 2.8562 -2.80927 -0 -0 -3.26742 0.32547 0 0 0 0 0 0.0112 0.57154 0.35131 0 -0.15556 0 0.18072 -0.17783 1.00524 -6.08018
CYS_16 -7.83482 0.59837 3.96965 -0.09039 0 0.0582 2.5264 -2.11032 -0.01808 -0.14258 -3.42097 -0.58402 0 0 0 0 0 0.00801 0.2223 0.27958 0 -0.13601 0 3.6196 -0.34614 1.15195 -2.24925
SER_17 -2.70558 0.15271 3.15386 -0.0274 0 0.04646 1.9761 -1.46924 -0 -0 -2.04366 -1.04033 0 0 0 0 0 0.02027 0.00752 0.35222 0 -0.37205 0.60221 -0.77834 0.03067 0.64507 -1.4495
GLY_18 -1.1812 0.09092 1.30308 -0.0002 0 0 0.53299 -0.60625 -0 -0 0.18857 -0.31814 0 0 0 0 0 -0.28871 0 0 0 -1.34469 0 0.83697 0.12944 0.20873 -0.44849
ARG_19 -3.15545 0.14566 1.69067 -0.78715 0.16434 0.65837 0.47278 -1.01627 -0 -0 0.07678 0.00788 0 0 0 0 0 0.09983 0.00157 2.61199 0 -0.19464 0 -1.2888 -0.1236 0.16278 -0.47325
PHE_20 -4.98423 0.23893 3.71683 -0.64006 0.05501 0.37322 2.46289 -2.06053 -0 -0 -2.28932 0.2771 0 0 0 0 0 0.00475 0.1986 0 1.96948 -0.352 0 1.0402 -0.25929 0.20838 -0.04004
THR_21 -3.593 0.43799 0.77086 -0.11999 0.06839 0.08603 0.38461 -0.92609 -0.00845 -0.03393 -0.58394 -0.73892 0 0 0 0 0 0.15947 0.00449 0.3657 0 -0.23368 2.30811 -1.0874 -0.20812 0.35552 -2.59235
ILE_22 -7.67374 1.10969 2.91668 -0.57407 0.53791 0.16783 2.2661 -2.30907 -0 -0 -1.54527 -0.167 0 0 0 0 0 -0.02153 0.06874 3.19902 0 -0.6166 0 0.73287 -0.14285 0.82397 -1.22732
SER_23 -1.33417 0.02722 1.27595 -0.03018 0.0016 0.04843 0.27883 -0.69724 -0.00845 -0.03393 -0.23963 -0.9783 0 0 0 0 0 -0.06956 0.01494 0.1652 0 -0.31777 0.60968 -0.77834 -0.41122 0.82634 -1.65061
THR_24 -4.18586 0.26445 2.65781 -0.17507 0.0868 0.06666 1.09046 -1.61282 -0.01596 -0.14323 0.07591 0.06532 0 0 0 0 0 -0.0658 0.00412 0.05584 0 0.12836 2.36594 -1.0874 -0.2839 0.3523 -0.35605
LEU_25 -5.48696 0.53003 3.03257 -0.5324 0.07308 0.12066 1.89755 -1.94716 -0.04427 -0.2586 0.35003 0.26106 0 0 0 0 0 0.00979 0.14935 0.62273 0 -0.22644 0 0.18072 -0.15474 0.45632 -0.96665
LEU_26 -6.63336 0.75372 1.4024 -0.49444 0.20113 0.12421 1.0063 -1.60264 -0 -0 0.66044 0.25755 0 0 0 0 0 -0.07077 0.03338 0.27838 0 -0.28148 0 0.18072 -0.37653 0.50618 -4.05482
SER_27 -3.13791 0.34359 2.90916 -0.03429 0.00153 0.06163 0.59149 -1.4123 -0.00746 -0.10801 0.40766 -0.88396 0 0 0 0 0 -0.05083 0.11778 0.25617 0 -0.31822 0.6521 -0.77834 -0.52755 0.35471 -1.56303
SER_28 -3.161 0.2624 4.04447 -0.02223 0 0.0188 1.4978 -1.81141 -0.04218 -0.32353 0.42856 0.02278 0 0 0 0 0 -0.01864 0.06118 1.11565 0 -0.3976 0.60872 -0.77834 -0.60518 0.25629 1.15654
ASP_29 -1.10287 0.06883 1.25092 -0.11424 0.00883 0.35109 0.28753 -0.52495 -0 -0 0.25884 -0.3595 0 0 0 0 0 -0.07127 0.0144 0 1.71385 0.06109 0 -2.3716 -0.47902 0.18499 -0.82307
GLU_30 -2.74798 0.43251 2.66509 -0.29607 0.05039 0.36884 0.50389 -1.2186 -0.00954 -0.04309 0.44044 -0.29348 0 0 0 0 0 0.08932 0.0254 0 2.88507 0.06251 0 -2.7348 -0.37024 0.82319 0.63286
PRO_31 -2.25198 0.48839 1.64635 -0.12687 0.00174 0.09302 0.55677 -0.69777 -0.01596 -0.14323 -0.61069 0.23208 0 0 0 0 0 0.00095 0.01386 0.22122 0 -1.08037 0 -2.4119 -0.56779 0.88796 -3.76421
SER_32 -2.83683 0.38533 1.68794 -0.02697 0 0.06318 0.55903 -0.84975 -0.0099 -0.15384 0.30821 -0.43296 0 0 0 0 0 -0.00484 0.00601 0.16987 0 -0.42377 0.62234 -0.77834 -0.65037 1.0931 -1.27256
PRO_33 -3.21139 0.81156 1.88045 -0.14479 0.00441 0.10191 0.61585 -0.7799 -0.01634 -0.15014 0.44311 0.16607 0 0 0 0 0 -0.04947 0.00605 0.15321 0 -1.02 0 -2.4119 -0.39362 1.71802 -2.27691
PRO_34 -1.26045 0.33536 0.84077 -0.12773 0.00355 0.09376 0.21362 -0.36156 -0 -0 -0.22023 0.21811 0 0 0 0 0 -0.09902 0.02251 0.14319 0 -0.96582 0 -2.4119 -0.54927 0.98246 -3.14266
ALA_35 -2.37818 0.24503 0.67027 -0.02128 0 0 0.53387 -0.82108 -0 -0 -0.08524 -0.46002 0 0 0 0 0 0.00838 0 0 0 -0.5565 0 1.8394 -0.3502 0.28255 -1.09301
ALA_36 -2.37202 0.20806 1.78788 -0.02452 0 0 0.4723 -1.15695 -0 -0 -1.35075 -0.22938 0 0 0 0 0 0.05537 0 0 0 -0.07628 0 1.8394 -0.22868 0.20231 -0.87324
TYR_37 -3.48187 0.2804 1.48546 -0.64696 0.04803 0.33421 0.71978 -1.20964 -0.00319 -0.08485 0.50378 -0.2649 0 0 0 0 0 0.00589 0.04103 0 2.44412 0.14221 0.00065 1.2797 -0.03916 0.2974 1.8521
ASP_38 -1.81389 0.21619 2.42974 -0.12118 0.03708 0.37854 0.48658 -1.17033 -0 -0 -1.35297 -0.23498 0 0 0 0 0 -0.01638 0.00799 0 2.41152 -0.41237 0 -2.3716 -0.13086 0.28343 -1.3735
SER_39 -1.50596 0.08321 2.3069 -0.02221 0 0.05354 0.74864 -1.03131 -0 -0 -0.13737 -0.47009 0 0 0 0 0 -0.00906 0.00292 0.09543 0 -0.54566 0.6 -0.77834 -0.35714 0.21873 -0.74777
SER_40 -2.07466 0.37862 1.61435 -0.0245 0 0.05629 0.46288 -0.72186 -0 -0 0.41402 -0.64362 0 0 0 0 0 -0.02314 0.0268 0.15276 0 -0.50865 0.61086 -0.77834 -0.1147 0.20914 -0.96374
HIS_41 -3.94129 0.51271 3.10596 -0.46029 0.0565 0.55403 1.45258 -1.63087 -0.00015 -0.00365 -0.60513 -0.16502 0 0 -1.16734 0 0 0.27134 0.09984 0 1.64232 -0.73904 0 -0.45461 -0.31054 1.02222 -0.76043
PRO_42 -4.38969 0.95196 3.81909 -0.15071 0.00036 0.10299 1.55369 -1.5533 -0 -0 -1.10885 0.20279 0 0 0 0 0 -0.0164 0.11079 0.21862 0 -1.17075 0 -2.4119 -0.48603 1.277 -3.05034
SER_43 -1.60263 0.18052 1.92694 -0.03178 0.00484 0.05243 0.83283 -0.95941 -0 -0 0.3238 -0.84259 0 0 0 0 0 -0.16288 0.0076 0.0848 0 -0.40312 0.60353 -0.77834 0.14049 0.67114 0.04817
HIS_D_44 -8.53596 1.41546 6.46267 -0.68245 0.0502 0.67919 3.07701 -3.40121 -0.00665 -0.09523 -1.78421 -0.69874 0 0 -1.20259 0 0 -0.04153 0.02812 0 3.08979 -0.11254 0 -0.45461 0.21659 0.55067 -1.446
LEU_45 -8.48088 0.87576 3.68154 -0.44742 0.08875 0.08313 2.87315 -2.76368 -0 -0 -1.50401 0.19657 0 0 -0.54678 0 0 0.06839 0.07836 0.45976 0 -0.36769 0 0.18072 -0.38378 0.51583 -5.39229
THR_46 -4.86909 0.30299 4.02138 -0.21875 0.36213 0.08195 1.64318 -2.04203 -0.02312 -0.16497 -1.01219 -0.53081 0 0 -0.59618 0 0 -0.04196 0.09779 1.19589 0 -0.48906 2.30269 -1.0874 -0.33594 0.55397 -0.84955
HIS_47 -6.0269 0.53499 4.40147 -0.4234 0.00014 0.555 1.5768 -2.33222 -0.01989 -0.10627 -0.69721 0.31093 0 0 0 0 0 0.00154 0.01826 0 2.16692 -0.22536 0 -0.45461 -0.29066 0.3776 -0.63287
SER_48 -2.14527 0.12846 1.47535 -0.02885 0 0.06697 0.45445 -0.81184 -0.00951 -0.12596 -0.68244 -0.38581 0 0 0 0 0 0.06545 0.00499 0.22002 0 -0.36165 0.60059 -0.77834 -0.43516 0.20675 -2.54179
SER_49 -4.86505 0.41343 4.10342 -0.01914 0 0.03179 3.00062 -2.15232 -0.00632 -0.04111 -2.69176 -1.03035 0 0 -2.20402 0 0 0.05115 0.00605 1.29389 0 -0.51017 0.63131 -0.77834 -0.10474 0.51315 -4.35852
THR_50 -4.82346 0.63841 1.88824 -0.11273 0.04096 0.06466 0.73273 -1.52166 -0.02624 -0.30398 -1.141 -0.78828 0 0 0 0 0 -0.02532 0.06837 0.06965 0 -0.71183 2.3721 -1.0874 0.24805 0.88109 -3.53765
PHE_51 -8.30477 1.143 2.67071 -0.55397 0.02457 0.30457 2.1474 -2.11747 -0 -0 -2.23945 0.16422 0 0 -1.03668 0 0 0.0536 0.08339 0 2.23473 -0.26588 0 1.0402 -0.13836 0.72452 -4.06569
CYS_52 -5.4843 0.51575 3.2831 -0.04783 0 0.01309 2.3778 -1.89965 -0.00769 -0.11458 -3.50114 -0.45389 0 0 0 0 0 0.07647 0.02605 0.25974 0 -0.07962 0 3.6196 -0.20644 0.46896 -1.15458
MET_53 -10.6875 2.17486 3.8761 -0.31366 0.10091 0.0511 1.89735 -2.69279 -0.00015 -0.00475 -1.246 0.08973 0 0 -1.20259 0 0 0.33985 0.24703 1.81885 0 -0.02941 0 0.60916 0.02506 0.81243 -4.13441
ARG_54 -7.82052 0.89737 6.74768 -0.57535 0.0562 0.28794 2.40458 -2.88137 -0.07788 -0.42064 -1.90644 0.5325 0 0 -0.73104 0 0 0.0192 0.80444 2.37089 0 0.04379 0 -1.2888 -0.17497 1.14111 -0.57134
THR_55 -3.98802 0.54298 2.24164 -0.16613 0.08068 0.06153 0.92591 -1.27811 -0.00553 -0.06637 -0.99224 -0.30957 0 0 0 0 0 -0.10447 0.01377 0.05408 0 0.05527 2.2835 -1.0874 -0.10174 0.65976 -1.18046
PHE_56 -8.92617 1.0615 3.5369 -1.22563 0.1864 0.72436 3.31004 -2.50182 -0 -0 -0.63395 -0.05805 0 0 -0.59618 0 0 -0.01195 0.75922 0 1.75797 -0.46464 0 1.0402 -0.02587 0.40994 -1.65772
GLY_57 -2.08809 0.20353 1.52344 -6e-05 0 0 0.43037 -0.92451 -0.00319 -0.04035 0.30893 -0.40326 0 0 0 0 0 -0.17742 0 0 0 -1.45854 0 0.83697 -0.7095 0.33796 -2.16373
TYR_58 -5.28983 0.37361 3.46001 -0.65499 0.05456 0.37641 1.3785 -2.13465 -0.02848 -0.12246 -0.61265 -0.20811 0 0 -0.54678 0 0 -0.03377 0.00364 0 2.03108 -0.28721 0.0277 1.2797 -0.742 0.20253 -1.4732
ASN:CtermProteinFull_59 -1.32715 0.06104 1.70539 -0.20653 0.00678 0.3957 0.28657 -0.8017 -0.03167 -0.16281 0.23355 -0.76134 0 0 0 0 0 0 0.00467 0 2.34626 0 0 -0.93687 -0.18842 0.18781 0.81128
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 450106 DOMAINID 445494 MODEL 2 2022-11-19_00000213_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 25.580
ATOM      1  N   MET A   1     -23.459  17.644 -22.034  1.00 10.930          N  
ATOM      2  CA  MET A   1     -23.251  18.335 -20.765  1.00 10.260          C  
ATOM      3  C   MET A   1     -23.664  17.464 -19.586  1.00  9.570          C  
ATOM      4  O   MET A   1     -24.268  17.951 -18.630  1.00  9.370          O  
ATOM      5  CB  MET A   1     -24.035  19.651 -20.730  1.00 14.630          C  
ATOM      6  CG  MET A   1     -23.595  20.709 -21.758  1.00 14.630          C  
ATOM      7  SD  MET A   1     -21.858  21.210 -21.587  1.00 14.630          S  
ATOM      8  CE  MET A   1     -21.859  22.142 -20.051  1.00 14.630          C  
ATOM      9 1H   MET A   1     -23.314  18.289 -22.797  1.00 13.120          H  
ATOM     10 2H   MET A   1     -22.809  16.877 -22.118  1.00 13.120          H  
ATOM     11 3H   MET A   1     -24.404  17.287 -22.068  1.00 13.120          H  
ATOM     12  HA  MET A   1     -22.189  18.548 -20.657  1.00 12.310          H  
ATOM     13 1HB  MET A   1     -25.088  19.440 -20.914  1.00 17.560          H  
ATOM     14 2HB  MET A   1     -23.971  20.088 -19.737  1.00 17.560          H  
ATOM     15 1HG  MET A   1     -23.752  20.344 -22.770  1.00 17.560          H  
ATOM     16 2HG  MET A   1     -24.216  21.599 -21.629  1.00 17.560          H  
ATOM     17 1HE  MET A   1     -20.851  22.506 -19.850  1.00 17.560          H  
ATOM     18 2HE  MET A   1     -22.539  22.991 -20.140  1.00 17.560          H  
ATOM     19 3HE  MET A   1     -22.178  21.506 -19.229  1.00 17.560          H  
ATOM     20  N   ALA A   2     -23.378  16.167 -19.668  1.00  9.450          N  
ATOM     21  CA  ALA A   2     -23.752  15.240 -18.607  1.00  9.040          C  
ATOM     22  C   ALA A   2     -22.881  14.000 -18.666  1.00  8.310          C  
ATOM     23  O   ALA A   2     -22.307  13.690 -19.712  1.00  8.150          O  
ATOM     24  CB  ALA A   2     -25.215  14.850 -18.732  1.00 12.820          C  
ATOM     25  H   ALA A   2     -22.870  15.794 -20.455  1.00 11.340          H  
ATOM     26  HA  ALA A   2     -23.586  15.726 -17.646  1.00 10.850          H  
ATOM     27 1HB  ALA A   2     -25.477  14.164 -17.926  1.00 15.380          H  
ATOM     28 2HB  ALA A   2     -25.840  15.741 -18.668  1.00 15.380          H  
ATOM     29 3HB  ALA A   2     -25.380  14.358 -19.688  1.00 15.380          H  
ATOM     30  N   GLU A   3     -22.795  13.295 -17.545  1.00  8.150          N  
ATOM     31  CA  GLU A   3     -22.087  12.025 -17.476  1.00  7.740          C  
ATOM     32  C   GLU A   3     -22.992  10.930 -18.015  1.00  6.860          C  
ATOM     33  O   GLU A   3     -24.217  11.056 -17.954  1.00  6.660          O  
ATOM     34  CB  GLU A   3     -21.666  11.743 -16.037  1.00 11.000          C  
ATOM     35  CG  GLU A   3     -20.630  12.737 -15.491  1.00 11.000          C  
ATOM     36  CD  GLU A   3     -20.238  12.484 -14.056  1.00 11.000          C  
ATOM     37  OE1 GLU A   3     -21.028  11.928 -13.333  1.00 11.000          O  
ATOM     38  OE2 GLU A   3     -19.142  12.840 -13.690  1.00 11.000          O  
ATOM     39  H   GLU A   3     -23.265  13.633 -16.718  1.00  9.780          H  
ATOM     40  HA  GLU A   3     -21.195  12.074 -18.103  1.00  9.290          H  
ATOM     41 1HB  GLU A   3     -22.539  11.763 -15.388  1.00 13.200          H  
ATOM     42 2HB  GLU A   3     -21.244  10.749 -15.985  1.00 13.200          H  
ATOM     43 1HG  GLU A   3     -19.736  12.676 -16.111  1.00 13.200          H  
ATOM     44 2HG  GLU A   3     -21.027  13.746 -15.580  1.00 13.200          H  
ATOM     45  N   LEU A   4     -22.400   9.867 -18.549  1.00  6.540          N  
ATOM     46  CA  LEU A   4     -23.152   8.741 -19.075  1.00  5.960          C  
ATOM     47  C   LEU A   4     -23.951   8.032 -17.963  1.00  5.260          C  
ATOM     48  O   LEU A   4     -23.367   7.703 -16.931  1.00  5.020          O  
ATOM     49  CB  LEU A   4     -22.135   7.768 -19.674  1.00  8.580          C  
ATOM     50  CG  LEU A   4     -22.596   6.534 -20.404  1.00  8.580          C  
ATOM     51  CD1 LEU A   4     -23.288   6.878 -21.715  1.00  8.580          C  
ATOM     52  CD2 LEU A   4     -21.369   5.705 -20.627  1.00  8.580          C  
ATOM     53  H   LEU A   4     -21.376   9.812 -18.592  1.00  7.850          H  
ATOM     54  HA  LEU A   4     -23.783   9.115 -19.867  1.00  7.150          H  
ATOM     55 1HB  LEU A   4     -21.514   8.328 -20.369  1.00 10.290          H  
ATOM     56 2HB  LEU A   4     -21.492   7.429 -18.861  1.00 10.290          H  
ATOM     57  HG  LEU A   4     -23.309   5.986 -19.790  1.00 10.290          H  
ATOM     58 1HD1 LEU A   4     -23.590   5.956 -22.216  1.00 10.290          H  
ATOM     59 2HD1 LEU A   4     -24.161   7.482 -21.534  1.00 10.290          H  
ATOM     60 3HD1 LEU A   4     -22.600   7.427 -22.356  1.00 10.290          H  
ATOM     61 1HD2 LEU A   4     -21.624   4.780 -21.131  1.00 10.290          H  
ATOM     62 2HD2 LEU A   4     -20.654   6.254 -21.211  1.00 10.290          H  
ATOM     63 3HD2 LEU A   4     -20.934   5.490 -19.668  1.00 10.290          H  
ATOM     64  N   PRO A   5     -25.278   7.821 -18.112  1.00  5.270          N  
ATOM     65  CA  PRO A   5     -26.130   7.077 -17.195  1.00  5.020          C  
ATOM     66  C   PRO A   5     -25.679   5.634 -17.102  1.00  4.550          C  
ATOM     67  O   PRO A   5     -25.225   5.084 -18.106  1.00  4.530          O  
ATOM     68  CB  PRO A   5     -27.516   7.167 -17.851  1.00  7.530          C  
ATOM     69  CG  PRO A   5     -27.453   8.393 -18.726  1.00  7.530          C  
ATOM     70  CD  PRO A   5     -26.025   8.457 -19.219  1.00  7.530          C  
ATOM     71  HA  PRO A   5     -26.117   7.560 -16.207  1.00  6.020          H  
ATOM     72 1HB  PRO A   5     -27.720   6.240 -18.414  1.00  9.040          H  
ATOM     73 2HB  PRO A   5     -28.290   7.237 -17.074  1.00  9.040          H  
ATOM     74 1HG  PRO A   5     -28.180   8.310 -19.547  1.00  9.040          H  
ATOM     75 2HG  PRO A   5     -27.732   9.286 -18.146  1.00  9.040          H  
ATOM     76 1HD  PRO A   5     -25.913   7.893 -20.148  1.00  9.040          H  
ATOM     77 2HD  PRO A   5     -25.776   9.525 -19.319  1.00  9.040          H  
ATOM     78  N   THR A   6     -25.870   5.016 -15.940  1.00  4.610          N  
ATOM     79  CA  THR A   6     -25.517   3.620 -15.745  1.00  4.570          C  
ATOM     80  C   THR A   6     -26.578   2.708 -16.329  1.00  4.340          C  
ATOM     81  O   THR A   6     -27.698   3.144 -16.614  1.00  4.380          O  
ATOM     82  CB  THR A   6     -25.291   3.320 -14.252  1.00  6.410          C  
ATOM     83  OG1 THR A   6     -26.499   3.576 -13.524  1.00  6.410          O  
ATOM     84  CG2 THR A   6     -24.174   4.206 -13.716  1.00  6.410          C  
ATOM     85  H   THR A   6     -26.266   5.516 -15.158  1.00  5.530          H  
ATOM     86  HA  THR A   6     -24.594   3.422 -16.255  1.00  5.480          H  
ATOM     87  HB  THR A   6     -25.016   2.274 -14.130  1.00  7.700          H  
ATOM     88  HG1 THR A   6     -26.423   3.213 -12.635  1.00  7.700          H  
ATOM     89 1HG2 THR A   6     -24.013   3.991 -12.661  1.00  7.700          H  
ATOM     90 2HG2 THR A   6     -23.269   4.006 -14.263  1.00  7.700          H  
ATOM     91 3HG2 THR A   6     -24.439   5.252 -13.835  1.00  7.700          H  
ATOM     92  N   THR A   7     -26.235   1.432 -16.504  1.00  4.550          N  
ATOM     93  CA  THR A   7     -27.184   0.465 -17.041  1.00  4.900          C  
ATOM     94  C   THR A   7     -26.819  -0.971 -16.770  1.00  4.670          C  
ATOM     95  O   THR A   7     -25.646  -1.322 -16.640  1.00  5.340          O  
ATOM     96  CB  THR A   7     -27.334   0.604 -18.568  1.00  6.720          C  
ATOM     97  OG1 THR A   7     -28.363  -0.307 -19.044  1.00  6.720          O  
ATOM     98  CG2 THR A   7     -26.009   0.325 -19.306  1.00  6.720          C  
ATOM     99  H   THR A   7     -25.304   1.132 -16.254  1.00  5.460          H  
ATOM    100  HA  THR A   7     -28.155   0.654 -16.580  1.00  5.880          H  
ATOM    101  HB  THR A   7     -27.646   1.623 -18.793  1.00  8.060          H  
ATOM    102  HG1 THR A   7     -28.062  -1.260 -18.992  1.00  8.060          H  
ATOM    103 1HG2 THR A   7     -26.172   0.450 -20.371  1.00  8.060          H  
ATOM    104 2HG2 THR A   7     -25.256   1.024 -18.966  1.00  8.060          H  
ATOM    105 3HG2 THR A   7     -25.675  -0.695 -19.115  1.00  8.060          H  
ATOM    106  N   GLU A   8     -27.838  -1.810 -16.745  1.00  4.190          N  
ATOM    107  CA  GLU A   8     -27.655  -3.245 -16.682  1.00  4.540          C  
ATOM    108  C   GLU A   8     -27.373  -3.684 -18.102  1.00  4.650          C  
ATOM    109  O   GLU A   8     -27.776  -2.988 -19.044  1.00  5.330          O  
ATOM    110  CB  GLU A   8     -28.901  -3.940 -16.133  1.00  6.220          C  
ATOM    111  CG  GLU A   8     -29.237  -3.583 -14.691  1.00  6.220          C  
ATOM    112  CD  GLU A   8     -30.453  -4.309 -14.180  1.00  6.220          C  
ATOM    113  OE1 GLU A   8     -31.070  -5.001 -14.954  1.00  6.220          O  
ATOM    114  OE2 GLU A   8     -30.764  -4.172 -13.021  1.00  6.220          O  
ATOM    115  H   GLU A   8     -28.774  -1.430 -16.822  1.00  5.030          H  
ATOM    116  HA  GLU A   8     -26.791  -3.484 -16.059  1.00  5.450          H  
ATOM    117 1HB  GLU A   8     -29.760  -3.687 -16.753  1.00  7.460          H  
ATOM    118 2HB  GLU A   8     -28.766  -5.022 -16.190  1.00  7.460          H  
ATOM    119 1HG  GLU A   8     -28.385  -3.830 -14.059  1.00  7.460          H  
ATOM    120 2HG  GLU A   8     -29.404  -2.510 -14.623  1.00  7.460          H  
ATOM    121  N   THR A   9     -26.716  -4.825 -18.272  1.00  4.350          N  
ATOM    122  CA  THR A   9     -26.449  -5.322 -19.609  1.00  4.850          C  
ATOM    123  C   THR A   9     -27.020  -6.727 -19.808  1.00  5.690          C  
ATOM    124  O   THR A   9     -27.242  -7.441 -18.831  1.00  5.870          O  
ATOM    125  CB  THR A   9     -24.928  -5.388 -19.836  1.00  6.590          C  
ATOM    126  OG1 THR A   9     -24.352  -6.314 -18.904  1.00  6.590          O  
ATOM    127  CG2 THR A   9     -24.312  -4.027 -19.655  1.00  6.590          C  
ATOM    128  H   THR A   9     -26.390  -5.354 -17.473  1.00  5.220          H  
ATOM    129  HA  THR A   9     -26.898  -4.631 -20.315  1.00  5.820          H  
ATOM    130  HB  THR A   9     -24.722  -5.727 -20.814  1.00  7.910          H  
ATOM    131  HG1 THR A   9     -24.657  -7.217 -19.116  1.00  7.910          H  
ATOM    132 1HG2 THR A   9     -23.244  -4.112 -19.827  1.00  7.910          H  
ATOM    133 2HG2 THR A   9     -24.746  -3.329 -20.371  1.00  7.910          H  
ATOM    134 3HG2 THR A   9     -24.493  -3.664 -18.644  1.00  7.910          H  
ATOM    135  N   PRO A  10     -27.276  -7.140 -21.063  1.00  6.520          N  
ATOM    136  CA  PRO A  10     -27.670  -8.472 -21.483  1.00  7.520          C  
ATOM    137  C   PRO A  10     -26.459  -9.380 -21.488  1.00  7.700          C  
ATOM    138  O   PRO A  10     -25.333  -8.903 -21.332  1.00  7.570          O  
ATOM    139  CB  PRO A  10     -28.219  -8.238 -22.893  1.00 11.280          C  
ATOM    140  CG  PRO A  10     -27.441  -7.061 -23.408  1.00 11.280          C  
ATOM    141  CD  PRO A  10     -27.255  -6.163 -22.197  1.00 11.280          C  
ATOM    142  HA  PRO A  10     -28.446  -8.857 -20.808  1.00  9.020          H  
ATOM    143 1HB  PRO A  10     -28.050  -9.140 -23.509  1.00 13.540          H  
ATOM    144 2HB  PRO A  10     -29.304  -8.065 -22.859  1.00 13.540          H  
ATOM    145 1HG  PRO A  10     -26.489  -7.420 -23.838  1.00 13.540          H  
ATOM    146 2HG  PRO A  10     -27.990  -6.573 -24.227  1.00 13.540          H  
ATOM    147 1HD  PRO A  10     -26.307  -5.651 -22.307  1.00 13.540          H  
ATOM    148 2HD  PRO A  10     -28.100  -5.459 -22.120  1.00 13.540          H  
ATOM    149  N   GLY A  11     -26.663 -10.675 -21.668  1.00  8.240          N  
ATOM    150  CA  GLY A  11     -25.495 -11.510 -21.854  1.00  8.700          C  
ATOM    151  C   GLY A  11     -24.952 -11.170 -23.233  1.00  9.120          C  
ATOM    152  O   GLY A  11     -25.698 -10.705 -24.096  1.00  9.530          O  
ATOM    153  H   GLY A  11     -27.594 -11.061 -21.735  1.00  9.890          H  
ATOM    154 1HA  GLY A  11     -24.751 -11.309 -21.083  1.00 10.440          H  
ATOM    155 2HA  GLY A  11     -25.772 -12.560 -21.806  1.00 10.440          H  
ATOM    156  N   ASP A  12     -23.678 -11.472 -23.463  1.00  9.210          N  
ATOM    157  CA  ASP A  12     -22.995 -11.220 -24.733  1.00  9.780          C  
ATOM    158  C   ASP A  12     -23.100  -9.743 -25.135  1.00  9.290          C  
ATOM    159  O   ASP A  12     -23.315  -9.400 -26.300  1.00  9.480          O  
ATOM    160  CB  ASP A  12     -23.560 -12.134 -25.827  1.00 13.460          C  
ATOM    161  CG  ASP A  12     -23.310 -13.621 -25.517  1.00 13.460          C  
ATOM    162  OD1 ASP A  12     -22.201 -13.949 -25.137  1.00 13.460          O  
ATOM    163  OD2 ASP A  12     -24.207 -14.410 -25.644  1.00 13.460          O  
ATOM    164  H   ASP A  12     -23.144 -11.874 -22.710  1.00 11.050          H  
ATOM    165  HA  ASP A  12     -21.941 -11.459 -24.608  1.00 11.740          H  
ATOM    166 1HB  ASP A  12     -24.629 -11.964 -25.950  1.00 16.160          H  
ATOM    167 2HB  ASP A  12     -23.082 -11.890 -26.777  1.00 16.160          H  
ATOM    168  N   ALA A  13     -22.973  -8.874 -24.132  1.00  8.840          N  
ATOM    169  CA  ALA A  13     -23.008  -7.431 -24.270  1.00  8.560          C  
ATOM    170  C   ALA A  13     -21.668  -6.870 -24.688  1.00  8.670          C  
ATOM    171  O   ALA A  13     -20.616  -7.478 -24.445  1.00  8.760          O  
ATOM    172  CB  ALA A  13     -23.412  -6.790 -22.963  1.00 12.100          C  
ATOM    173  H   ALA A  13     -22.834  -9.243 -23.202  1.00 10.610          H  
ATOM    174  HA  ALA A  13     -23.738  -7.181 -25.039  1.00 10.270          H  
ATOM    175 1HB  ALA A  13     -23.456  -5.707 -23.086  1.00 14.520          H  
ATOM    176 2HB  ALA A  13     -24.377  -7.164 -22.679  1.00 14.520          H  
ATOM    177 3HB  ALA A  13     -22.686  -7.038 -22.192  1.00 14.520          H  
ATOM    178  N   THR A  14     -21.701  -5.667 -25.245  1.00  8.830          N  
ATOM    179  CA  THR A  14     -20.480  -4.967 -25.570  1.00  9.070          C  
ATOM    180  C   THR A  14     -20.416  -3.642 -24.851  1.00  8.350          C  
ATOM    181  O   THR A  14     -21.443  -3.057 -24.489  1.00  8.700          O  
ATOM    182  CB  THR A  14     -20.384  -4.714 -27.078  1.00 12.600          C  
ATOM    183  OG1 THR A  14     -21.489  -3.899 -27.518  1.00 12.600          O  
ATOM    184  CG2 THR A  14     -20.419  -6.006 -27.798  1.00 12.600          C  
ATOM    185  H   THR A  14     -22.582  -5.215 -25.456  1.00 10.600          H  
ATOM    186  HA  THR A  14     -19.628  -5.563 -25.251  1.00 10.880          H  
ATOM    187  HB  THR A  14     -19.471  -4.208 -27.290  1.00 15.120          H  
ATOM    188  HG1 THR A  14     -21.257  -2.936 -27.470  1.00 15.120          H  
ATOM    189 1HG2 THR A  14     -20.337  -5.816 -28.866  1.00 15.120          H  
ATOM    190 2HG2 THR A  14     -19.584  -6.608 -27.466  1.00 15.120          H  
ATOM    191 3HG2 THR A  14     -21.348  -6.529 -27.593  1.00 15.120          H  
ATOM    192  N   LEU A  15     -19.196  -3.170 -24.657  1.00  7.560          N  
ATOM    193  CA  LEU A  15     -18.958  -1.858 -24.083  1.00  7.000          C  
ATOM    194  C   LEU A  15     -17.810  -1.167 -24.790  1.00  6.830          C  
ATOM    195  O   LEU A  15     -16.893  -1.810 -25.310  1.00  6.930          O  
ATOM    196  CB  LEU A  15     -18.660  -1.913 -22.585  1.00 10.020          C  
ATOM    197  CG  LEU A  15     -17.335  -2.478 -22.161  1.00 10.020          C  
ATOM    198  CD1 LEU A  15     -16.862  -1.727 -20.975  1.00 10.020          C  
ATOM    199  CD2 LEU A  15     -17.490  -3.990 -21.831  1.00 10.020          C  
ATOM    200  H   LEU A  15     -18.407  -3.756 -24.947  1.00  9.070          H  
ATOM    201  HA  LEU A  15     -19.852  -1.248 -24.225  1.00  8.400          H  
ATOM    202 1HB  LEU A  15     -18.705  -0.929 -22.217  1.00 12.030          H  
ATOM    203 2HB  LEU A  15     -19.445  -2.492 -22.095  1.00 12.030          H  
ATOM    204  HG  LEU A  15     -16.617  -2.331 -22.926  1.00 12.030          H  
ATOM    205 1HD1 LEU A  15     -15.907  -2.121 -20.687  1.00 12.030          H  
ATOM    206 2HD1 LEU A  15     -16.756  -0.669 -21.226  1.00 12.030          H  
ATOM    207 3HD1 LEU A  15     -17.562  -1.829 -20.182  1.00 12.030          H  
ATOM    208 1HD2 LEU A  15     -16.542  -4.392 -21.510  1.00 12.030          H  
ATOM    209 2HD2 LEU A  15     -18.217  -4.122 -21.040  1.00 12.030          H  
ATOM    210 3HD2 LEU A  15     -17.824  -4.533 -22.712  1.00 12.030          H  
ATOM    211  N   CYS A  16     -17.824   0.146 -24.780  1.00  6.730          N  
ATOM    212  CA  CYS A  16     -16.713   0.866 -25.395  1.00  6.660          C  
ATOM    213  C   CYS A  16     -15.725   1.561 -24.468  1.00  6.820          C  
ATOM    214  O   CYS A  16     -16.091   2.131 -23.436  1.00  7.060          O  
ATOM    215  CB  CYS A  16     -17.265   1.804 -26.434  1.00  9.350          C  
ATOM    216  SG  CYS A  16     -17.877   0.888 -27.833  1.00  9.350          S  
ATOM    217  H   CYS A  16     -18.615   0.627 -24.334  1.00  8.080          H  
ATOM    218  HA  CYS A  16     -16.130   0.141 -25.959  1.00  7.990          H  
ATOM    219 1HB  CYS A  16     -18.101   2.368 -26.010  1.00 11.220          H  
ATOM    220 2HB  CYS A  16     -16.551   2.499 -26.740  1.00 11.220          H  
ATOM    221  HG  CYS A  16     -18.833   1.777 -28.177  1.00 11.220          H  
ATOM    222  N   SER A  17     -14.456   1.526 -24.895  1.00  6.810          N  
ATOM    223  CA  SER A  17     -13.331   2.151 -24.199  1.00  7.110          C  
ATOM    224  C   SER A  17     -12.227   2.505 -25.187  1.00  6.930          C  
ATOM    225  O   SER A  17     -12.109   1.856 -26.223  1.00  6.640          O  
ATOM    226  CB  SER A  17     -12.773   1.214 -23.151  1.00  9.830          C  
ATOM    227  OG  SER A  17     -11.690   1.801 -22.486  1.00  9.830          O  
ATOM    228  H   SER A  17     -14.246   0.990 -25.749  1.00  8.170          H  
ATOM    229  HA  SER A  17     -13.684   3.058 -23.727  1.00  8.530          H  
ATOM    230 1HB  SER A  17     -13.555   0.958 -22.435  1.00 11.800          H  
ATOM    231 2HB  SER A  17     -12.452   0.290 -23.632  1.00 11.800          H  
ATOM    232  HG  SER A  17     -11.347   1.128 -21.895  1.00 11.800          H  
ATOM    233  N   GLY A  18     -11.461   3.572 -24.948  1.00  7.230          N  
ATOM    234  CA  GLY A  18     -10.366   3.859 -25.854  1.00  7.170          C  
ATOM    235  C   GLY A  18     -10.895   4.074 -27.260  1.00  7.270          C  
ATOM    236  O   GLY A  18     -11.666   5.002 -27.522  1.00  7.820          O  
ATOM    237  H   GLY A  18     -11.591   4.154 -24.121  1.00  8.680          H  
ATOM    238 1HA  GLY A  18      -9.839   4.750 -25.512  1.00  8.600          H  
ATOM    239 2HA  GLY A  18      -9.656   3.034 -25.844  1.00  8.600          H  
ATOM    240  N   ARG A  19     -10.400   3.250 -28.173  1.00  6.880          N  
ATOM    241  CA  ARG A  19     -10.773   3.281 -29.572  1.00  6.610          C  
ATOM    242  C   ARG A  19     -11.099   1.859 -30.018  1.00  6.200          C  
ATOM    243  O   ARG A  19     -10.852   1.484 -31.165  1.00  6.530          O  
ATOM    244  CB  ARG A  19      -9.667   3.860 -30.439  1.00  9.360          C  
ATOM    245  CG  ARG A  19      -9.340   5.333 -30.187  1.00  9.360          C  
ATOM    246  CD  ARG A  19     -10.453   6.254 -30.567  1.00  9.360          C  
ATOM    247  NE  ARG A  19     -10.074   7.644 -30.376  1.00  9.360          N  
ATOM    248  CZ  ARG A  19     -10.183   8.341 -29.219  1.00  9.360          C  
ATOM    249  NH1 ARG A  19     -10.650   7.783 -28.113  1.00  9.360          N  
ATOM    250  NH2 ARG A  19      -9.803   9.613 -29.198  1.00  9.360          N  
ATOM    251  H   ARG A  19      -9.758   2.537 -27.860  1.00  8.260          H  
ATOM    252  HA  ARG A  19     -11.677   3.874 -29.687  1.00  7.930          H  
ATOM    253 1HB  ARG A  19      -8.754   3.287 -30.292  1.00 11.230          H  
ATOM    254 2HB  ARG A  19      -9.946   3.765 -31.489  1.00 11.230          H  
ATOM    255 1HG  ARG A  19      -9.118   5.480 -29.134  1.00 11.230          H  
ATOM    256 2HG  ARG A  19      -8.466   5.608 -30.775  1.00 11.230          H  
ATOM    257 1HD  ARG A  19     -10.694   6.109 -31.620  1.00 11.230          H  
ATOM    258 2HD  ARG A  19     -11.340   6.063 -29.971  1.00 11.230          H  
ATOM    259  HE  ARG A  19      -9.706   8.134 -31.182  1.00 11.230          H  
ATOM    260 1HH1 ARG A  19     -10.959   6.794 -28.083  1.00 11.230          H  
ATOM    261 2HH1 ARG A  19     -10.714   8.328 -27.267  1.00 11.230          H  
ATOM    262 1HH2 ARG A  19      -9.441  10.048 -30.037  1.00 11.230          H  
ATOM    263 2HH2 ARG A  19      -9.873  10.150 -28.346  1.00 11.230          H  
ATOM    264  N   PHE A  20     -11.641   1.066 -29.093  1.00  5.580          N  
ATOM    265  CA  PHE A  20     -12.013  -0.324 -29.354  1.00  5.250          C  
ATOM    266  C   PHE A  20     -13.224  -0.808 -28.546  1.00  4.650          C  
ATOM    267  O   PHE A  20     -13.601  -0.243 -27.510  1.00  4.520          O  
ATOM    268  CB  PHE A  20     -10.818  -1.228 -29.039  1.00  7.480          C  
ATOM    269  CG  PHE A  20     -10.385  -1.123 -27.591  1.00  7.480          C  
ATOM    270  CD1 PHE A  20     -10.892  -1.960 -26.604  1.00  7.480          C  
ATOM    271  CD2 PHE A  20      -9.459  -0.157 -27.220  1.00  7.480          C  
ATOM    272  CE1 PHE A  20     -10.484  -1.816 -25.293  1.00  7.480          C  
ATOM    273  CE2 PHE A  20      -9.061  -0.017 -25.913  1.00  7.480          C  
ATOM    274  CZ  PHE A  20      -9.577  -0.847 -24.948  1.00  7.480          C  
ATOM    275  H   PHE A  20     -11.797   1.445 -28.152  1.00  6.700          H  
ATOM    276  HA  PHE A  20     -12.258  -0.424 -30.412  1.00  6.300          H  
ATOM    277 1HB  PHE A  20     -11.081  -2.266 -29.244  1.00  8.980          H  
ATOM    278 2HB  PHE A  20      -9.978  -0.963 -29.677  1.00  8.980          H  
ATOM    279  HD1 PHE A  20     -11.621  -2.731 -26.870  1.00  8.980          H  
ATOM    280  HD2 PHE A  20      -9.052   0.496 -27.986  1.00  8.980          H  
ATOM    281  HE1 PHE A  20     -10.877  -2.467 -24.530  1.00  8.980          H  
ATOM    282  HE2 PHE A  20      -8.336   0.746 -25.637  1.00  8.980          H  
ATOM    283  HZ  PHE A  20      -9.262  -0.739 -23.912  1.00  8.980          H  
ATOM    284  N   THR A  21     -13.825  -1.895 -29.014  1.00  4.390          N  
ATOM    285  CA  THR A  21     -14.940  -2.495 -28.308  1.00  3.880          C  
ATOM    286  C   THR A  21     -14.522  -3.721 -27.515  1.00  3.380          C  
ATOM    287  O   THR A  21     -13.745  -4.566 -27.970  1.00  3.600          O  
ATOM    288  CB  THR A  21     -16.082  -2.819 -29.289  1.00  5.640          C  
ATOM    289  OG1 THR A  21     -16.543  -1.601 -29.852  1.00  5.640          O  
ATOM    290  CG2 THR A  21     -17.228  -3.499 -28.613  1.00  5.640          C  
ATOM    291  H   THR A  21     -13.550  -2.315 -29.908  1.00  5.270          H  
ATOM    292  HA  THR A  21     -15.329  -1.768 -27.596  1.00  4.660          H  
ATOM    293  HB  THR A  21     -15.710  -3.457 -30.079  1.00  6.760          H  
ATOM    294  HG1 THR A  21     -16.904  -1.763 -30.745  1.00  6.760          H  
ATOM    295 1HG2 THR A  21     -18.009  -3.687 -29.348  1.00  6.760          H  
ATOM    296 2HG2 THR A  21     -16.912  -4.450 -28.186  1.00  6.760          H  
ATOM    297 3HG2 THR A  21     -17.612  -2.850 -27.824  1.00  6.760          H  
ATOM    298  N   ILE A  22     -15.021  -3.787 -26.295  1.00  2.960          N  
ATOM    299  CA  ILE A  22     -14.794  -4.912 -25.416  1.00  2.680          C  
ATOM    300  C   ILE A  22     -16.035  -5.776 -25.530  1.00  2.390          C  
ATOM    301  O   ILE A  22     -17.162  -5.293 -25.377  1.00  2.550          O  
ATOM    302  CB  ILE A  22     -14.593  -4.457 -23.973  1.00  3.860          C  
ATOM    303  CG1 ILE A  22     -13.385  -3.524 -23.897  1.00  3.860          C  
ATOM    304  CG2 ILE A  22     -14.427  -5.690 -23.044  1.00  3.860          C  
ATOM    305  CD1 ILE A  22     -13.265  -2.750 -22.596  1.00  3.860          C  
ATOM    306  H   ILE A  22     -15.627  -3.023 -25.984  1.00  3.550          H  
ATOM    307  HA  ILE A  22     -13.928  -5.479 -25.752  1.00  3.220          H  
ATOM    308  HB  ILE A  22     -15.427  -3.907 -23.685  1.00  4.640          H  
ATOM    309 1HG1 ILE A  22     -12.487  -4.119 -24.034  1.00  4.640          H  
ATOM    310 2HG1 ILE A  22     -13.447  -2.798 -24.709  1.00  4.640          H  
ATOM    311 1HG2 ILE A  22     -14.300  -5.378 -22.019  1.00  4.640          H  
ATOM    312 2HG2 ILE A  22     -15.312  -6.325 -23.102  1.00  4.640          H  
ATOM    313 3HG2 ILE A  22     -13.554  -6.264 -23.351  1.00  4.640          H  
ATOM    314 1HD1 ILE A  22     -12.383  -2.113 -22.638  1.00  4.640          H  
ATOM    315 2HD1 ILE A  22     -14.149  -2.127 -22.468  1.00  4.640          H  
ATOM    316 3HD1 ILE A  22     -13.173  -3.426 -21.756  1.00  4.640          H  
ATOM    317  N   SER A  23     -15.845  -7.039 -25.872  1.00  2.430          N  
ATOM    318  CA  SER A  23     -16.984  -7.903 -26.127  1.00  2.530          C  
ATOM    319  C   SER A  23     -17.071  -9.106 -25.200  1.00  2.310          C  
ATOM    320  O   SER A  23     -16.130  -9.901 -25.110  1.00  2.620          O  
ATOM    321  CB  SER A  23     -16.889  -8.373 -27.550  1.00  3.500          C  
ATOM    322  OG  SER A  23     -16.945  -7.311 -28.444  1.00  3.500          O  
ATOM    323  H   SER A  23     -14.906  -7.391 -25.989  1.00  2.920          H  
ATOM    324  HA  SER A  23     -17.897  -7.325 -26.003  1.00  3.040          H  
ATOM    325 1HB  SER A  23     -15.968  -8.928 -27.700  1.00  4.200          H  
ATOM    326 2HB  SER A  23     -17.676  -9.022 -27.747  1.00  4.200          H  
ATOM    327  HG  SER A  23     -16.885  -7.738 -29.320  1.00  4.200          H  
ATOM    328  N   THR A  24     -18.225  -9.246 -24.545  1.00  2.490          N  
ATOM    329  CA  THR A  24     -18.525 -10.336 -23.626  1.00  2.800          C  
ATOM    330  C   THR A  24     -18.964 -11.554 -24.423  1.00  2.910          C  
ATOM    331  O   THR A  24     -19.593 -11.409 -25.472  1.00  3.510          O  
ATOM    332  CB  THR A  24     -19.621  -9.903 -22.620  1.00  3.800          C  
ATOM    333  OG1 THR A  24     -19.142  -8.800 -21.849  1.00  3.800          O  
ATOM    334  CG2 THR A  24     -20.026 -11.023 -21.681  1.00  3.800          C  
ATOM    335  H   THR A  24     -18.961  -8.544 -24.668  1.00  2.990          H  
ATOM    336  HA  THR A  24     -17.621 -10.591 -23.073  1.00  3.360          H  
ATOM    337  HB  THR A  24     -20.491  -9.592 -23.168  1.00  4.560          H  
ATOM    338  HG1 THR A  24     -19.024  -8.041 -22.442  1.00  4.560          H  
ATOM    339 1HG2 THR A  24     -20.796 -10.656 -21.004  1.00  4.560          H  
ATOM    340 2HG2 THR A  24     -20.422 -11.856 -22.246  1.00  4.560          H  
ATOM    341 3HG2 THR A  24     -19.162 -11.350 -21.105  1.00  4.560          H  
ATOM    342  N   LEU A  25     -18.571 -12.739 -23.967  1.00  3.040          N  
ATOM    343  CA  LEU A  25     -18.973 -13.986 -24.599  1.00  3.840          C  
ATOM    344  C   LEU A  25     -19.356 -15.063 -23.591  1.00  4.200          C  
ATOM    345  O   LEU A  25     -18.542 -15.455 -22.753  1.00  4.950          O  
ATOM    346  CB  LEU A  25     -17.825 -14.504 -25.464  1.00  5.060          C  
ATOM    347  CG  LEU A  25     -18.020 -15.880 -26.135  1.00  5.060          C  
ATOM    348  CD1 LEU A  25     -19.174 -15.839 -27.167  1.00  5.060          C  
ATOM    349  CD2 LEU A  25     -16.722 -16.288 -26.784  1.00  5.060          C  
ATOM    350  H   LEU A  25     -18.014 -12.777 -23.126  1.00  3.650          H  
ATOM    351  HA  LEU A  25     -19.837 -13.779 -25.225  1.00  4.610          H  
ATOM    352 1HB  LEU A  25     -17.662 -13.783 -26.245  1.00  6.070          H  
ATOM    353 2HB  LEU A  25     -16.927 -14.555 -24.852  1.00  6.070          H  
ATOM    354  HG  LEU A  25     -18.276 -16.622 -25.376  1.00  6.070          H  
ATOM    355 1HD1 LEU A  25     -19.281 -16.824 -27.617  1.00  6.070          H  
ATOM    356 2HD1 LEU A  25     -20.108 -15.563 -26.691  1.00  6.070          H  
ATOM    357 3HD1 LEU A  25     -18.949 -15.132 -27.935  1.00  6.070          H  
ATOM    358 1HD2 LEU A  25     -16.845 -17.276 -27.226  1.00  6.070          H  
ATOM    359 2HD2 LEU A  25     -16.451 -15.575 -27.555  1.00  6.070          H  
ATOM    360 3HD2 LEU A  25     -15.938 -16.329 -26.030  1.00  6.070          H  
ATOM    361  N   LEU A  26     -20.576 -15.580 -23.713  1.00  4.110          N  
ATOM    362  CA  LEU A  26     -21.078 -16.627 -22.827  1.00  4.930          C  
ATOM    363  C   LEU A  26     -20.948 -18.017 -23.447  1.00  5.170          C  
ATOM    364  O   LEU A  26     -20.803 -19.012 -22.735  1.00  5.610          O  
ATOM    365  CB  LEU A  26     -22.557 -16.361 -22.524  1.00  6.570          C  
ATOM    366  CG  LEU A  26     -22.904 -15.394 -21.356  1.00  6.570          C  
ATOM    367  CD1 LEU A  26     -22.185 -14.059 -21.530  1.00  6.570          C  
ATOM    368  CD2 LEU A  26     -24.406 -15.169 -21.379  1.00  6.570          C  
ATOM    369  H   LEU A  26     -21.208 -15.163 -24.407  1.00  4.930          H  
ATOM    370  HA  LEU A  26     -20.503 -16.607 -21.902  1.00  5.920          H  
ATOM    371 1HB  LEU A  26     -23.014 -15.951 -23.432  1.00  7.890          H  
ATOM    372 2HB  LEU A  26     -23.034 -17.317 -22.315  1.00  7.890          H  
ATOM    373  HG  LEU A  26     -22.609 -15.830 -20.403  1.00  7.890          H  
ATOM    374 1HD1 LEU A  26     -22.466 -13.386 -20.722  1.00  7.890          H  
ATOM    375 2HD1 LEU A  26     -21.113 -14.206 -21.504  1.00  7.890          H  
ATOM    376 3HD1 LEU A  26     -22.468 -13.640 -22.481  1.00  7.890          H  
ATOM    377 1HD2 LEU A  26     -24.687 -14.496 -20.571  1.00  7.890          H  
ATOM    378 2HD2 LEU A  26     -24.691 -14.730 -22.342  1.00  7.890          H  
ATOM    379 3HD2 LEU A  26     -24.919 -16.122 -21.251  1.00  7.890          H  
ATOM    380  N   SER A  27     -21.006 -18.086 -24.771  1.00  5.220          N  
ATOM    381  CA  SER A  27     -20.947 -19.349 -25.495  1.00  5.710          C  
ATOM    382  C   SER A  27     -19.520 -19.770 -25.793  1.00  6.030          C  
ATOM    383  O   SER A  27     -18.815 -19.107 -26.552  1.00  6.360          O  
ATOM    384  CB  SER A  27     -21.666 -19.223 -26.817  1.00  7.800          C  
ATOM    385  OG  SER A  27     -23.042 -19.061 -26.687  1.00  7.800          O  
ATOM    386  H   SER A  27     -21.129 -17.233 -25.296  1.00  6.260          H  
ATOM    387  HA  SER A  27     -21.423 -20.123 -24.891  1.00  6.850          H  
ATOM    388 1HB  SER A  27     -21.271 -18.362 -27.318  1.00  9.360          H  
ATOM    389 2HB  SER A  27     -21.453 -20.093 -27.436  1.00  9.360          H  
ATOM    390  HG  SER A  27     -23.355 -18.872 -27.607  1.00  9.360          H  
ATOM    391  N   SER A  28     -19.098 -20.898 -25.234  1.00  6.340          N  
ATOM    392  CA  SER A  28     -17.731 -21.384 -25.412  1.00  7.060          C  
ATOM    393  C   SER A  28     -17.443 -21.803 -26.851  1.00  7.550          C  
ATOM    394  O   SER A  28     -16.285 -21.916 -27.261  1.00  7.680          O  
ATOM    395  CB  SER A  28     -17.479 -22.549 -24.477  1.00  9.600          C  
ATOM    396  OG  SER A  28     -18.264 -23.653 -24.834  1.00  9.600          O  
ATOM    397  H   SER A  28     -19.726 -21.419 -24.637  1.00  7.610          H  
ATOM    398  HA  SER A  28     -17.046 -20.574 -25.152  1.00  8.470          H  
ATOM    399 1HB  SER A  28     -16.425 -22.822 -24.513  1.00 11.520          H  
ATOM    400 2HB  SER A  28     -17.707 -22.251 -23.455  1.00 11.520          H  
ATOM    401  HG  SER A  28     -18.026 -24.357 -24.225  1.00 11.520          H  
ATOM    402  N   ASP A  29     -18.506 -22.041 -27.613  1.00  8.120          N  
ATOM    403  CA  ASP A  29     -18.445 -22.435 -28.999  1.00  8.850          C  
ATOM    404  C   ASP A  29     -18.839 -21.353 -30.017  1.00  9.260          C  
ATOM    405  O   ASP A  29     -19.091 -21.683 -31.181  1.00  9.870          O  
ATOM    406  CB  ASP A  29     -19.281 -23.698 -29.170  1.00 12.100          C  
ATOM    407  CG  ASP A  29     -20.715 -23.507 -28.694  1.00 12.100          C  
ATOM    408  OD1 ASP A  29     -20.943 -22.593 -27.901  1.00 12.100          O  
ATOM    409  OD2 ASP A  29     -21.569 -24.270 -29.087  1.00 12.100          O  
ATOM    410  H   ASP A  29     -19.441 -21.952 -27.208  1.00  9.740          H  
ATOM    411  HA  ASP A  29     -17.411 -22.707 -29.211  1.00 10.620          H  
ATOM    412 1HB  ASP A  29     -19.292 -23.993 -30.220  1.00 14.520          H  
ATOM    413 2HB  ASP A  29     -18.829 -24.512 -28.602  1.00 14.520          H  
ATOM    414  N   GLU A  30     -18.869 -20.072 -29.618  1.00  9.190          N  
ATOM    415  CA  GLU A  30     -19.207 -19.015 -30.578  1.00  9.560          C  
ATOM    416  C   GLU A  30     -18.203 -17.856 -30.487  1.00  9.330          C  
ATOM    417  O   GLU A  30     -17.530 -17.727 -29.474  1.00  8.930          O  
ATOM    418  CB  GLU A  30     -20.631 -18.474 -30.363  1.00 13.240          C  
ATOM    419  CG  GLU A  30     -21.762 -19.498 -30.564  1.00 13.240          C  
ATOM    420  CD  GLU A  30     -23.173 -18.901 -30.451  1.00 13.240          C  
ATOM    421  OE1 GLU A  30     -23.598 -18.525 -29.370  1.00 13.240          O  
ATOM    422  OE2 GLU A  30     -23.819 -18.821 -31.469  1.00 13.240          O  
ATOM    423  H   GLU A  30     -18.661 -19.834 -28.639  1.00 11.030          H  
ATOM    424  HA  GLU A  30     -19.183 -19.464 -31.559  1.00 11.470          H  
ATOM    425 1HB  GLU A  30     -20.703 -18.060 -29.382  1.00 15.880          H  
ATOM    426 2HB  GLU A  30     -20.814 -17.655 -31.054  1.00 15.880          H  
ATOM    427 1HG  GLU A  30     -21.648 -19.949 -31.550  1.00 15.880          H  
ATOM    428 2HG  GLU A  30     -21.652 -20.295 -29.829  1.00 15.880          H  
ATOM    429  N   PRO A  31     -17.981 -17.079 -31.562  1.00  9.750          N  
ATOM    430  CA  PRO A  31     -17.224 -15.835 -31.564  1.00  9.730          C  
ATOM    431  C   PRO A  31     -17.874 -14.780 -30.676  1.00  9.730          C  
ATOM    432  O   PRO A  31     -19.100 -14.755 -30.547  1.00 10.330          O  
ATOM    433  CB  PRO A  31     -17.284 -15.397 -33.033  1.00 14.600          C  
ATOM    434  CG  PRO A  31     -17.560 -16.660 -33.813  1.00 14.600          C  
ATOM    435  CD  PRO A  31     -18.428 -17.505 -32.909  1.00 14.600          C  
ATOM    436  HA  PRO A  31     -16.190 -16.030 -31.243  1.00 11.680          H  
ATOM    437 1HB  PRO A  31     -18.068 -14.628 -33.156  1.00 17.510          H  
ATOM    438 2HB  PRO A  31     -16.335 -14.919 -33.317  1.00 17.510          H  
ATOM    439 1HG  PRO A  31     -18.059 -16.413 -34.765  1.00 17.510          H  
ATOM    440 2HG  PRO A  31     -16.613 -17.157 -34.075  1.00 17.510          H  
ATOM    441 1HD  PRO A  31     -19.497 -17.290 -33.059  1.00 17.510          H  
ATOM    442 2HD  PRO A  31     -18.165 -18.547 -33.124  1.00 17.510          H  
ATOM    443  N   SER A  32     -17.064 -13.903 -30.095  1.00  9.250          N  
ATOM    444  CA  SER A  32     -17.569 -12.784 -29.316  1.00  9.420          C  
ATOM    445  C   SER A  32     -18.043 -11.721 -30.321  1.00  9.530          C  
ATOM    446  O   SER A  32     -17.714 -11.822 -31.506  1.00  9.490          O  
ATOM    447  CB  SER A  32     -16.469 -12.255 -28.401  1.00 13.120          C  
ATOM    448  OG  SER A  32     -15.444 -11.651 -29.130  1.00 13.120          O  
ATOM    449  H   SER A  32     -16.064 -13.983 -30.213  1.00 11.100          H  
ATOM    450  HA  SER A  32     -18.400 -13.125 -28.710  1.00 11.300          H  
ATOM    451 1HB  SER A  32     -16.868 -11.551 -27.681  1.00 15.740          H  
ATOM    452 2HB  SER A  32     -16.056 -13.082 -27.834  1.00 15.740          H  
ATOM    453  HG  SER A  32     -14.822 -11.308 -28.477  1.00 15.740          H  
ATOM    454  N   PRO A  33     -18.844 -10.727 -29.912  1.00  9.930          N  
ATOM    455  CA  PRO A  33     -19.247  -9.585 -30.725  1.00 10.290          C  
ATOM    456  C   PRO A  33     -18.015  -8.825 -31.275  1.00  9.930          C  
ATOM    457  O   PRO A  33     -16.972  -8.827 -30.624  1.00  9.600          O  
ATOM    458  CB  PRO A  33     -20.038  -8.750 -29.729  1.00 15.430          C  
ATOM    459  CG  PRO A  33     -20.600  -9.758 -28.728  1.00 15.430          C  
ATOM    460  CD  PRO A  33     -19.573 -10.848 -28.616  1.00 15.430          C  
ATOM    461  HA  PRO A  33     -19.902  -9.977 -31.501  1.00 12.350          H  
ATOM    462 1HB  PRO A  33     -19.367  -8.033 -29.274  1.00 18.520          H  
ATOM    463 2HB  PRO A  33     -20.822  -8.177 -30.243  1.00 18.520          H  
ATOM    464 1HG  PRO A  33     -20.787  -9.265 -27.753  1.00 18.520          H  
ATOM    465 2HG  PRO A  33     -21.579 -10.130 -29.069  1.00 18.520          H  
ATOM    466 1HD  PRO A  33     -18.949 -10.715 -27.750  1.00 18.520          H  
ATOM    467 2HD  PRO A  33     -20.119 -11.800 -28.564  1.00 18.520          H  
ATOM    468  N   PRO A  34     -18.094  -8.199 -32.472  1.00 10.200          N  
ATOM    469  CA  PRO A  34     -17.009  -7.493 -33.163  1.00 10.190          C  
ATOM    470  C   PRO A  34     -16.287  -6.371 -32.412  1.00 10.060          C  
ATOM    471  O   PRO A  34     -16.889  -5.599 -31.675  1.00 10.400          O  
ATOM    472  CB  PRO A  34     -17.750  -6.862 -34.354  1.00 15.290          C  
ATOM    473  CG  PRO A  34     -18.927  -7.748 -34.601  1.00 15.290          C  
ATOM    474  CD  PRO A  34     -19.368  -8.210 -33.238  1.00 15.290          C  
ATOM    475  HA  PRO A  34     -16.281  -8.237 -33.515  1.00 12.230          H  
ATOM    476 1HB  PRO A  34     -18.042  -5.828 -34.106  1.00 18.340          H  
ATOM    477 2HB  PRO A  34     -17.078  -6.802 -35.222  1.00 18.340          H  
ATOM    478 1HG  PRO A  34     -19.715  -7.189 -35.133  1.00 18.340          H  
ATOM    479 2HG  PRO A  34     -18.640  -8.586 -35.256  1.00 18.340          H  
ATOM    480 1HD  PRO A  34     -20.108  -7.528 -32.792  1.00 18.340          H  
ATOM    481 2HD  PRO A  34     -19.756  -9.216 -33.399  1.00 18.340          H  
ATOM    482  N   ALA A  35     -14.982  -6.294 -32.701  1.00  9.830          N  
ATOM    483  CA  ALA A  35     -13.990  -5.322 -32.218  1.00  9.950          C  
ATOM    484  C   ALA A  35     -14.284  -3.848 -32.524  1.00 10.480          C  
ATOM    485  O   ALA A  35     -13.833  -2.952 -31.797  1.00 10.600          O  
ATOM    486  CB  ALA A  35     -12.634  -5.657 -32.814  1.00 13.880          C  
ATOM    487  H   ALA A  35     -14.627  -7.010 -33.319  1.00 11.800          H  
ATOM    488  HA  ALA A  35     -13.939  -5.427 -31.132  1.00 11.940          H  
ATOM    489 1HB  ALA A  35     -11.887  -4.975 -32.408  1.00 16.660          H  
ATOM    490 2HB  ALA A  35     -12.368  -6.682 -32.558  1.00 16.660          H  
ATOM    491 3HB  ALA A  35     -12.674  -5.550 -33.896  1.00 16.660          H  
ATOM    492  N   ALA A  36     -14.910  -3.565 -33.671  1.00 10.990          N  
ATOM    493  CA  ALA A  36     -15.104  -2.175 -34.081  1.00 11.690          C  
ATOM    494  C   ALA A  36     -15.744  -1.327 -32.990  1.00 11.430          C  
ATOM    495  O   ALA A  36     -16.779  -1.690 -32.425  1.00 11.100          O  
ATOM    496  CB  ALA A  36     -15.973  -2.123 -35.322  1.00 16.090          C  
ATOM    497  H   ALA A  36     -15.253  -4.304 -34.267  1.00 13.190          H  
ATOM    498  HA  ALA A  36     -14.127  -1.753 -34.307  1.00 14.030          H  
ATOM    499 1HB  ALA A  36     -16.088  -1.086 -35.639  1.00 19.300          H  
ATOM    500 2HB  ALA A  36     -15.505  -2.699 -36.119  1.00 19.300          H  
ATOM    501 3HB  ALA A  36     -16.951  -2.544 -35.094  1.00 19.300          H  
ATOM    502  N   TYR A  37     -15.126  -0.159 -32.770  1.00 11.780          N  
ATOM    503  CA  TYR A  37     -15.513   0.865 -31.798  1.00 11.800          C  
ATOM    504  C   TYR A  37     -16.800   1.589 -32.157  1.00 12.140          C  
ATOM    505  O   TYR A  37     -16.998   1.980 -33.309  1.00 12.400          O  
ATOM    506  CB  TYR A  37     -14.396   1.893 -31.651  1.00 16.510          C  
ATOM    507  CG  TYR A  37     -14.667   2.948 -30.597  1.00 16.510          C  
ATOM    508  CD1 TYR A  37     -14.510   2.644 -29.263  1.00 16.510          C  
ATOM    509  CD2 TYR A  37     -15.065   4.210 -30.959  1.00 16.510          C  
ATOM    510  CE1 TYR A  37     -14.753   3.567 -28.305  1.00 16.510          C  
ATOM    511  CE2 TYR A  37     -15.316   5.139 -29.986  1.00 16.510          C  
ATOM    512  CZ  TYR A  37     -15.173   4.807 -28.658  1.00 16.510          C  
ATOM    513  OH  TYR A  37     -15.452   5.722 -27.696  1.00 16.510          O  
ATOM    514  H   TYR A  37     -14.292   0.018 -33.309  1.00 14.140          H  
ATOM    515  HA  TYR A  37     -15.661   0.386 -30.834  1.00 14.160          H  
ATOM    516 1HB  TYR A  37     -13.484   1.389 -31.404  1.00 19.810          H  
ATOM    517 2HB  TYR A  37     -14.241   2.398 -32.603  1.00 19.810          H  
ATOM    518  HD1 TYR A  37     -14.199   1.669 -28.973  1.00 19.810          H  
ATOM    519  HD2 TYR A  37     -15.186   4.469 -32.012  1.00 19.810          H  
ATOM    520  HE1 TYR A  37     -14.622   3.315 -27.255  1.00 19.810          H  
ATOM    521  HE2 TYR A  37     -15.635   6.136 -30.264  1.00 19.810          H  
ATOM    522  HH  TYR A  37     -15.549   5.292 -26.815  1.00 19.810          H  
ATOM    523  N   ASP A  38     -17.656   1.804 -31.163  1.00 12.290          N  
ATOM    524  CA  ASP A  38     -18.893   2.555 -31.334  1.00 12.740          C  
ATOM    525  C   ASP A  38     -19.218   3.351 -30.070  1.00 12.450          C  
ATOM    526  O   ASP A  38     -19.746   2.825 -29.086  1.00 12.680          O  
ATOM    527  CB  ASP A  38     -20.031   1.611 -31.712  1.00 17.660          C  
ATOM    528  CG  ASP A  38     -21.378   2.308 -31.981  1.00 17.660          C  
ATOM    529  OD1 ASP A  38     -21.553   3.467 -31.586  1.00 17.660          O  
ATOM    530  OD2 ASP A  38     -22.233   1.681 -32.577  1.00 17.660          O  
ATOM    531  H   ASP A  38     -17.449   1.422 -30.247  1.00 14.750          H  
ATOM    532  HA  ASP A  38     -18.753   3.262 -32.152  1.00 15.290          H  
ATOM    533 1HB  ASP A  38     -19.743   1.051 -32.607  1.00 21.190          H  
ATOM    534 2HB  ASP A  38     -20.157   0.890 -30.915  1.00 21.190          H  
ATOM    535  N   SER A  39     -18.957   4.652 -30.118  1.00 12.170          N  
ATOM    536  CA  SER A  39     -19.107   5.552 -28.973  1.00 12.090          C  
ATOM    537  C   SER A  39     -20.533   5.653 -28.422  1.00 12.080          C  
ATOM    538  O   SER A  39     -20.730   6.229 -27.348  1.00 12.090          O  
ATOM    539  CB  SER A  39     -18.616   6.947 -29.325  1.00 16.960          C  
ATOM    540  OG  SER A  39     -19.420   7.539 -30.311  1.00 16.960          O  
ATOM    541  H   SER A  39     -18.582   5.035 -30.975  1.00 14.600          H  
ATOM    542  HA  SER A  39     -18.468   5.170 -28.171  1.00 14.510          H  
ATOM    543 1HB  SER A  39     -18.619   7.565 -28.428  1.00 20.350          H  
ATOM    544 2HB  SER A  39     -17.602   6.900 -29.670  1.00 20.350          H  
ATOM    545  HG  SER A  39     -19.048   8.413 -30.465  1.00 20.350          H  
ATOM    546  N   SER A  40     -21.548   5.165 -29.164  1.00 12.280          N  
ATOM    547  CA  SER A  40     -22.928   5.229 -28.672  1.00 12.330          C  
ATOM    548  C   SER A  40     -23.247   4.111 -27.663  1.00 12.470          C  
ATOM    549  O   SER A  40     -24.301   4.125 -27.018  1.00 12.990          O  
ATOM    550  CB  SER A  40     -23.926   5.166 -29.817  1.00 17.240          C  
ATOM    551  OG  SER A  40     -23.969   3.893 -30.400  1.00 17.240          O  
ATOM    552  H   SER A  40     -21.360   4.691 -30.062  1.00 14.740          H  
ATOM    553  HA  SER A  40     -23.058   6.184 -28.163  1.00 14.800          H  
ATOM    554 1HB  SER A  40     -24.914   5.427 -29.443  1.00 20.690          H  
ATOM    555 2HB  SER A  40     -23.655   5.900 -30.572  1.00 20.690          H  
ATOM    556  HG  SER A  40     -23.165   3.815 -30.963  1.00 20.690          H  
ATOM    557  N   HIS A  41     -22.344   3.135 -27.530  1.00 12.210          N  
ATOM    558  CA  HIS A  41     -22.541   2.011 -26.619  1.00 12.500          C  
ATOM    559  C   HIS A  41     -22.354   2.463 -25.185  1.00 12.430          C  
ATOM    560  O   HIS A  41     -21.603   3.395 -24.950  1.00 12.030          O  
ATOM    561  CB  HIS A  41     -21.536   0.881 -26.874  1.00 17.380          C  
ATOM    562  CG  HIS A  41     -21.739   0.101 -28.111  1.00 17.380          C  
ATOM    563  ND1 HIS A  41     -21.120  -1.123 -28.315  1.00 17.380          N  
ATOM    564  CD2 HIS A  41     -22.471   0.345 -29.223  1.00 17.380          C  
ATOM    565  CE1 HIS A  41     -21.460  -1.583 -29.512  1.00 17.380          C  
ATOM    566  NE2 HIS A  41     -22.280  -0.714 -30.074  1.00 17.380          N  
ATOM    567  H   HIS A  41     -21.485   3.175 -28.087  1.00 14.650          H  
ATOM    568  HA  HIS A  41     -23.546   1.627 -26.754  1.00 15.000          H  
ATOM    569 1HB  HIS A  41     -20.560   1.334 -26.941  1.00 20.860          H  
ATOM    570 2HB  HIS A  41     -21.491   0.196 -26.030  1.00 20.860          H  
ATOM    571  HD2 HIS A  41     -23.093   1.221 -29.424  1.00 20.860          H  
ATOM    572  HE1 HIS A  41     -21.121  -2.521 -29.958  1.00 20.860          H  
ATOM    573  HE2 HIS A  41     -22.703  -0.791 -30.992  1.00 20.860          H  
ATOM    574  N   PRO A  42     -22.977   1.806 -24.200  1.00 12.990          N  
ATOM    575  CA  PRO A  42     -22.802   2.059 -22.789  1.00 13.200          C  
ATOM    576  C   PRO A  42     -21.413   1.597 -22.390  1.00 12.980          C  
ATOM    577  O   PRO A  42     -20.687   1.029 -23.221  1.00 12.870          O  
ATOM    578  CB  PRO A  42     -23.923   1.241 -22.146  1.00 19.800          C  
ATOM    579  CG  PRO A  42     -24.168   0.106 -23.117  1.00 19.800          C  
ATOM    580  CD  PRO A  42     -23.957   0.725 -24.494  1.00 19.800          C  
ATOM    581  HA  PRO A  42     -22.929   3.135 -22.595  1.00 15.840          H  
ATOM    582 1HB  PRO A  42     -23.604   0.885 -21.157  1.00 23.760          H  
ATOM    583 2HB  PRO A  42     -24.811   1.876 -21.989  1.00 23.760          H  
ATOM    584 1HG  PRO A  42     -23.466  -0.725 -22.922  1.00 23.760          H  
ATOM    585 2HG  PRO A  42     -25.184  -0.303 -22.983  1.00 23.760          H  
ATOM    586 1HD  PRO A  42     -23.553  -0.049 -25.153  1.00 23.760          H  
ATOM    587 2HD  PRO A  42     -24.900   1.152 -24.875  1.00 23.760          H  
ATOM    588  N   SER A  43     -21.046   1.859 -21.146  1.00 13.100          N  
ATOM    589  CA  SER A  43     -19.734   1.511 -20.638  1.00 13.130          C  
ATOM    590  C   SER A  43     -19.799   0.712 -19.348  1.00 12.530          C  
ATOM    591  O   SER A  43     -19.190   1.086 -18.340  1.00 12.620          O  
ATOM    592  CB  SER A  43     -18.995   2.746 -20.316  1.00 18.370          C  
ATOM    593  OG  SER A  43     -19.741   3.426 -19.381  1.00 18.370          O  
ATOM    594  H   SER A  43     -21.690   2.315 -20.510  1.00 15.720          H  
ATOM    595  HA  SER A  43     -19.200   0.950 -21.389  1.00 15.760          H  
ATOM    596 1HB  SER A  43     -18.036   2.475 -19.924  1.00 22.040          H  
ATOM    597 2HB  SER A  43     -18.849   3.357 -21.205  1.00 22.040          H  
ATOM    598  HG  SER A  43     -19.234   4.200 -19.085  1.00 22.040          H  
ATOM    599  N   HIS A  44     -20.539  -0.394 -19.353  1.00 12.100          N  
ATOM    600  CA  HIS A  44     -20.579  -1.239 -18.166  1.00 11.720          C  
ATOM    601  C   HIS A  44     -19.566  -2.309 -18.365  1.00 11.300          C  
ATOM    602  O   HIS A  44     -19.617  -3.051 -19.344  1.00 11.000          O  
ATOM    603  CB  HIS A  44     -21.939  -1.855 -17.872  1.00 16.560          C  
ATOM    604  CG  HIS A  44     -21.878  -2.767 -16.657  1.00 16.560          C  
ATOM    605  ND1 HIS A  44     -21.670  -2.297 -15.376  1.00 16.560          N  
ATOM    606  CD2 HIS A  44     -21.984  -4.108 -16.549  1.00 16.560          C  
ATOM    607  CE1 HIS A  44     -21.636  -3.314 -14.534  1.00 16.560          C  
ATOM    608  NE2 HIS A  44     -21.825  -4.428 -15.216  1.00 16.560          N  
ATOM    609  H   HIS A  44     -21.025  -0.685 -20.191  1.00 14.520          H  
ATOM    610  HA  HIS A  44     -20.266  -0.684 -17.286  1.00 14.060          H  
ATOM    611 1HB  HIS A  44     -22.688  -1.082 -17.701  1.00 19.870          H  
ATOM    612 2HB  HIS A  44     -22.244  -2.426 -18.717  1.00 19.870          H  
ATOM    613  HD1 HIS A  44     -21.659  -1.340 -15.087  1.00 19.870          H  
ATOM    614  HD2 HIS A  44     -22.151  -4.883 -17.282  1.00 19.870          H  
ATOM    615  HE1 HIS A  44     -21.470  -3.143 -13.470  1.00 19.870          H  
ATOM    616  N   LEU A  45     -18.657  -2.411 -17.422  1.00 11.470          N  
ATOM    617  CA  LEU A  45     -17.572  -3.352 -17.522  1.00 11.280          C  
ATOM    618  C   LEU A  45     -17.982  -4.639 -16.862  1.00 11.510          C  
ATOM    619  O   LEU A  45     -17.896  -4.782 -15.630  1.00 11.790          O  
ATOM    620  CB  LEU A  45     -16.322  -2.785 -16.830  1.00 15.870          C  
ATOM    621  CG  LEU A  45     -15.489  -1.691 -17.599  1.00 15.870          C  
ATOM    622  CD1 LEU A  45     -16.248  -0.351 -17.666  1.00 15.870          C  
ATOM    623  CD2 LEU A  45     -14.159  -1.509 -16.920  1.00 15.870          C  
ATOM    624  H   LEU A  45     -18.730  -1.786 -16.615  1.00 13.760          H  
ATOM    625  HA  LEU A  45     -17.359  -3.552 -18.570  1.00 13.540          H  
ATOM    626 1HB  LEU A  45     -16.635  -2.353 -15.891  1.00 19.040          H  
ATOM    627 2HB  LEU A  45     -15.652  -3.616 -16.612  1.00 19.040          H  
ATOM    628  HG  LEU A  45     -15.314  -2.020 -18.589  1.00 19.040          H  
ATOM    629 1HD1 LEU A  45     -15.643   0.360 -18.207  1.00 19.040          H  
ATOM    630 2HD1 LEU A  45     -17.179  -0.460 -18.183  1.00 19.040          H  
ATOM    631 3HD1 LEU A  45     -16.440   0.027 -16.669  1.00 19.040          H  
ATOM    632 1HD2 LEU A  45     -13.573  -0.772 -17.467  1.00 19.040          H  
ATOM    633 2HD2 LEU A  45     -14.300  -1.169 -15.917  1.00 19.040          H  
ATOM    634 3HD2 LEU A  45     -13.626  -2.458 -16.904  1.00 19.040          H  
ATOM    635  N   THR A  46     -18.409  -5.589 -17.702  1.00 11.600          N  
ATOM    636  CA  THR A  46     -18.965  -6.866 -17.284  1.00 12.020          C  
ATOM    637  C   THR A  46     -17.900  -7.707 -16.616  1.00 11.830          C  
ATOM    638  O   THR A  46     -18.179  -8.503 -15.720  1.00 12.000          O  
ATOM    639  CB  THR A  46     -19.526  -7.618 -18.511  1.00 16.660          C  
ATOM    640  OG1 THR A  46     -18.463  -7.795 -19.458  1.00 16.660          O  
ATOM    641  CG2 THR A  46     -20.674  -6.820 -19.172  1.00 16.660          C  
ATOM    642  H   THR A  46     -18.381  -5.410 -18.701  1.00 13.920          H  
ATOM    643  HA  THR A  46     -19.770  -6.685 -16.570  1.00 14.420          H  
ATOM    644  HB  THR A  46     -19.893  -8.597 -18.202  1.00 19.990          H  
ATOM    645  HG1 THR A  46     -18.764  -8.370 -20.192  1.00 19.990          H  
ATOM    646 1HG2 THR A  46     -21.044  -7.369 -20.041  1.00 19.990          H  
ATOM    647 2HG2 THR A  46     -21.480  -6.697 -18.459  1.00 19.990          H  
ATOM    648 3HG2 THR A  46     -20.317  -5.840 -19.490  1.00 19.990          H  
ATOM    649  N   HIS A  47     -16.656  -7.474 -17.010  1.00 11.700          N  
ATOM    650  CA  HIS A  47     -15.508  -8.155 -16.468  1.00 11.760          C  
ATOM    651  C   HIS A  47     -14.991  -7.592 -15.137  1.00 11.530          C  
ATOM    652  O   HIS A  47     -14.113  -8.203 -14.519  1.00 11.740          O  
ATOM    653  CB  HIS A  47     -14.431  -8.143 -17.539  1.00 16.440          C  
ATOM    654  CG  HIS A  47     -14.141  -6.766 -18.026  1.00 16.440          C  
ATOM    655  ND1 HIS A  47     -15.048  -6.053 -18.804  1.00 16.440          N  
ATOM    656  CD2 HIS A  47     -13.065  -5.966 -17.879  1.00 16.440          C  
ATOM    657  CE1 HIS A  47     -14.527  -4.880 -19.107  1.00 16.440          C  
ATOM    658  NE2 HIS A  47     -13.327  -4.804 -18.564  1.00 16.440          N  
ATOM    659  H   HIS A  47     -16.478  -6.826 -17.784  1.00 14.040          H  
ATOM    660  HA  HIS A  47     -15.775  -9.195 -16.288  1.00 14.110          H  
ATOM    661 1HB  HIS A  47     -13.511  -8.574 -17.142  1.00 19.730          H  
ATOM    662 2HB  HIS A  47     -14.748  -8.752 -18.384  1.00 19.730          H  
ATOM    663  HD2 HIS A  47     -12.155  -6.203 -17.327  1.00 19.730          H  
ATOM    664  HE1 HIS A  47     -14.999  -4.114 -19.706  1.00 19.730          H  
ATOM    665  HE2 HIS A  47     -12.688  -4.020 -18.636  1.00 19.730          H  
ATOM    666  N   SER A  48     -15.504  -6.438 -14.684  1.00 11.320          N  
ATOM    667  CA  SER A  48     -15.032  -5.877 -13.420  1.00 11.300          C  
ATOM    668  C   SER A  48     -16.124  -5.229 -12.553  1.00 11.130          C  
ATOM    669  O   SER A  48     -15.818  -4.677 -11.493  1.00 11.450          O  
ATOM    670  CB  SER A  48     -13.896  -4.905 -13.660  1.00 15.830          C  
ATOM    671  OG  SER A  48     -14.291  -3.834 -14.441  1.00 15.830          O  
ATOM    672  H   SER A  48     -16.229  -5.935 -15.193  1.00 13.580          H  
ATOM    673  HA  SER A  48     -14.621  -6.699 -12.835  1.00 13.560          H  
ATOM    674 1HB  SER A  48     -13.525  -4.542 -12.704  1.00 18.990          H  
ATOM    675 2HB  SER A  48     -13.077  -5.428 -14.152  1.00 18.990          H  
ATOM    676  HG  SER A  48     -13.527  -3.252 -14.464  1.00 18.990          H  
ATOM    677  N   SER A  49     -17.396  -5.334 -12.967  1.00 10.840          N  
ATOM    678  CA  SER A  49     -18.554  -4.792 -12.247  1.00 10.870          C  
ATOM    679  C   SER A  49     -18.458  -3.296 -11.979  1.00 10.300          C  
ATOM    680  O   SER A  49     -18.800  -2.814 -10.895  1.00 10.630          O  
ATOM    681  CB  SER A  49     -18.773  -5.520 -10.921  1.00 15.210          C  
ATOM    682  OG  SER A  49     -19.046  -6.890 -11.108  1.00 15.210          O  
ATOM    683  H   SER A  49     -17.600  -5.756 -13.866  1.00 13.010          H  
ATOM    684  HA  SER A  49     -19.433  -4.961 -12.872  1.00 13.040          H  
ATOM    685 1HB  SER A  49     -17.898  -5.406 -10.285  1.00 18.250          H  
ATOM    686 2HB  SER A  49     -19.609  -5.058 -10.397  1.00 18.250          H  
ATOM    687  HG  SER A  49     -19.171  -7.253 -10.228  1.00 18.250          H  
ATOM    688  N   THR A  50     -18.022  -2.550 -12.981  1.00  9.650          N  
ATOM    689  CA  THR A  50     -17.937  -1.094 -12.816  1.00  9.300          C  
ATOM    690  C   THR A  50     -18.462  -0.342 -14.028  1.00  8.350          C  
ATOM    691  O   THR A  50     -19.068  -0.941 -14.919  1.00  8.270          O  
ATOM    692  CB  THR A  50     -16.524  -0.625 -12.432  1.00 13.160          C  
ATOM    693  OG1 THR A  50     -16.589   0.760 -12.055  1.00 13.160          O  
ATOM    694  CG2 THR A  50     -15.579  -0.795 -13.559  1.00 13.160          C  
ATOM    695  H   THR A  50     -17.773  -3.048 -13.843  1.00 11.580          H  
ATOM    696  HA  THR A  50     -18.577  -0.815 -11.979  1.00 11.160          H  
ATOM    697  HB  THR A  50     -16.176  -1.212 -11.579  1.00 15.790          H  
ATOM    698  HG1 THR A  50     -15.758   1.025 -11.634  1.00 15.790          H  
ATOM    699 1HG2 THR A  50     -14.589  -0.463 -13.257  1.00 15.790          H  
ATOM    700 2HG2 THR A  50     -15.549  -1.839 -13.817  1.00 15.790          H  
ATOM    701 3HG2 THR A  50     -15.895  -0.219 -14.414  1.00 15.790          H  
ATOM    702  N   PHE A  51     -18.290   0.978 -14.039  1.00  7.900          N  
ATOM    703  CA  PHE A  51     -18.861   1.774 -15.122  1.00  7.190          C  
ATOM    704  C   PHE A  51     -18.068   3.056 -15.378  1.00  6.790          C  
ATOM    705  O   PHE A  51     -17.697   3.764 -14.439  1.00  7.060          O  
ATOM    706  CB  PHE A  51     -20.312   2.131 -14.757  1.00 10.350          C  
ATOM    707  CG  PHE A  51     -21.136   2.657 -15.885  1.00 10.350          C  
ATOM    708  CD1 PHE A  51     -21.812   1.776 -16.677  1.00 10.350          C  
ATOM    709  CD2 PHE A  51     -21.232   3.989 -16.157  1.00 10.350          C  
ATOM    710  CE1 PHE A  51     -22.562   2.201 -17.733  1.00 10.350          C  
ATOM    711  CE2 PHE A  51     -21.981   4.443 -17.194  1.00 10.350          C  
ATOM    712  CZ  PHE A  51     -22.646   3.536 -17.998  1.00 10.350          C  
ATOM    713  H   PHE A  51     -17.750   1.397 -13.283  1.00  9.480          H  
ATOM    714  HA  PHE A  51     -18.848   1.177 -16.025  1.00  8.630          H  
ATOM    715 1HB  PHE A  51     -20.806   1.249 -14.363  1.00 12.420          H  
ATOM    716 2HB  PHE A  51     -20.306   2.880 -13.968  1.00 12.420          H  
ATOM    717  HD1 PHE A  51     -21.741   0.728 -16.454  1.00 12.420          H  
ATOM    718  HD2 PHE A  51     -20.710   4.674 -15.543  1.00 12.420          H  
ATOM    719  HE1 PHE A  51     -23.085   1.482 -18.352  1.00 12.420          H  
ATOM    720  HE2 PHE A  51     -22.049   5.515 -17.395  1.00 12.420          H  
ATOM    721  HZ  PHE A  51     -23.243   3.889 -18.830  1.00 12.420          H  
ATOM    722  N   CYS A  52     -17.808   3.348 -16.653  1.00  6.540          N  
ATOM    723  CA  CYS A  52     -17.074   4.565 -17.032  1.00  6.560          C  
ATOM    724  C   CYS A  52     -18.023   5.725 -17.345  1.00  6.480          C  
ATOM    725  O   CYS A  52     -18.973   5.548 -18.093  1.00  6.420          O  
ATOM    726  CB  CYS A  52     -16.161   4.274 -18.225  1.00  9.180          C  
ATOM    727  SG  CYS A  52     -14.826   3.134 -17.868  1.00  9.180          S  
ATOM    728  H   CYS A  52     -18.178   2.706 -17.371  1.00  7.850          H  
ATOM    729  HA  CYS A  52     -16.452   4.856 -16.196  1.00  7.870          H  
ATOM    730 1HB  CYS A  52     -16.725   3.873 -19.017  1.00 11.010          H  
ATOM    731 2HB  CYS A  52     -15.745   5.163 -18.613  1.00 11.010          H  
ATOM    732  HG  CYS A  52     -14.446   3.687 -16.696  1.00 11.010          H  
ATOM    733  N   MET A  53     -17.718   6.948 -16.884  1.00  6.800          N  
ATOM    734  CA  MET A  53     -18.600   8.098 -17.141  1.00  7.070          C  
ATOM    735  C   MET A  53     -18.656   8.508 -18.612  1.00  7.390          C  
ATOM    736  O   MET A  53     -19.557   9.253 -19.024  1.00  7.530          O  
ATOM    737  CB  MET A  53     -18.247   9.284 -16.253  1.00  9.790          C  
ATOM    738  CG  MET A  53     -18.472   9.060 -14.732  1.00  9.790          C  
ATOM    739  SD  MET A  53     -20.169   8.606 -14.281  1.00  9.790          S  
ATOM    740  CE  MET A  53     -19.990   6.837 -14.033  1.00  9.790          C  
ATOM    741  H   MET A  53     -16.854   7.105 -16.336  1.00  8.160          H  
ATOM    742  HA  MET A  53     -19.613   7.794 -16.879  1.00  8.480          H  
ATOM    743 1HB  MET A  53     -17.193   9.511 -16.369  1.00 11.750          H  
ATOM    744 2HB  MET A  53     -18.811  10.163 -16.559  1.00 11.750          H  
ATOM    745 1HG  MET A  53     -17.815   8.272 -14.389  1.00 11.750          H  
ATOM    746 2HG  MET A  53     -18.209   9.976 -14.195  1.00 11.750          H  
ATOM    747 1HE  MET A  53     -20.955   6.405 -13.768  1.00 11.750          H  
ATOM    748 2HE  MET A  53     -19.623   6.387 -14.933  1.00 11.750          H  
ATOM    749 3HE  MET A  53     -19.273   6.651 -13.232  1.00 11.750          H  
ATOM    750  N   ARG A  54     -17.654   8.109 -19.392  1.00  7.790          N  
ATOM    751  CA  ARG A  54     -17.662   8.412 -20.829  1.00  8.460          C  
ATOM    752  C   ARG A  54     -17.380   7.119 -21.594  1.00  8.650          C  
ATOM    753  O   ARG A  54     -16.515   6.325 -21.193  1.00  9.310          O  
ATOM    754  CB  ARG A  54     -16.614   9.450 -21.204  1.00 11.580          C  
ATOM    755  CG  ARG A  54     -16.703  10.765 -20.420  1.00 11.580          C  
ATOM    756  CD  ARG A  54     -15.580  11.684 -20.728  1.00 11.580          C  
ATOM    757  NE  ARG A  54     -15.577  12.833 -19.835  1.00 11.580          N  
ATOM    758  CZ  ARG A  54     -14.561  13.716 -19.703  1.00 11.580          C  
ATOM    759  NH1 ARG A  54     -13.458  13.580 -20.413  1.00 11.580          N  
ATOM    760  NH2 ARG A  54     -14.677  14.720 -18.852  1.00 11.580          N  
ATOM    761  H   ARG A  54     -16.916   7.551 -18.948  1.00  9.350          H  
ATOM    762  HA  ARG A  54     -18.650   8.780 -21.115  1.00 10.150          H  
ATOM    763 1HB  ARG A  54     -15.633   9.033 -21.164  1.00 13.890          H  
ATOM    764 2HB  ARG A  54     -16.778   9.724 -22.243  1.00 13.890          H  
ATOM    765 1HG  ARG A  54     -17.637  11.268 -20.666  1.00 13.890          H  
ATOM    766 2HG  ARG A  54     -16.684  10.559 -19.356  1.00 13.890          H  
ATOM    767 1HD  ARG A  54     -14.639  11.162 -20.621  1.00 13.890          H  
ATOM    768 2HD  ARG A  54     -15.684  12.045 -21.749  1.00 13.890          H  
ATOM    769  HE  ARG A  54     -16.402  12.979 -19.266  1.00 13.890          H  
ATOM    770 1HH1 ARG A  54     -13.361  12.816 -21.063  1.00 13.890          H  
ATOM    771 2HH1 ARG A  54     -12.704  14.244 -20.306  1.00 13.890          H  
ATOM    772 1HH2 ARG A  54     -15.520  14.825 -18.304  1.00 13.890          H  
ATOM    773 2HH2 ARG A  54     -13.925  15.383 -18.744  1.00 13.890          H  
ATOM    774  N   THR A  55     -17.954   7.002 -22.802  1.00  8.350          N  
ATOM    775  CA  THR A  55     -17.855   5.824 -23.689  1.00  8.840          C  
ATOM    776  C   THR A  55     -16.509   5.676 -24.396  1.00  9.030          C  
ATOM    777  O   THR A  55     -16.344   4.882 -25.327  1.00  9.440          O  
ATOM    778  CB  THR A  55     -18.991   5.845 -24.720  1.00 12.180          C  
ATOM    779  OG1 THR A  55     -18.924   7.029 -25.511  1.00 12.180          O  
ATOM    780  CG2 THR A  55     -20.308   5.838 -24.011  1.00 12.180          C  
ATOM    781  H   THR A  55     -18.580   7.735 -23.114  1.00 10.020          H  
ATOM    782  HA  THR A  55     -17.996   4.931 -23.076  1.00 10.610          H  
ATOM    783  HB  THR A  55     -18.923   4.967 -25.367  1.00 14.620          H  
ATOM    784  HG1 THR A  55     -19.570   6.915 -26.255  1.00 14.620          H  
ATOM    785 1HG2 THR A  55     -21.115   5.851 -24.745  1.00 14.620          H  
ATOM    786 2HG2 THR A  55     -20.383   4.939 -23.400  1.00 14.620          H  
ATOM    787 3HG2 THR A  55     -20.387   6.712 -23.388  1.00 14.620          H  
ATOM    788  N   PHE A  56     -15.558   6.468 -23.935  1.00  8.990          N  
ATOM    789  CA  PHE A  56     -14.179   6.457 -24.354  1.00  9.430          C  
ATOM    790  C   PHE A  56     -13.324   5.803 -23.262  1.00  9.910          C  
ATOM    791  O   PHE A  56     -12.097   5.746 -23.369  1.00 10.440          O  
ATOM    792  CB  PHE A  56     -13.711   7.879 -24.638  1.00 13.030          C  
ATOM    793  CG  PHE A  56     -14.447   8.496 -25.789  1.00 13.030          C  
ATOM    794  CD1 PHE A  56     -15.537   9.326 -25.578  1.00 13.030          C  
ATOM    795  CD2 PHE A  56     -14.052   8.241 -27.093  1.00 13.030          C  
ATOM    796  CE1 PHE A  56     -16.214   9.879 -26.646  1.00 13.030          C  
ATOM    797  CE2 PHE A  56     -14.725   8.793 -28.162  1.00 13.030          C  
ATOM    798  CZ  PHE A  56     -15.808   9.613 -27.938  1.00 13.030          C  
ATOM    799  H   PHE A  56     -15.823   7.080 -23.186  1.00 10.790          H  
ATOM    800  HA  PHE A  56     -14.085   5.865 -25.267  1.00 11.320          H  
ATOM    801 1HB  PHE A  56     -13.860   8.500 -23.756  1.00 15.630          H  
ATOM    802 2HB  PHE A  56     -12.649   7.875 -24.869  1.00 15.630          H  
ATOM    803  HD1 PHE A  56     -15.862   9.536 -24.566  1.00 15.630          H  
ATOM    804  HD2 PHE A  56     -13.206   7.579 -27.271  1.00 15.630          H  
ATOM    805  HE1 PHE A  56     -17.073  10.525 -26.466  1.00 15.630          H  
ATOM    806  HE2 PHE A  56     -14.402   8.572 -29.180  1.00 15.630          H  
ATOM    807  HZ  PHE A  56     -16.345  10.048 -28.779  1.00 15.630          H  
ATOM    808  N   GLY A  57     -13.970   5.240 -22.229  1.00  9.950          N  
ATOM    809  CA  GLY A  57     -13.238   4.564 -21.155  1.00 10.650          C  
ATOM    810  C   GLY A  57     -12.821   5.475 -20.003  1.00 10.700          C  
ATOM    811  O   GLY A  57     -11.830   5.207 -19.318  1.00 11.510          O  
ATOM    812  H   GLY A  57     -14.986   5.314 -22.156  1.00 11.940          H  
ATOM    813 1HA  GLY A  57     -13.859   3.756 -20.766  1.00 12.780          H  
ATOM    814 2HA  GLY A  57     -12.352   4.093 -21.572  1.00 12.780          H  
ATOM    815  N   TYR A  58     -13.528   6.585 -19.828  1.00 10.040          N  
ATOM    816  CA  TYR A  58     -13.213   7.512 -18.750  1.00 10.310          C  
ATOM    817  C   TYR A  58     -13.984   7.138 -17.505  1.00 10.540          C  
ATOM    818  O   TYR A  58     -15.218   7.096 -17.527  1.00 10.320          O  
ATOM    819  CB  TYR A  58     -13.569   8.933 -19.139  1.00 14.330          C  
ATOM    820  CG  TYR A  58     -13.305   9.954 -18.091  1.00 14.330          C  
ATOM    821  CD1 TYR A  58     -12.032  10.422 -17.861  1.00 14.330          C  
ATOM    822  CD2 TYR A  58     -14.365  10.424 -17.346  1.00 14.330          C  
ATOM    823  CE1 TYR A  58     -11.824  11.368 -16.880  1.00 14.330          C  
ATOM    824  CE2 TYR A  58     -14.168  11.359 -16.373  1.00 14.330          C  
ATOM    825  CZ  TYR A  58     -12.902  11.837 -16.134  1.00 14.330          C  
ATOM    826  OH  TYR A  58     -12.697  12.779 -15.151  1.00 14.330          O  
ATOM    827  H   TYR A  58     -14.346   6.739 -20.415  1.00 12.050          H  
ATOM    828  HA  TYR A  58     -12.150   7.450 -18.523  1.00 12.370          H  
ATOM    829 1HB  TYR A  58     -13.059   9.217 -20.058  1.00 17.190          H  
ATOM    830 2HB  TYR A  58     -14.611   8.949 -19.309  1.00 17.190          H  
ATOM    831  HD1 TYR A  58     -11.194  10.049 -18.450  1.00 17.190          H  
ATOM    832  HD2 TYR A  58     -15.359  10.043 -17.532  1.00 17.190          H  
ATOM    833  HE1 TYR A  58     -10.821  11.745 -16.691  1.00 17.190          H  
ATOM    834  HE2 TYR A  58     -15.011  11.719 -15.785  1.00 17.190          H  
ATOM    835  HH  TYR A  58     -11.763  12.994 -15.106  1.00 17.190          H  
ATOM    836  N   ASN A  59     -13.268   6.896 -16.423  1.00 11.200          N  
ATOM    837  CA  ASN A  59     -13.878   6.521 -15.164  1.00 11.700          C  
ATOM    838  C   ASN A  59     -14.333   7.765 -14.437  1.00 12.100          C  
ATOM    839  O   ASN A  59     -15.458   8.209 -14.653  1.00 12.190          O  
ATOM    840  OXT ASN A  59     -13.485   8.486 -13.915  1.00 17.550          O  
ATOM    841  CB  ASN A  59     -12.921   5.708 -14.319  1.00 15.490          C  
ATOM    842  CG  ASN A  59     -12.664   4.322 -14.869  1.00 15.490          C  
ATOM    843  OD1 ASN A  59     -13.560   3.470 -14.970  1.00 15.490          O  
ATOM    844  ND2 ASN A  59     -11.433   4.078 -15.238  1.00 15.490          N  
ATOM    845  H   ASN A  59     -12.261   6.959 -16.491  1.00 13.440          H  
ATOM    846  HA  ASN A  59     -14.755   5.918 -15.359  1.00 14.040          H  
ATOM    847 1HB  ASN A  59     -11.971   6.237 -14.243  1.00 18.590          H  
ATOM    848 2HB  ASN A  59     -13.324   5.614 -13.310  1.00 18.590          H  
ATOM    849 1HD2 ASN A  59     -11.190   3.182 -15.614  1.00 18.590          H  
ATOM    850 2HD2 ASN A  59     -10.731   4.783 -15.143  1.00 18.590          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 -260.814 29.5952 188.216 -16.0463 4.17415 10.6246 88.7386 -102.468 -0.41649 -3.19935 -75.3557 -21.4563 -10.7685 -15.5197 -11.4885 -4.37175 0 0.4562 4.07161 25.5744 37.2595 -16.0482 30.2539 -26.5964 -3.79061 35.2309 -114.145
MET:NtermProteinFull_1 -0.3502 0.02307 0.42879 -0.61479 0.16234 0.22269 0.01019 -0.21934 -0.0316 -0.15532 -0.22132 0.98364 0 0 0 0 0 0.00319 0.01168 0.90847 0 0 0 0.60916 0 0.0701 1.84076
ALA_2 -0.90067 0.03569 0.82863 -0.02117 0 0 0.1231 -0.46575 -0.03163 -0.15587 -0.27435 -0.42346 0 0 0 0 0 0.00994 0 0 0 -0.56123 0 1.8394 -0.03293 0.1188 0.0885
GLU_3 -2.86742 0.11418 2.13188 -0.20494 0.03624 0.29827 0.58448 -0.75552 -0 -0 -0.56666 -0.37936 0 0 0 0 0 0.02387 0.01832 0 3.23562 -0.05023 0 -2.7348 -0.19905 0.11912 -1.196
LEU_4 -6.33762 0.99735 2.56892 -0.55822 0.14642 0.14097 1.68104 -1.83289 -0 -0 -1.37942 0.31953 0 0 0 0 0 0.22071 0.05209 0.40672 0 -0.16961 0 0.18072 -0.26335 1.15824 -2.6684
PRO_5 -2.59884 0.5296 1.70852 -0.13269 0.00157 0.09695 0.78316 -0.84254 -0 -0 -0.76205 0.20564 0 0 0 0 0 -0.05251 0.01257 0.23748 0 -1.06074 0 -2.4119 -0.51325 1.25463 -3.54441
THR_6 -2.56285 0.42094 0.49452 -0.11205 0.06402 0.07265 0.22157 -0.66462 -0 -0 -0.35679 -0.59133 0 0 0 0 0 -0.00015 0.02247 0.04823 0 -0.32158 2.27498 -1.0874 -0.68906 0.23631 -2.53012
THR_7 -3.05977 0.14029 1.89053 -0.22441 0.16709 0.09695 0.95589 -1.14114 -0 -0 -1.03122 -0.66963 0 0 -0.76478 0 0 0.1415 0.00798 0.18543 0 0.12231 4.14756 -1.0874 -0.14981 0.3245 0.05187
GLU_8 -1.65217 0.1139 1.26173 -0.20902 0.03093 0.29574 0.48001 -0.6653 -0 -0 -1.40205 -0.42953 0 0 -0.76478 0 0 0.00674 0.00152 0 3.05409 -0.02736 0 -2.7348 -0.01875 0.46431 -2.1948
THR_9 -3.22004 0.70269 1.08938 -0.12277 0.07374 0.08867 0.38612 -0.88714 -0 -0 -0.21038 -0.64645 0 0 0 0 0 0.14296 3e-05 0.13785 0 -0.35312 2.31868 -1.0874 -0.33174 0.84157 -1.07737
PRO_10 -2.59208 0.55914 1.83087 -0.1869 0.00336 0.13206 0.72782 -0.90806 -0 -0 -0.79367 0.20175 0 0 0 0 0 0.11603 0.01562 0.31054 0 -0.80562 0 -2.4119 -0.12571 0.91367 -3.01309
GLY_11 -2.06762 0.28466 1.38133 -0.00037 0 0 0.30308 -0.8849 -0 -0 -0.07305 -0.22703 0 0 0 0 0 -0.05656 0 0 0 0.28312 0 0.83697 0.09639 0.48577 0.36178
ASP_12 -4.65252 0.37419 5.18381 -0.12179 0.02068 0.38016 2.1153 -2.45094 -0.00697 -0.11263 -3.22909 -0.77478 0 0 -0.75641 0 0 -0.1026 0.00431 0 2.54443 -0.56463 0 -2.3716 -0.23642 0.32558 -4.43191
ALA_13 -4.12259 0.5806 2.93144 -0.02309 0 0 1.57552 -1.8668 -0 -0 -1.91352 -0.17348 0 0 0 0 0 0.05308 0 0 0 -0.00562 0 1.8394 -0.38721 0.24148 -1.2708
THR_14 -4.3604 0.63405 1.89407 -0.12026 0.07714 0.08637 1.13061 -1.31139 -0 -0 -1.44876 -0.6394 0 0 0 -0.4844 0 0.03389 0.00823 0.17182 0 -0.30433 2.42839 -1.0874 -0.23139 0.40572 -3.11744
LEU_15 -8.534 1.12017 3.64293 -0.73438 0.42633 0.28999 2.69405 -2.69008 -0.01046 -0.04126 -2.26136 -0.04723 0 0 0 0 0 0.00372 0.53795 1.75978 0 0.39327 0 0.18072 0.06359 0.56029 -2.64597
CYS_16 -7.00389 0.78346 3.74873 -0.03714 0 0.01456 1.61978 -1.92863 -0.02268 -0.21928 -2.02332 -0.24286 0 0 0 0 0 -0.00683 0.34901 0.23083 0 0.09349 0 3.6196 0.21568 1.02259 0.21312
SER_17 -5.004 0.28764 4.29077 -0.02616 0 0.04095 2.17773 -2.40554 -0.00857 -0.03078 -1.65173 -1.08197 0 0 0 0 0 -0.01884 0.00014 1.07351 0 -0.40245 0.61204 -0.77834 -0.01365 1.01715 -1.92209
GLY_18 -3.23106 0.18718 3.27592 -0.00016 0 0 1.65451 -1.71785 -3e-05 -0.00015 -1.56272 -0.32735 0 0 -0.44024 0 0 -0.2736 0 0 0 -1.32568 0 0.83697 -0.01196 0.36811 -2.56811
ARG_19 -3.65184 0.2231 2.42596 -0.97147 0.28332 0.75558 0.95149 -1.39843 -0 -0 -0.79457 -0.23092 0 0 -0.44024 0 0 -0.05948 0.04223 2.96985 0 -0.22077 0 -1.2888 0.28435 0.25363 -0.86701
PHE_20 -6.29172 0.46272 4.12648 -1.09134 0.16746 0.72133 2.59981 -2.54076 -0.00685 -0.02613 -2.01176 -0.17876 0 0 0 0 0 -0.01312 0.08541 0 1.51661 -0.50272 0 1.0402 0.09027 0.37416 -1.4787
THR_21 -6.50513 0.4871 4.71189 -0.16174 0.08215 0.05628 1.99383 -2.62179 -0.00126 -0.00351 -2.98481 0.30351 0 0 -0.48226 0 0 0.00214 0.02521 0.22412 0 -0.10652 2.40801 -1.0874 -0.08382 0.51349 -3.23052
ILE_22 -5.9993 0.6984 3.01624 -0.47583 0.33225 0.10239 2.21152 -1.99439 -0.02187 -0.07776 -2.27629 0.04669 0 0 0 0 0 0.10109 0.07844 0.46523 0 -0.68765 0 0.73287 -0.21047 0.63171 -3.32673
SER_23 -4.29571 0.43759 2.97463 -0.02964 0.00147 0.02518 0.92711 -1.46621 -0.02491 -0.27891 -1.42122 0.2613 0 0 -0.41988 0 0 -0.04732 0.01905 0.55275 0 0.47534 0.60025 -0.77834 -0.08041 0.54388 -2.02401
THR_24 -4.90052 0.41502 4.12445 -0.15199 0.06089 0.05204 2.12427 -2.08625 -0.01691 -0.06211 -2.31316 0.00191 0 0 0 -0.45161 0 -0.02361 0.002 0.21708 0 0.09964 2.35513 -1.0874 0.21427 0.3962 -1.03066
LEU_25 -5.99399 0.6406 2.39522 -0.61255 0.19342 0.17695 1.2888 -1.96262 -0 -0 -0.19284 0.22127 0 0 0 0 0 -0.02093 0.04053 0.78108 0 -0.16925 0 0.18072 0.22738 0.37047 -2.43574
LEU_26 -3.70305 0.29375 2.49086 -0.52088 0.30802 0.12037 1.24174 -1.58127 -0 -0 -1.87694 0.07258 0 0 -0.75641 0 0 -0.0414 0.10446 2.58782 0 -0.27244 0 0.18072 0.21765 0.33401 -0.8004
SER_27 -4.10143 0.44166 4.56807 -0.03142 0.00421 0.02684 2.52757 -2.05964 -0.01518 -0.17978 -1.53025 -0.12825 0 0 0 -0.64524 0 -0.08439 0.04742 0.65926 0 0.43105 0.63153 -0.77834 0.1444 0.32564 0.25376
SER_28 -1.29885 0.04355 1.96158 -0.02942 0.00012 0.04808 0.71314 -0.87308 -0 -0 0.30739 -1.01398 0 0 0 0 0 -0.04297 0.00561 0.17123 0 -0.24002 0.60297 -0.77834 -0.212 0.21704 -0.41793
ASP_29 -2.23033 0.29529 3.07666 -0.23003 0.07213 0.77621 0.93489 -1.25354 -0.00821 -0.06714 -0.18225 -3.42126 0 0 0 0 0 -0.0418 0.32334 0 2.88199 -0.36997 0 -2.3716 -0.59505 0.36343 -2.04725
GLU_30 -3.95082 0.69794 4.2213 -0.17096 0.01444 0.21771 1.67788 -1.81788 -0 -0 -1.31479 -0.45577 0 0 0 -0.64524 0 0.30999 0.04181 0 3.61432 -0.02502 0 -2.7348 -0.15968 1.13549 0.65593
PRO_31 -1.90829 0.35995 1.02212 -0.12748 0.00087 0.0931 0.29836 -0.53341 -0 -0 -0.55348 0.23224 0 0 0 0 0 0.03572 0.01204 0.24522 0 -1.07264 0 -2.4119 -0.32453 0.97274 -3.65938
SER_32 -3.22564 0.45609 2.19777 -0.02636 0 0.06231 0.54677 -1.01719 -0.02364 -0.2754 0.02601 -0.52143 0 0 0 0 0 0.10528 0.0025 0.20438 0 -0.39415 0.60488 -0.77834 -0.63684 0.96082 -1.73218
PRO_33 -4.49448 1.21216 3.12348 -0.10653 0.00033 0.08172 1.14152 -1.19068 -0 -0 -0.65414 0.28657 0 0 -0.41988 0 0 0.06232 0.16088 0.11485 0 -1.18901 0 -2.4119 -0.37181 1.66889 -2.98573
PRO_34 -1.90368 0.33666 1.71994 -0.10936 0.00335 0.08002 0.68907 -0.78827 -0 -0 0.6038 0.30013 0 0 0 0 0 -0.0479 0.01221 0.11672 0 -1.1172 0 -2.4119 -0.45965 1.59184 -1.38424
ALA_35 -2.05649 0.12554 2.36738 -0.02473 0.00025 0 1.196 -1.17858 -0 -0 -1.2868 -0.33657 0 0 0 0 0 0.07164 0 0 0 -0.38086 0 1.8394 -0.66411 1.1156 0.78767
ALA_36 -1.94266 0.10471 2.26829 -0.02652 0.00089 0 0.75298 -1.13297 -0 -0 -0.65768 -0.25804 0 0 -0.48226 0 0 -0.11428 0 0 0 0.04385 0 1.8394 -0.59372 0.61282 0.4148
TYR_37 -9.0826 1.09486 4.16291 -0.79084 0.04359 0.09833 1.52926 -2.89026 -3e-05 -0.00015 -0.98495 -0.32722 0 0 -0.56867 0 0 0.00258 0.01937 0 2.14027 0.04007 0.14509 1.2797 -0.49775 0.46006 -4.12638
ASP_38 -5.33137 0.65131 6.62738 -0.23938 0.07669 0.79128 3.2401 -2.9367 -0.00845 -0.06273 -4.60066 -1.04001 0 0 -0.68714 -0.60463 0 -0.05427 0.01427 0 1.96726 -0.82302 0 -2.3716 -0.12242 0.407 -5.1071
SER_39 -3.59031 0.2402 3.2887 -0.03099 0.00266 0.05192 1.57034 -1.59119 -0 -0 -0.74041 -0.87855 0 0 -0.81294 0 0 -0.11953 0.00362 0.13716 0 -0.39768 0.60021 -0.77834 0.02465 0.37746 -2.64306
SER_40 -2.31568 0.21683 3.24311 -0.03975 0.00072 0.05619 1.55893 -1.42012 -0 -0 -2.48175 -0.32094 0 0 -0.68714 -0.60463 0 -0.04173 0.05144 0.27665 0 -0.30115 1.78361 -0.77834 -0.47364 0.3442 -1.93319
HIS_41 -6.45465 0.92552 6.3114 -0.41263 0.10453 0.36898 2.54832 -2.84429 -0.01715 -0.1512 -1.43803 -0.34815 0 0 0 -0.4844 0 0.03167 0.07658 0 3.28351 0.01185 0 -0.45461 -0.33086 0.88099 1.60739
PRO_42 -3.50707 0.435 1.85531 -0.17166 0.00117 0.12191 1.21787 -1.00171 -0 -0 -0.75196 0.25749 0 0 0 0 0 0.14183 0.01356 0.40404 0 -0.9724 0 -2.4119 0.33821 0.91693 -3.11337
SER_43 -6.31845 0.89889 4.3035 -0.05503 0.039 0.11478 3.08433 -2.46078 -0 -0 -1.72743 -0.0798 0 0 -0.74537 0 0 0.15231 0.03538 0.89001 0 0.05101 0.61861 -0.77834 1.28304 0.61229 -0.08205
HIS_D_44 -7.38408 0.63893 4.92211 -0.63696 0.0183 0.4844 1.53785 -2.94995 -0.00855 -0.12767 -0.57472 -0.58387 0 0 0 0 0 -0.00365 0.10304 0 2.41883 0.03685 0 -0.45461 1.04098 0.79767 -0.72509
LEU_45 -9.39548 0.89722 5.19122 -0.51657 0.36357 0.14788 2.81386 -3.49746 -0.00296 -0.01657 -2.88828 -0.08124 0 0 0 0 0 -0.04192 0.04237 2.48367 0 -0.11567 0 0.18072 0.21421 0.68889 -3.53254
THR_46 -3.86213 0.12273 3.22181 -0.11406 0.0431 0.05386 1.71532 -1.79946 -0.00855 -0.12767 -0.69043 -1.21995 0 0 0 -0.45161 0 0.03527 0.01214 0.33861 0 0.15427 2.3299 -1.0874 0.08402 0.49372 -0.75651
HIS_47 -4.37468 0.35873 3.31162 -0.73177 0.02298 0.85425 0.60785 -1.79966 -0 -0 0.01244 -2.78572 0 0 0 0 0 -0.02609 0.41722 0 1.83654 -0.10891 0 -0.45461 -0.35036 0.51014 -2.70001
SER_48 -3.22734 0.31363 3.67081 -0.03049 0.00885 0.05522 1.38656 -1.74072 -0.01402 -0.08042 -0.26084 -0.36465 0 0 0 0 0 -0.02443 0.00744 0.20383 0 -0.31546 0.61379 -0.77834 0.1658 0.6085 0.19771
SER_49 -1.97051 0.13634 2.42213 -0.02961 0.03106 0.0305 1.13058 -1.18242 -0.00732 -0.06144 -0.62001 -0.00038 0 0 0 0 0 -0.10144 0.0057 0.07143 0 0.15715 0.60003 -0.77834 0.55488 0.42733 0.81567
THR_50 -4.66352 0.48894 3.943 -0.17592 0.09736 0.0623 2.32436 -2.19601 -0.02053 -0.18464 -2.51529 -0.96483 0 0 -0.06656 0 0 0.09322 0 0.72113 0 -0.71107 2.30073 -1.0874 0.2616 0.47385 -1.81927
PHE_51 -9.91768 1.40831 2.49091 -0.68529 0.04264 0.03528 2.12628 -2.72879 -2e-05 -0.00033 -1.20832 -0.48595 0 0 -0.06656 0 0 -0.03907 0.3598 0 1.94327 -0.23548 0 1.0402 0.39438 0.50227 -5.02415
CYS_52 -7.76623 1.06135 4.87078 -0.04746 0 0.01681 2.59794 -2.71507 -0 -0 -2.05777 -0.33005 0 0 -0.74537 0 0 -0.0054 0.03091 0.32857 0 0.14306 0 3.6196 0.2258 0.57184 -0.20068
MET_53 -6.61718 0.67263 5.26669 -0.73191 0.2528 0.36791 2.72382 -2.37635 -2e-05 -0.00055 -3.07436 -0.17698 0 0 0 0 0 0.07683 0.11657 2.58727 0 -0.10294 0 0.60916 -0.19924 0.6883 0.08246
ARG_54 -6.56935 0.84374 5.49311 -0.43907 0.07611 0.25303 2.95873 -2.64846 -0.01398 -0.1308 -1.71913 -0.01525 0 0 0 0 0 0.1761 0.67946 2.33786 0 -0.21172 0 -1.2888 -0.30582 0.8625 0.33827
THR_55 -5.75563 0.4872 3.78332 -0.13254 0.09697 0.07842 2.26119 -2.22763 -0 -0 -2.71491 -0.93897 0 0 -1.38161 0 0 0.04789 0.00022 0.0139 0 0.05701 2.27706 -1.0874 0.33334 0.93278 -3.86941
PHE_56 -5.55981 0.67477 3.74833 -0.63133 0.04263 0.35408 1.79074 -2.19987 -0.02566 -0.09645 -0.47256 0.06379 0 0 0 0 0 -0.00377 0.00044 0 2.00151 -0.2027 0 1.0402 0.19765 0.5137 1.23568
GLY_57 -3.02009 0.21881 2.87344 -5e-05 0 0 1.32466 -1.49121 -0 -0 -0.75931 -0.35714 0 0 0 0 0 -0.17458 0 0 0 -1.48094 0 0.83697 -0.33681 0.26562 -2.10062
TYR_58 -6.80509 0.91439 6.04187 -0.84925 0.06971 0.20573 2.51646 -2.88664 -0.04101 -0.25507 -1.28405 -0.46704 0 0 0 0 0 -0.06116 0.0005 0 2.39203 0.03806 0.00038 1.2797 -0.16343 0.28968 0.93576
ASN:CtermProteinFull_59 -3.75325 0.27427 3.79733 -0.20517 0.00427 0.36847 1.13252 -1.74833 -0.01747 -0.21763 -1.52769 -0.24881 0 0 0 0 0 0 0.03651 0 2.42922 0 0 -0.93687 -0.08645 0.29532 -0.40375
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 450106 DOMAINID 445494 MODEL 3 2022-11-19_00000213_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 24.886
ATOM      1  N   MET A   1      18.840   3.758  -0.797  1.00  9.260          N  
ATOM      2  CA  MET A   1      17.921   2.625  -0.816  1.00  8.820          C  
ATOM      3  C   MET A   1      16.475   3.084  -0.675  1.00  8.430          C  
ATOM      4  O   MET A   1      16.209   4.234  -0.332  1.00  8.320          O  
ATOM      5  CB  MET A   1      18.272   1.628   0.300  1.00 12.520          C  
ATOM      6  CG  MET A   1      19.617   0.874   0.136  1.00 12.520          C  
ATOM      7  SD  MET A   1      19.926  -0.292   1.495  1.00 12.520          S  
ATOM      8  CE  MET A   1      21.384  -1.159   0.935  1.00 12.520          C  
ATOM      9 1H   MET A   1      19.354   3.764   0.072  1.00 11.110          H  
ATOM     10 2H   MET A   1      19.484   3.688  -1.572  1.00 11.110          H  
ATOM     11 3H   MET A   1      18.307   4.614  -0.878  1.00 11.110          H  
ATOM     12  HA  MET A   1      18.014   2.120  -1.777  1.00 10.580          H  
ATOM     13 1HB  MET A   1      18.301   2.156   1.251  1.00 15.030          H  
ATOM     14 2HB  MET A   1      17.479   0.875   0.379  1.00 15.030          H  
ATOM     15 1HG  MET A   1      19.600   0.307  -0.795  1.00 15.030          H  
ATOM     16 2HG  MET A   1      20.445   1.577   0.094  1.00 15.030          H  
ATOM     17 1HE  MET A   1      21.678  -1.902   1.665  1.00 15.030          H  
ATOM     18 2HE  MET A   1      21.168  -1.651  -0.008  1.00 15.030          H  
ATOM     19 3HE  MET A   1      22.197  -0.450   0.797  1.00 15.030          H  
ATOM     20  N   ALA A   2      15.550   2.173  -0.951  1.00  8.450          N  
ATOM     21  CA  ALA A   2      14.113   2.411  -0.826  1.00  8.300          C  
ATOM     22  C   ALA A   2      13.746   2.291   0.634  1.00  8.050          C  
ATOM     23  O   ALA A   2      14.602   1.945   1.445  1.00  8.140          O  
ATOM     24  CB  ALA A   2      13.315   1.429  -1.660  1.00 11.680          C  
ATOM     25  H   ALA A   2      15.851   1.251  -1.247  1.00 10.140          H  
ATOM     26  HA  ALA A   2      13.892   3.424  -1.160  1.00  9.960          H  
ATOM     27 1HB  ALA A   2      12.253   1.628  -1.545  1.00 14.020          H  
ATOM     28 2HB  ALA A   2      13.590   1.532  -2.708  1.00 14.020          H  
ATOM     29 3HB  ALA A   2      13.522   0.416  -1.333  1.00 14.020          H  
ATOM     30  N   GLU A   3      12.498   2.585   0.989  1.00  7.920          N  
ATOM     31  CA  GLU A   3      12.121   2.448   2.386  1.00  7.820          C  
ATOM     32  C   GLU A   3      12.557   1.070   2.798  1.00  7.300          C  
ATOM     33  O   GLU A   3      12.267   0.094   2.114  1.00  7.710          O  
ATOM     34  CB  GLU A   3      10.614   2.596   2.586  1.00 10.990          C  
ATOM     35  CG  GLU A   3      10.082   3.989   2.396  1.00 10.990          C  
ATOM     36  CD  GLU A   3       8.606   4.076   2.650  1.00 10.990          C  
ATOM     37  OE1 GLU A   3       8.189   3.602   3.676  1.00 10.990          O  
ATOM     38  OE2 GLU A   3       7.884   4.594   1.815  1.00 10.990          O  
ATOM     39  H   GLU A   3      11.828   2.887   0.307  1.00  9.500          H  
ATOM     40  HA  GLU A   3      12.653   3.186   2.987  1.00  9.380          H  
ATOM     41 1HB  GLU A   3      10.092   1.944   1.886  1.00 13.190          H  
ATOM     42 2HB  GLU A   3      10.352   2.267   3.593  1.00 13.190          H  
ATOM     43 1HG  GLU A   3      10.588   4.643   3.101  1.00 13.190          H  
ATOM     44 2HG  GLU A   3      10.316   4.329   1.400  1.00 13.190          H  
ATOM     45  N   LEU A   4      13.238   0.992   3.921  1.00  6.650          N  
ATOM     46  CA  LEU A   4      13.789  -0.265   4.367  1.00  6.290          C  
ATOM     47  C   LEU A   4      12.813  -1.170   5.111  1.00  5.600          C  
ATOM     48  O   LEU A   4      11.921  -0.650   5.785  1.00  5.370          O  
ATOM     49  CB  LEU A   4      14.965   0.037   5.268  1.00  8.950          C  
ATOM     50  CG  LEU A   4      16.168   0.800   4.642  1.00  8.950          C  
ATOM     51  CD1 LEU A   4      17.213   1.017   5.741  1.00  8.950          C  
ATOM     52  CD2 LEU A   4      16.758   0.020   3.449  1.00  8.950          C  
ATOM     53  H   LEU A   4      13.403   1.840   4.442  1.00  7.980          H  
ATOM     54  HA  LEU A   4      14.141  -0.745   3.478  1.00  7.550          H  
ATOM     55 1HB  LEU A   4      14.586   0.677   6.052  1.00 10.740          H  
ATOM     56 2HB  LEU A   4      15.298  -0.868   5.720  1.00 10.740          H  
ATOM     57  HG  LEU A   4      15.842   1.780   4.290  1.00 10.740          H  
ATOM     58 1HD1 LEU A   4      18.060   1.566   5.332  1.00 10.740          H  
ATOM     59 2HD1 LEU A   4      16.776   1.587   6.557  1.00 10.740          H  
ATOM     60 3HD1 LEU A   4      17.555   0.058   6.118  1.00 10.740          H  
ATOM     61 1HD2 LEU A   4      17.594   0.579   3.062  1.00 10.740          H  
ATOM     62 2HD2 LEU A   4      17.081  -0.948   3.780  1.00 10.740          H  
ATOM     63 3HD2 LEU A   4      16.023  -0.099   2.657  1.00 10.740          H  
ATOM     64  N   PRO A   5      12.954  -2.520   5.011  1.00  5.530          N  
ATOM     65  CA  PRO A   5      12.203  -3.519   5.744  1.00  5.000          C  
ATOM     66  C   PRO A   5      12.535  -3.356   7.196  1.00  4.310          C  
ATOM     67  O   PRO A   5      13.630  -2.893   7.507  1.00  4.440          O  
ATOM     68  CB  PRO A   5      12.738  -4.860   5.219  1.00  7.500          C  
ATOM     69  CG  PRO A   5      13.403  -4.536   3.916  1.00  7.500          C  
ATOM     70  CD  PRO A   5      13.981  -3.146   4.121  1.00  7.500          C  
ATOM     71  HA  PRO A   5      11.136  -3.382   5.571  1.00  6.000          H  
ATOM     72 1HB  PRO A   5      13.430  -5.298   5.961  1.00  9.000          H  
ATOM     73 2HB  PRO A   5      11.902  -5.577   5.102  1.00  9.000          H  
ATOM     74 1HG  PRO A   5      14.172  -5.288   3.691  1.00  9.000          H  
ATOM     75 2HG  PRO A   5      12.665  -4.584   3.096  1.00  9.000          H  
ATOM     76 1HD  PRO A   5      14.958  -3.195   4.640  1.00  9.000          H  
ATOM     77 2HD  PRO A   5      14.067  -2.721   3.163  1.00  9.000          H  
ATOM     78  N   THR A   6      11.639  -3.765   8.076  1.00  4.030          N  
ATOM     79  CA  THR A   6      11.928  -3.709   9.498  1.00  3.790          C  
ATOM     80  C   THR A   6      11.761  -5.073  10.115  1.00  3.250          C  
ATOM     81  O   THR A   6      11.075  -5.934   9.555  1.00  3.190          O  
ATOM     82  CB  THR A   6      10.970  -2.743  10.212  1.00  5.400          C  
ATOM     83  OG1 THR A   6       9.633  -3.266  10.107  1.00  5.400          O  
ATOM     84  CG2 THR A   6      11.037  -1.369   9.556  1.00  5.400          C  
ATOM     85  H   THR A   6      10.739  -4.123   7.781  1.00  4.840          H  
ATOM     86  HA  THR A   6      12.956  -3.396   9.647  1.00  4.550          H  
ATOM     87  HB  THR A   6      11.239  -2.661  11.274  1.00  6.480          H  
ATOM     88  HG1 THR A   6       9.526  -3.999  10.754  1.00  6.480          H  
ATOM     89 1HG2 THR A   6      10.350  -0.701  10.054  1.00  6.480          H  
ATOM     90 2HG2 THR A   6      12.027  -0.973   9.638  1.00  6.480          H  
ATOM     91 3HG2 THR A   6      10.762  -1.439   8.506  1.00  6.480          H  
ATOM     92  N   THR A   7      12.355  -5.239  11.287  1.00  3.260          N  
ATOM     93  CA  THR A   7      12.251  -6.458  12.067  1.00  3.250          C  
ATOM     94  C   THR A   7      10.937  -6.389  12.792  1.00  2.630          C  
ATOM     95  O   THR A   7      10.091  -5.541  12.489  1.00  2.600          O  
ATOM     96  CB  THR A   7      13.374  -6.642  13.097  1.00  4.550          C  
ATOM     97  OG1 THR A   7      13.189  -5.712  14.166  1.00  4.550          O  
ATOM     98  CG2 THR A   7      14.694  -6.376  12.417  1.00  4.550          C  
ATOM     99  H   THR A   7      12.933  -4.470  11.640  1.00  3.910          H  
ATOM    100  HA  THR A   7      12.240  -7.301  11.407  1.00  3.900          H  
ATOM    101  HB  THR A   7      13.373  -7.657  13.485  1.00  5.460          H  
ATOM    102  HG1 THR A   7      14.048  -5.583  14.656  1.00  5.460          H  
ATOM    103 1HG2 THR A   7      15.502  -6.498  13.139  1.00  5.460          H  
ATOM    104 2HG2 THR A   7      14.828  -7.075  11.600  1.00  5.460          H  
ATOM    105 3HG2 THR A   7      14.718  -5.368  12.031  1.00  5.460          H  
ATOM    106  N   GLU A   8      10.722  -7.293  13.739  1.00  2.810          N  
ATOM    107  CA  GLU A   8       9.453  -7.370  14.443  1.00  3.030          C  
ATOM    108  C   GLU A   8       9.130  -6.034  15.154  1.00  3.030          C  
ATOM    109  O   GLU A   8       7.970  -5.738  15.444  1.00  3.530          O  
ATOM    110  CB  GLU A   8       9.485  -8.536  15.440  1.00  4.150          C  
ATOM    111  CG  GLU A   8       9.713  -9.941  14.792  1.00  4.150          C  
ATOM    112  CD  GLU A   8      11.187 -10.269  14.563  1.00  4.150          C  
ATOM    113  OE1 GLU A   8      11.999  -9.377  14.698  1.00  4.150          O  
ATOM    114  OE2 GLU A   8      11.508 -11.384  14.235  1.00  4.150          O  
ATOM    115  H   GLU A   8      11.461  -7.954  13.984  1.00  3.370          H  
ATOM    116  HA  GLU A   8       8.676  -7.566  13.710  1.00  3.640          H  
ATOM    117 1HB  GLU A   8      10.266  -8.367  16.180  1.00  4.980          H  
ATOM    118 2HB  GLU A   8       8.532  -8.577  15.973  1.00  4.980          H  
ATOM    119 1HG  GLU A   8       9.270 -10.705  15.434  1.00  4.980          H  
ATOM    120 2HG  GLU A   8       9.194  -9.975  13.835  1.00  4.980          H  
ATOM    121  N   THR A   9      10.165  -5.242  15.449  1.00  2.660          N  
ATOM    122  CA  THR A   9       9.999  -3.933  16.059  1.00  2.770          C  
ATOM    123  C   THR A   9       9.833  -2.927  14.900  1.00  2.850          C  
ATOM    124  O   THR A   9      10.770  -2.778  14.118  1.00  2.800          O  
ATOM    125  CB  THR A   9      11.215  -3.571  16.933  1.00  3.830          C  
ATOM    126  OG1 THR A   9      11.318  -4.510  18.003  1.00  3.830          O  
ATOM    127  CG2 THR A   9      11.095  -2.154  17.483  1.00  3.830          C  
ATOM    128  H   THR A   9      11.097  -5.561  15.185  1.00  3.190          H  
ATOM    129  HA  THR A   9       9.139  -3.967  16.711  1.00  3.320          H  
ATOM    130  HB  THR A   9      12.107  -3.648  16.330  1.00  4.600          H  
ATOM    131  HG1 THR A   9      11.505  -5.372  17.626  1.00  4.600          H  
ATOM    132 1HG2 THR A   9      11.970  -1.931  18.088  1.00  4.600          H  
ATOM    133 2HG2 THR A   9      11.037  -1.441  16.666  1.00  4.600          H  
ATOM    134 3HG2 THR A   9      10.200  -2.079  18.097  1.00  4.600          H  
ATOM    135  N   PRO A  10       8.732  -2.145  14.833  1.00  3.270          N  
ATOM    136  CA  PRO A  10       8.386  -1.196  13.771  1.00  3.600          C  
ATOM    137  C   PRO A  10       9.453  -0.194  13.311  1.00  3.250          C  
ATOM    138  O   PRO A  10       9.439   0.202  12.151  1.00  3.540          O  
ATOM    139  CB  PRO A  10       7.216  -0.434  14.403  1.00  5.400          C  
ATOM    140  CG  PRO A  10       6.558  -1.432  15.312  1.00  5.400          C  
ATOM    141  CD  PRO A  10       7.684  -2.243  15.891  1.00  5.400          C  
ATOM    142  HA  PRO A  10       8.034  -1.774  12.904  1.00  4.320          H  
ATOM    143 1HB  PRO A  10       7.587   0.454  14.936  1.00  6.480          H  
ATOM    144 2HB  PRO A  10       6.541  -0.070  13.615  1.00  6.480          H  
ATOM    145 1HG  PRO A  10       5.968  -0.915  16.084  1.00  6.480          H  
ATOM    146 2HG  PRO A  10       5.851  -2.052  14.739  1.00  6.480          H  
ATOM    147 1HD  PRO A  10       8.026  -1.826  16.849  1.00  6.480          H  
ATOM    148 2HD  PRO A  10       7.298  -3.274  15.978  1.00  6.480          H  
ATOM    149  N   GLY A  11      10.354   0.252  14.186  1.00  2.870          N  
ATOM    150  CA  GLY A  11      11.361   1.214  13.738  1.00  2.820          C  
ATOM    151  C   GLY A  11      12.716   0.562  13.469  1.00  2.660          C  
ATOM    152  O   GLY A  11      13.696   1.233  13.122  1.00  2.850          O  
ATOM    153  H   GLY A  11      10.353  -0.032  15.154  1.00  3.440          H  
ATOM    154 1HA  GLY A  11      11.012   1.716  12.836  1.00  3.380          H  
ATOM    155 2HA  GLY A  11      11.476   1.985  14.499  1.00  3.380          H  
ATOM    156  N   ASP A  12      12.799  -0.754  13.622  1.00  2.690          N  
ATOM    157  CA  ASP A  12      14.077  -1.444  13.485  1.00  2.780          C  
ATOM    158  C   ASP A  12      14.381  -1.795  12.038  1.00  2.190          C  
ATOM    159  O   ASP A  12      14.274  -2.947  11.615  1.00  2.350          O  
ATOM    160  CB  ASP A  12      14.081  -2.690  14.357  1.00  3.860          C  
ATOM    161  CG  ASP A  12      15.455  -3.395  14.505  1.00  3.860          C  
ATOM    162  OD1 ASP A  12      16.451  -2.784  14.212  1.00  3.860          O  
ATOM    163  OD2 ASP A  12      15.476  -4.554  14.926  1.00  3.860          O  
ATOM    164  H   ASP A  12      11.961  -1.305  13.825  1.00  3.230          H  
ATOM    165  HA  ASP A  12      14.866  -0.780  13.841  1.00  3.340          H  
ATOM    166 1HB  ASP A  12      13.748  -2.408  15.347  1.00  4.630          H  
ATOM    167 2HB  ASP A  12      13.351  -3.370  13.961  1.00  4.630          H  
ATOM    168  N   ALA A  13      14.686  -0.767  11.261  1.00  2.100          N  
ATOM    169  CA  ALA A  13      14.981  -0.928   9.841  1.00  2.020          C  
ATOM    170  C   ALA A  13      16.245  -1.743   9.629  1.00  2.070          C  
ATOM    171  O   ALA A  13      17.219  -1.594  10.371  1.00  2.640          O  
ATOM    172  CB  ALA A  13      15.119   0.420   9.178  1.00  2.860          C  
ATOM    173  H   ALA A  13      14.694   0.151  11.716  1.00  2.520          H  
ATOM    174  HA  ALA A  13      14.167  -1.463   9.379  1.00  2.420          H  
ATOM    175 1HB  ALA A  13      15.316   0.264   8.136  1.00  3.430          H  
ATOM    176 2HB  ALA A  13      14.195   0.983   9.303  1.00  3.430          H  
ATOM    177 3HB  ALA A  13      15.944   0.964   9.628  1.00  3.430          H  
ATOM    178  N   THR A  14      16.254  -2.551   8.572  1.00  1.980          N  
ATOM    179  CA  THR A  14      17.430  -3.328   8.200  1.00  2.270          C  
ATOM    180  C   THR A  14      17.804  -2.940   6.780  1.00  1.930          C  
ATOM    181  O   THR A  14      16.986  -2.392   6.057  1.00  1.900          O  
ATOM    182  CB  THR A  14      17.148  -4.850   8.253  1.00  3.060          C  
ATOM    183  OG1 THR A  14      16.219  -5.211   7.223  1.00  3.060          O  
ATOM    184  CG2 THR A  14      16.503  -5.201   9.595  1.00  3.060          C  
ATOM    185  H   THR A  14      15.395  -2.646   8.023  1.00  2.380          H  
ATOM    186  HA  THR A  14      18.258  -3.083   8.864  1.00  2.720          H  
ATOM    187  HB  THR A  14      18.075  -5.405   8.126  1.00  3.670          H  
ATOM    188  HG1 THR A  14      16.648  -5.145   6.358  1.00  3.670          H  
ATOM    189 1HG2 THR A  14      16.298  -6.269   9.628  1.00  3.670          H  
ATOM    190 2HG2 THR A  14      17.176  -4.933  10.408  1.00  3.670          H  
ATOM    191 3HG2 THR A  14      15.566  -4.654   9.712  1.00  3.670          H  
ATOM    192  N   LEU A  15      19.007  -3.250   6.331  1.00  2.120          N  
ATOM    193  CA  LEU A  15      19.338  -2.873   4.962  1.00  1.980          C  
ATOM    194  C   LEU A  15      18.824  -3.863   3.941  1.00  1.990          C  
ATOM    195  O   LEU A  15      18.786  -5.067   4.201  1.00  2.520          O  
ATOM    196  CB  LEU A  15      20.849  -2.732   4.783  1.00  2.830          C  
ATOM    197  CG  LEU A  15      21.565  -1.648   5.620  1.00  2.830          C  
ATOM    198  CD1 LEU A  15      23.059  -1.755   5.366  1.00  2.830          C  
ATOM    199  CD2 LEU A  15      21.062  -0.249   5.231  1.00  2.830          C  
ATOM    200  H   LEU A  15      19.678  -3.721   6.923  1.00  2.540          H  
ATOM    201  HA  LEU A  15      18.870  -1.920   4.748  1.00  2.380          H  
ATOM    202 1HB  LEU A  15      21.309  -3.689   5.018  1.00  3.390          H  
ATOM    203 2HB  LEU A  15      21.038  -2.522   3.745  1.00  3.390          H  
ATOM    204  HG  LEU A  15      21.381  -1.817   6.678  1.00  3.390          H  
ATOM    205 1HD1 LEU A  15      23.582  -1.003   5.957  1.00  3.390          H  
ATOM    206 2HD1 LEU A  15      23.410  -2.746   5.652  1.00  3.390          H  
ATOM    207 3HD1 LEU A  15      23.263  -1.589   4.308  1.00  3.390          H  
ATOM    208 1HD2 LEU A  15      21.590   0.498   5.824  1.00  3.390          H  
ATOM    209 2HD2 LEU A  15      21.258  -0.071   4.178  1.00  3.390          H  
ATOM    210 3HD2 LEU A  15      20.003  -0.158   5.421  1.00  3.390          H  
ATOM    211  N   CYS A  16      18.470  -3.352   2.764  1.00  2.140          N  
ATOM    212  CA  CYS A  16      18.067  -4.182   1.644  1.00  2.710          C  
ATOM    213  C   CYS A  16      18.190  -3.422   0.332  1.00  2.490          C  
ATOM    214  O   CYS A  16      17.656  -2.326   0.179  1.00  2.610          O  
ATOM    215  CB  CYS A  16      16.622  -4.645   1.810  1.00  3.570          C  
ATOM    216  SG  CYS A  16      16.063  -5.780   0.522  1.00  3.570          S  
ATOM    217  H   CYS A  16      18.481  -2.346   2.653  1.00  2.570          H  
ATOM    218  HA  CYS A  16      18.718  -5.055   1.605  1.00  3.250          H  
ATOM    219 1HB  CYS A  16      16.503  -5.138   2.773  1.00  4.280          H  
ATOM    220 2HB  CYS A  16      15.966  -3.780   1.796  1.00  4.280          H  
ATOM    221  HG  CYS A  16      16.299  -4.962  -0.528  1.00  4.280          H  
ATOM    222  N   SER A  17      18.931  -4.001  -0.601  1.00  2.440          N  
ATOM    223  CA  SER A  17      19.169  -3.419  -1.914  1.00  2.500          C  
ATOM    224  C   SER A  17      18.134  -3.844  -2.950  1.00  2.240          C  
ATOM    225  O   SER A  17      17.366  -4.784  -2.722  1.00  2.290          O  
ATOM    226  CB  SER A  17      20.554  -3.808  -2.392  1.00  3.480          C  
ATOM    227  OG  SER A  17      20.631  -5.188  -2.620  1.00  3.480          O  
ATOM    228  H   SER A  17      19.350  -4.902  -0.408  1.00  2.930          H  
ATOM    229  HA  SER A  17      19.125  -2.332  -1.816  1.00  3.000          H  
ATOM    230 1HB  SER A  17      20.789  -3.272  -3.309  1.00  4.170          H  
ATOM    231 2HB  SER A  17      21.291  -3.520  -1.647  1.00  4.170          H  
ATOM    232  HG  SER A  17      21.522  -5.358  -2.939  1.00  4.170          H  
ATOM    233  N   GLY A  18      18.157  -3.173  -4.108  1.00  2.370          N  
ATOM    234  CA  GLY A  18      17.305  -3.508  -5.246  1.00  2.340          C  
ATOM    235  C   GLY A  18      15.848  -3.139  -5.031  1.00  2.060          C  
ATOM    236  O   GLY A  18      15.527  -2.245  -4.246  1.00  2.110          O  
ATOM    237  H   GLY A  18      18.804  -2.405  -4.204  1.00  2.840          H  
ATOM    238 1HA  GLY A  18      17.679  -3.002  -6.136  1.00  2.810          H  
ATOM    239 2HA  GLY A  18      17.378  -4.578  -5.441  1.00  2.810          H  
ATOM    240  N   ARG A  19      14.969  -3.772  -5.802  1.00  2.020          N  
ATOM    241  CA  ARG A  19      13.546  -3.511  -5.682  1.00  1.790          C  
ATOM    242  C   ARG A  19      12.987  -4.579  -4.756  1.00  1.560          C  
ATOM    243  O   ARG A  19      13.175  -5.771  -4.992  1.00  1.770          O  
ATOM    244  CB  ARG A  19      12.843  -3.549  -7.034  1.00  2.600          C  
ATOM    245  CG  ARG A  19      11.355  -3.219  -6.971  1.00  2.600          C  
ATOM    246  CD  ARG A  19      10.688  -3.217  -8.303  1.00  2.600          C  
ATOM    247  NE  ARG A  19       9.265  -2.884  -8.170  1.00  2.600          N  
ATOM    248  CZ  ARG A  19       8.335  -2.924  -9.132  1.00  2.600          C  
ATOM    249  NH1 ARG A  19       8.629  -3.282 -10.367  1.00  2.600          N  
ATOM    250  NH2 ARG A  19       7.109  -2.596  -8.789  1.00  2.600          N  
ATOM    251  H   ARG A  19      15.296  -4.477  -6.447  1.00  2.420          H  
ATOM    252  HA  ARG A  19      13.390  -2.532  -5.228  1.00  2.150          H  
ATOM    253 1HB  ARG A  19      13.315  -2.838  -7.710  1.00  3.120          H  
ATOM    254 2HB  ARG A  19      12.947  -4.541  -7.472  1.00  3.120          H  
ATOM    255 1HG  ARG A  19      10.847  -3.951  -6.346  1.00  3.120          H  
ATOM    256 2HG  ARG A  19      11.236  -2.228  -6.540  1.00  3.120          H  
ATOM    257 1HD  ARG A  19      11.159  -2.476  -8.949  1.00  3.120          H  
ATOM    258 2HD  ARG A  19      10.773  -4.206  -8.748  1.00  3.120          H  
ATOM    259  HE  ARG A  19       8.927  -2.583  -7.258  1.00  3.120          H  
ATOM    260 1HH1 ARG A  19       9.574  -3.532 -10.612  1.00  3.120          H  
ATOM    261 2HH1 ARG A  19       7.906  -3.305 -11.072  1.00  3.120          H  
ATOM    262 1HH2 ARG A  19       6.943  -2.337  -7.812  1.00  3.120          H  
ATOM    263 2HH2 ARG A  19       6.360  -2.607  -9.462  1.00  3.120          H  
ATOM    264  N   PHE A  20      12.291  -4.162  -3.717  1.00  1.380          N  
ATOM    265  CA  PHE A  20      11.754  -5.095  -2.738  1.00  1.460          C  
ATOM    266  C   PHE A  20      10.511  -4.555  -2.082  1.00  1.150          C  
ATOM    267  O   PHE A  20      10.204  -3.371  -2.205  1.00  1.160          O  
ATOM    268  CB  PHE A  20      12.793  -5.391  -1.664  1.00  2.010          C  
ATOM    269  CG  PHE A  20      13.210  -4.165  -0.937  1.00  2.010          C  
ATOM    270  CD1 PHE A  20      12.524  -3.722   0.177  1.00  2.010          C  
ATOM    271  CD2 PHE A  20      14.307  -3.443  -1.372  1.00  2.010          C  
ATOM    272  CE1 PHE A  20      12.901  -2.593   0.812  1.00  2.010          C  
ATOM    273  CE2 PHE A  20      14.695  -2.316  -0.722  1.00  2.010          C  
ATOM    274  CZ  PHE A  20      13.991  -1.880   0.376  1.00  2.010          C  
ATOM    275  H   PHE A  20      12.164  -3.169  -3.572  1.00  1.660          H  
ATOM    276  HA  PHE A  20      11.495  -6.025  -3.244  1.00  1.750          H  
ATOM    277 1HB  PHE A  20      12.373  -6.088  -0.949  1.00  2.410          H  
ATOM    278 2HB  PHE A  20      13.673  -5.855  -2.109  1.00  2.410          H  
ATOM    279  HD1 PHE A  20      11.662  -4.275   0.539  1.00  2.410          H  
ATOM    280  HD2 PHE A  20      14.869  -3.786  -2.249  1.00  2.410          H  
ATOM    281  HE1 PHE A  20      12.331  -2.249   1.678  1.00  2.410          H  
ATOM    282  HE2 PHE A  20      15.564  -1.762  -1.076  1.00  2.410          H  
ATOM    283  HZ  PHE A  20      14.292  -0.968   0.900  1.00  2.410          H  
ATOM    284  N   THR A  21       9.804  -5.431  -1.384  1.00  1.160          N  
ATOM    285  CA  THR A  21       8.589  -5.094  -0.668  1.00  1.140          C  
ATOM    286  C   THR A  21       8.821  -5.214   0.810  1.00  1.060          C  
ATOM    287  O   THR A  21       9.825  -5.766   1.244  1.00  1.150          O  
ATOM    288  CB  THR A  21       7.439  -6.030  -1.039  1.00  1.600          C  
ATOM    289  OG1 THR A  21       7.793  -7.375  -0.688  1.00  1.600          O  
ATOM    290  CG2 THR A  21       7.103  -5.958  -2.466  1.00  1.600          C  
ATOM    291  H   THR A  21      10.137  -6.397  -1.291  1.00  1.390          H  
ATOM    292  HA  THR A  21       8.306  -4.063  -0.890  1.00  1.370          H  
ATOM    293  HB  THR A  21       6.588  -5.739  -0.490  1.00  1.920          H  
ATOM    294  HG1 THR A  21       7.867  -7.452   0.279  1.00  1.920          H  
ATOM    295 1HG2 THR A  21       6.271  -6.628  -2.675  1.00  1.920          H  
ATOM    296 2HG2 THR A  21       6.813  -4.940  -2.685  1.00  1.920          H  
ATOM    297 3HG2 THR A  21       7.963  -6.247  -3.063  1.00  1.920          H  
ATOM    298  N   ILE A  22       7.897  -4.719   1.608  1.00  1.150          N  
ATOM    299  CA  ILE A  22       8.055  -4.903   3.045  1.00  1.260          C  
ATOM    300  C   ILE A  22       6.901  -5.686   3.619  1.00  1.220          C  
ATOM    301  O   ILE A  22       5.767  -5.192   3.654  1.00  1.110          O  
ATOM    302  CB  ILE A  22       8.188  -3.555   3.768  1.00  1.720          C  
ATOM    303  CG1 ILE A  22       9.427  -2.801   3.205  1.00  1.720          C  
ATOM    304  CG2 ILE A  22       8.260  -3.779   5.305  1.00  1.720          C  
ATOM    305  CD1 ILE A  22       9.586  -1.390   3.694  1.00  1.720          C  
ATOM    306  H   ILE A  22       7.070  -4.265   1.194  1.00  1.380          H  
ATOM    307  HA  ILE A  22       8.962  -5.481   3.232  1.00  1.510          H  
ATOM    308  HB  ILE A  22       7.330  -2.953   3.536  1.00  2.060          H  
ATOM    309 1HG1 ILE A  22      10.318  -3.368   3.442  1.00  2.060          H  
ATOM    310 2HG1 ILE A  22       9.343  -2.744   2.124  1.00  2.060          H  
ATOM    311 1HG2 ILE A  22       8.339  -2.831   5.825  1.00  2.060          H  
ATOM    312 2HG2 ILE A  22       7.359  -4.285   5.653  1.00  2.060          H  
ATOM    313 3HG2 ILE A  22       9.120  -4.395   5.542  1.00  2.060          H  
ATOM    314 1HD1 ILE A  22      10.454  -0.960   3.237  1.00  2.060          H  
ATOM    315 2HD1 ILE A  22       8.713  -0.802   3.419  1.00  2.060          H  
ATOM    316 3HD1 ILE A  22       9.710  -1.365   4.768  1.00  2.060          H  
ATOM    317  N   SER A  23       7.176  -6.890   4.122  1.00  1.390          N  
ATOM    318  CA  SER A  23       6.082  -7.709   4.626  1.00  1.400          C  
ATOM    319  C   SER A  23       6.190  -8.055   6.092  1.00  1.400          C  
ATOM    320  O   SER A  23       7.278  -8.133   6.683  1.00  1.540          O  
ATOM    321  CB  SER A  23       5.940  -8.996   3.851  1.00  1.960          C  
ATOM    322  OG  SER A  23       7.059  -9.810   4.014  1.00  1.960          O  
ATOM    323  H   SER A  23       8.138  -7.254   4.113  1.00  1.670          H  
ATOM    324  HA  SER A  23       5.158  -7.156   4.498  1.00  1.680          H  
ATOM    325 1HB  SER A  23       5.050  -9.520   4.203  1.00  2.350          H  
ATOM    326 2HB  SER A  23       5.790  -8.776   2.802  1.00  2.350          H  
ATOM    327  HG  SER A  23       7.609  -9.622   3.226  1.00  2.350          H  
ATOM    328  N   THR A  24       5.005  -8.304   6.648  1.00  1.310          N  
ATOM    329  CA  THR A  24       4.764  -8.730   8.020  1.00  1.330          C  
ATOM    330  C   THR A  24       3.907  -9.979   8.090  1.00  1.190          C  
ATOM    331  O   THR A  24       2.870 -10.070   7.422  1.00  1.330          O  
ATOM    332  CB  THR A  24       4.059  -7.604   8.826  1.00  1.850          C  
ATOM    333  OG1 THR A  24       4.920  -6.460   8.911  1.00  1.850          O  
ATOM    334  CG2 THR A  24       3.643  -8.073  10.221  1.00  1.850          C  
ATOM    335  H   THR A  24       4.193  -8.196   6.031  1.00  1.570          H  
ATOM    336  HA  THR A  24       5.724  -8.954   8.489  1.00  1.600          H  
ATOM    337  HB  THR A  24       3.170  -7.307   8.294  1.00  2.220          H  
ATOM    338  HG1 THR A  24       5.053  -6.099   8.031  1.00  2.220          H  
ATOM    339 1HG2 THR A  24       3.149  -7.257  10.745  1.00  2.220          H  
ATOM    340 2HG2 THR A  24       2.956  -8.916  10.164  1.00  2.220          H  
ATOM    341 3HG2 THR A  24       4.519  -8.363  10.753  1.00  2.220          H  
ATOM    342  N   LEU A  25       4.330 -10.940   8.909  1.00  1.120          N  
ATOM    343  CA  LEU A  25       3.555 -12.150   9.126  1.00  1.030          C  
ATOM    344  C   LEU A  25       3.100 -12.212  10.581  1.00  0.970          C  
ATOM    345  O   LEU A  25       3.932 -12.147  11.497  1.00  1.090          O  
ATOM    346  CB  LEU A  25       4.393 -13.383   8.772  1.00  1.480          C  
ATOM    347  CG  LEU A  25       4.968 -13.432   7.336  1.00  1.480          C  
ATOM    348  CD1 LEU A  25       5.817 -14.686   7.193  1.00  1.480          C  
ATOM    349  CD2 LEU A  25       3.833 -13.401   6.308  1.00  1.480          C  
ATOM    350  H   LEU A  25       5.222 -10.830   9.400  1.00  1.340          H  
ATOM    351  HA  LEU A  25       2.673 -12.122   8.505  1.00  1.240          H  
ATOM    352 1HB  LEU A  25       5.224 -13.435   9.468  1.00  1.770          H  
ATOM    353 2HB  LEU A  25       3.781 -14.257   8.908  1.00  1.770          H  
ATOM    354  HG  LEU A  25       5.616 -12.568   7.176  1.00  1.770          H  
ATOM    355 1HD1 LEU A  25       6.245 -14.734   6.202  1.00  1.770          H  
ATOM    356 2HD1 LEU A  25       6.615 -14.670   7.917  1.00  1.770          H  
ATOM    357 3HD1 LEU A  25       5.196 -15.566   7.355  1.00  1.770          H  
ATOM    358 1HD2 LEU A  25       4.239 -13.421   5.326  1.00  1.770          H  
ATOM    359 2HD2 LEU A  25       3.176 -14.260   6.448  1.00  1.770          H  
ATOM    360 3HD2 LEU A  25       3.266 -12.496   6.413  1.00  1.770          H  
ATOM    361  N   LEU A  26       1.783 -12.312  10.805  1.00  0.880          N  
ATOM    362  CA  LEU A  26       1.247 -12.351  12.170  1.00  0.940          C  
ATOM    363  C   LEU A  26       0.487 -13.636  12.488  1.00  0.860          C  
ATOM    364  O   LEU A  26      -0.530 -13.952  11.854  1.00  0.860          O  
ATOM    365  CB  LEU A  26       0.310 -11.161  12.428  1.00  1.290          C  
ATOM    366  CG  LEU A  26      -0.377 -11.080  13.849  1.00  1.290          C  
ATOM    367  CD1 LEU A  26       0.675 -10.896  14.928  1.00  1.290          C  
ATOM    368  CD2 LEU A  26      -1.349  -9.904  13.875  1.00  1.290          C  
ATOM    369  H   LEU A  26       1.164 -12.362   9.987  1.00  1.060          H  
ATOM    370  HA  LEU A  26       2.086 -12.284  12.856  1.00  1.130          H  
ATOM    371 1HB  LEU A  26       0.855 -10.234  12.250  1.00  1.550          H  
ATOM    372 2HB  LEU A  26      -0.499 -11.235  11.719  1.00  1.550          H  
ATOM    373  HG  LEU A  26      -0.928 -12.005  14.060  1.00  1.550          H  
ATOM    374 1HD1 LEU A  26       0.187 -10.828  15.896  1.00  1.550          H  
ATOM    375 2HD1 LEU A  26       1.366 -11.724  14.951  1.00  1.550          H  
ATOM    376 3HD1 LEU A  26       1.223  -9.993  14.730  1.00  1.550          H  
ATOM    377 1HD2 LEU A  26      -1.823  -9.856  14.861  1.00  1.550          H  
ATOM    378 2HD2 LEU A  26      -0.805  -8.975  13.684  1.00  1.550          H  
ATOM    379 3HD2 LEU A  26      -2.110 -10.045  13.113  1.00  1.550          H  
ATOM    380  N   SER A  27       0.962 -14.332  13.511  1.00  1.030          N  
ATOM    381  CA  SER A  27       0.407 -15.600  13.960  1.00  1.050          C  
ATOM    382  C   SER A  27      -1.041 -15.525  14.381  1.00  1.100          C  
ATOM    383  O   SER A  27      -1.470 -14.553  15.009  1.00  1.080          O  
ATOM    384  CB  SER A  27       1.154 -16.152  15.138  1.00  1.460          C  
ATOM    385  OG  SER A  27       0.476 -17.288  15.604  1.00  1.460          O  
ATOM    386  H   SER A  27       1.771 -13.960  13.986  1.00  1.240          H  
ATOM    387  HA  SER A  27       0.488 -16.311  13.140  1.00  1.260          H  
ATOM    388 1HB  SER A  27       2.171 -16.415  14.854  1.00  1.750          H  
ATOM    389 2HB  SER A  27       1.205 -15.409  15.927  1.00  1.750          H  
ATOM    390  HG  SER A  27       0.873 -17.508  16.475  1.00  1.750          H  
ATOM    391  N   SER A  28      -1.781 -16.591  14.107  1.00  1.280          N  
ATOM    392  CA  SER A  28      -3.182 -16.700  14.501  1.00  1.490          C  
ATOM    393  C   SER A  28      -3.382 -16.659  16.017  1.00  1.510          C  
ATOM    394  O   SER A  28      -4.494 -16.407  16.491  1.00  1.670          O  
ATOM    395  CB  SER A  28      -3.779 -17.980  13.946  1.00  2.000          C  
ATOM    396  OG  SER A  28      -3.184 -19.124  14.528  1.00  2.000          O  
ATOM    397  H   SER A  28      -1.346 -17.355  13.584  1.00  1.540          H  
ATOM    398  HA  SER A  28      -3.718 -15.854  14.070  1.00  1.790          H  
ATOM    399 1HB  SER A  28      -4.850 -17.992  14.134  1.00  2.400          H  
ATOM    400 2HB  SER A  28      -3.643 -17.988  12.884  1.00  2.400          H  
ATOM    401  HG  SER A  28      -3.535 -19.912  14.043  1.00  2.400          H  
ATOM    402  N   ASP A  29      -2.322 -16.925  16.788  1.00  1.450          N  
ATOM    403  CA  ASP A  29      -2.409 -16.891  18.241  1.00  1.590          C  
ATOM    404  C   ASP A  29      -1.760 -15.642  18.870  1.00  1.470          C  
ATOM    405  O   ASP A  29      -1.583 -15.597  20.091  1.00  1.710          O  
ATOM    406  CB  ASP A  29      -1.851 -18.195  18.853  1.00  2.170          C  
ATOM    407  CG  ASP A  29      -0.361 -18.487  18.589  1.00  2.170          C  
ATOM    408  OD1 ASP A  29       0.344 -17.624  18.109  1.00  2.170          O  
ATOM    409  OD2 ASP A  29       0.053 -19.590  18.866  1.00  2.170          O  
ATOM    410  H   ASP A  29      -1.427 -17.131  16.337  1.00  1.740          H  
ATOM    411  HA  ASP A  29      -3.465 -16.863  18.505  1.00  1.910          H  
ATOM    412 1HB  ASP A  29      -2.005 -18.171  19.931  1.00  2.600          H  
ATOM    413 2HB  ASP A  29      -2.430 -19.033  18.466  1.00  2.600          H  
ATOM    414  N   GLU A  30      -1.463 -14.608  18.061  1.00  1.190          N  
ATOM    415  CA  GLU A  30      -0.831 -13.397  18.591  1.00  1.170          C  
ATOM    416  C   GLU A  30      -1.643 -12.139  18.197  1.00  1.030          C  
ATOM    417  O   GLU A  30      -1.952 -11.963  17.024  1.00  0.990          O  
ATOM    418  CB  GLU A  30       0.596 -13.277  18.049  1.00  1.650          C  
ATOM    419  CG  GLU A  30       1.388 -12.072  18.565  1.00  1.650          C  
ATOM    420  CD  GLU A  30       1.814 -12.197  20.027  1.00  1.650          C  
ATOM    421  OE1 GLU A  30       2.403 -13.191  20.356  1.00  1.650          O  
ATOM    422  OE2 GLU A  30       1.528 -11.317  20.814  1.00  1.650          O  
ATOM    423  H   GLU A  30      -1.640 -14.675  17.053  1.00  1.430          H  
ATOM    424  HA  GLU A  30      -0.743 -13.508  19.660  1.00  1.400          H  
ATOM    425 1HB  GLU A  30       1.154 -14.181  18.301  1.00  1.980          H  
ATOM    426 2HB  GLU A  30       0.559 -13.213  16.961  1.00  1.980          H  
ATOM    427 1HG  GLU A  30       2.281 -11.957  17.953  1.00  1.980          H  
ATOM    428 2HG  GLU A  30       0.790 -11.195  18.430  1.00  1.980          H  
ATOM    429  N   PRO A  31      -2.056 -11.272  19.149  1.00  1.500          N  
ATOM    430  CA  PRO A  31      -2.819 -10.046  18.918  1.00  1.840          C  
ATOM    431  C   PRO A  31      -2.243  -8.949  18.004  1.00  1.700          C  
ATOM    432  O   PRO A  31      -3.027  -8.159  17.487  1.00  2.040          O  
ATOM    433  CB  PRO A  31      -2.948  -9.475  20.339  1.00  2.760          C  
ATOM    434  CG  PRO A  31      -2.851 -10.661  21.255  1.00  2.760          C  
ATOM    435  CD  PRO A  31      -1.882 -11.601  20.588  1.00  2.760          C  
ATOM    436  HA  PRO A  31      -3.815 -10.335  18.548  1.00  2.210          H  
ATOM    437 1HB  PRO A  31      -2.152  -8.735  20.514  1.00  3.310          H  
ATOM    438 2HB  PRO A  31      -3.905  -8.940  20.438  1.00  3.310          H  
ATOM    439 1HG  PRO A  31      -2.507 -10.339  22.252  1.00  3.310          H  
ATOM    440 2HG  PRO A  31      -3.844 -11.113  21.394  1.00  3.310          H  
ATOM    441 1HD  PRO A  31      -0.858 -11.412  20.928  1.00  3.310          H  
ATOM    442 2HD  PRO A  31      -2.232 -12.620  20.823  1.00  3.310          H  
ATOM    443  N   SER A  32      -0.917  -8.867  17.804  1.00  1.520          N  
ATOM    444  CA  SER A  32      -0.369  -7.793  16.956  1.00  1.770          C  
ATOM    445  C   SER A  32       1.130  -7.871  16.609  1.00  1.460          C  
ATOM    446  O   SER A  32       1.479  -7.673  15.444  1.00  1.670          O  
ATOM    447  CB  SER A  32      -0.681  -6.396  17.504  1.00  2.380          C  
ATOM    448  OG  SER A  32      -0.059  -5.422  16.716  1.00  2.380          O  
ATOM    449  H   SER A  32      -0.274  -9.528  18.214  1.00  1.820          H  
ATOM    450  HA  SER A  32      -0.901  -7.850  16.007  1.00  2.120          H  
ATOM    451 1HB  SER A  32      -1.743  -6.210  17.466  1.00  2.850          H  
ATOM    452 2HB  SER A  32      -0.393  -6.280  18.525  1.00  2.850          H  
ATOM    453  HG  SER A  32      -0.316  -4.575  17.088  1.00  2.850          H  
ATOM    454  N   PRO A  33       2.077  -8.048  17.560  1.00  1.280          N  
ATOM    455  CA  PRO A  33       3.496  -8.077  17.249  1.00  1.370          C  
ATOM    456  C   PRO A  33       3.777  -9.137  16.179  1.00  1.270          C  
ATOM    457  O   PRO A  33       3.292 -10.253  16.320  1.00  1.390          O  
ATOM    458  CB  PRO A  33       4.121  -8.480  18.588  1.00  2.060          C  
ATOM    459  CG  PRO A  33       3.141  -7.986  19.625  1.00  2.060          C  
ATOM    460  CD  PRO A  33       1.777  -8.222  19.004  1.00  2.060          C  
ATOM    461  HA  PRO A  33       3.816  -7.068  16.982  1.00  1.640          H  
ATOM    462 1HB  PRO A  33       4.259  -9.576  18.626  1.00  2.470          H  
ATOM    463 2HB  PRO A  33       5.121  -8.028  18.686  1.00  2.470          H  
ATOM    464 1HG  PRO A  33       3.270  -8.558  20.562  1.00  2.470          H  
ATOM    465 2HG  PRO A  33       3.328  -6.931  19.865  1.00  2.470          H  
ATOM    466 1HD  PRO A  33       1.465  -9.234  19.231  1.00  2.470          H  
ATOM    467 2HD  PRO A  33       1.095  -7.494  19.395  1.00  2.470          H  
ATOM    468  N   PRO A  34       4.579  -8.860  15.147  1.00  1.300          N  
ATOM    469  CA  PRO A  34       4.904  -9.794  14.090  1.00  1.270          C  
ATOM    470  C   PRO A  34       5.550 -11.068  14.575  1.00  1.500          C  
ATOM    471  O   PRO A  34       6.359 -11.055  15.501  1.00  1.760          O  
ATOM    472  CB  PRO A  34       5.920  -9.008  13.262  1.00  1.910          C  
ATOM    473  CG  PRO A  34       5.575  -7.557  13.520  1.00  1.910          C  
ATOM    474  CD  PRO A  34       5.129  -7.510  14.954  1.00  1.910          C  
ATOM    475  HA  PRO A  34       3.999 -10.016  13.501  1.00  1.520          H  
ATOM    476 1HB  PRO A  34       6.926  -9.267  13.600  1.00  2.290          H  
ATOM    477 2HB  PRO A  34       5.872  -9.317  12.214  1.00  2.290          H  
ATOM    478 1HG  PRO A  34       6.443  -6.908  13.326  1.00  2.290          H  
ATOM    479 2HG  PRO A  34       4.784  -7.225  12.842  1.00  2.290          H  
ATOM    480 1HD  PRO A  34       5.971  -7.316  15.641  1.00  2.290          H  
ATOM    481 2HD  PRO A  34       4.343  -6.742  14.997  1.00  2.290          H  
ATOM    482  N   ALA A  35       5.158 -12.167  13.943  1.00  1.640          N  
ATOM    483  CA  ALA A  35       5.733 -13.481  14.151  1.00  2.090          C  
ATOM    484  C   ALA A  35       7.083 -13.503  13.455  1.00  2.070          C  
ATOM    485  O   ALA A  35       8.072 -14.045  13.951  1.00  2.440          O  
ATOM    486  CB  ALA A  35       4.818 -14.571  13.608  1.00  2.750          C  
ATOM    487  H   ALA A  35       4.479 -12.066  13.196  1.00  1.970          H  
ATOM    488  HA  ALA A  35       5.889 -13.632  15.217  1.00  2.510          H  
ATOM    489 1HB  ALA A  35       5.279 -15.544  13.775  1.00  3.300          H  
ATOM    490 2HB  ALA A  35       3.868 -14.525  14.121  1.00  3.300          H  
ATOM    491 3HB  ALA A  35       4.665 -14.421  12.539  1.00  3.300          H  
ATOM    492  N   ALA A  36       7.062 -12.942  12.244  1.00  1.750          N  
ATOM    493  CA  ALA A  36       8.194 -12.904  11.327  1.00  1.760          C  
ATOM    494  C   ALA A  36       8.058 -11.741  10.347  1.00  1.670          C  
ATOM    495  O   ALA A  36       6.985 -11.140  10.215  1.00  1.630          O  
ATOM    496  CB  ALA A  36       8.304 -14.218  10.579  1.00  2.460          C  
ATOM    497  H   ALA A  36       6.174 -12.526  11.956  1.00  2.100          H  
ATOM    498  HA  ALA A  36       9.103 -12.744  11.910  1.00  2.110          H  
ATOM    499 1HB  ALA A  36       9.162 -14.193   9.909  1.00  2.950          H  
ATOM    500 2HB  ALA A  36       8.423 -15.031  11.296  1.00  2.950          H  
ATOM    501 3HB  ALA A  36       7.406 -14.374  10.011  1.00  2.950          H  
ATOM    502  N   TYR A  37       9.150 -11.431   9.648  1.00  1.760          N  
ATOM    503  CA  TYR A  37       9.169 -10.340   8.671  1.00  1.770          C  
ATOM    504  C   TYR A  37      10.092 -10.674   7.503  1.00  1.800          C  
ATOM    505  O   TYR A  37      10.936 -11.566   7.624  1.00  2.090          O  
ATOM    506  CB  TYR A  37       9.695  -9.088   9.365  1.00  2.470          C  
ATOM    507  CG  TYR A  37      11.163  -9.251   9.761  1.00  2.470          C  
ATOM    508  CD1 TYR A  37      12.178  -8.769   8.924  1.00  2.470          C  
ATOM    509  CD2 TYR A  37      11.500  -9.915  10.937  1.00  2.470          C  
ATOM    510  CE1 TYR A  37      13.504  -8.941   9.268  1.00  2.470          C  
ATOM    511  CE2 TYR A  37      12.829 -10.090  11.272  1.00  2.470          C  
ATOM    512  CZ  TYR A  37      13.828  -9.608  10.444  1.00  2.470          C  
ATOM    513  OH  TYR A  37      15.152  -9.786  10.782  1.00  2.470          O  
ATOM    514  H   TYR A  37      10.003 -11.954   9.800  1.00  2.110          H  
ATOM    515  HA  TYR A  37       8.164 -10.176   8.282  1.00  2.120          H  
ATOM    516 1HB  TYR A  37       9.606  -8.224   8.699  1.00  2.970          H  
ATOM    517 2HB  TYR A  37       9.111  -8.880  10.262  1.00  2.970          H  
ATOM    518  HD1 TYR A  37      11.918  -8.251   7.998  1.00  2.970          H  
ATOM    519  HD2 TYR A  37      10.722 -10.297  11.598  1.00  2.970          H  
ATOM    520  HE1 TYR A  37      14.289  -8.562   8.616  1.00  2.970          H  
ATOM    521  HE2 TYR A  37      13.087 -10.612  12.196  1.00  2.970          H  
ATOM    522  HH  TYR A  37      15.209 -10.301  11.594  1.00  2.970          H  
ATOM    523  N   ASP A  38       9.935  -9.949   6.382  1.00  2.060          N  
ATOM    524  CA  ASP A  38      10.830 -10.131   5.222  1.00  2.040          C  
ATOM    525  C   ASP A  38      10.817  -8.965   4.202  1.00  1.990          C  
ATOM    526  O   ASP A  38      10.008  -8.034   4.299  1.00  2.330          O  
ATOM    527  CB  ASP A  38      10.432 -11.439   4.491  1.00  2.860          C  
ATOM    528  CG  ASP A  38      11.551 -12.077   3.640  1.00  2.860          C  
ATOM    529  OD1 ASP A  38      12.605 -11.494   3.565  1.00  2.860          O  
ATOM    530  OD2 ASP A  38      11.315 -13.092   3.028  1.00  2.860          O  
ATOM    531  H   ASP A  38       9.184  -9.248   6.366  1.00  2.470          H  
ATOM    532  HA  ASP A  38      11.847 -10.236   5.600  1.00  2.450          H  
ATOM    533 1HB  ASP A  38      10.104 -12.174   5.222  1.00  3.440          H  
ATOM    534 2HB  ASP A  38       9.572 -11.234   3.841  1.00  3.440          H  
ATOM    535  N   SER A  39      11.676  -9.079   3.165  1.00  2.340          N  
ATOM    536  CA  SER A  39      11.748  -8.142   2.021  1.00  2.720          C  
ATOM    537  C   SER A  39      10.925  -8.668   0.825  1.00  2.530          C  
ATOM    538  O   SER A  39      10.830  -8.050  -0.250  1.00  3.140          O  
ATOM    539  CB  SER A  39      13.190  -7.916   1.607  1.00  3.660          C  
ATOM    540  OG  SER A  39      13.767  -9.082   1.086  1.00  3.660          O  
ATOM    541  H   SER A  39      12.330  -9.865   3.186  1.00  2.810          H  
ATOM    542  HA  SER A  39      11.338  -7.189   2.341  1.00  3.260          H  
ATOM    543 1HB  SER A  39      13.235  -7.127   0.875  1.00  4.390          H  
ATOM    544 2HB  SER A  39      13.760  -7.584   2.471  1.00  4.390          H  
ATOM    545  HG  SER A  39      14.681  -8.855   0.884  1.00  4.390          H  
ATOM    546  N   SER A  40      10.378  -9.856   1.011  1.00  2.130          N  
ATOM    547  CA  SER A  40       9.537 -10.544   0.046  1.00  2.470          C  
ATOM    548  C   SER A  40       8.101 -10.383   0.506  1.00  2.020          C  
ATOM    549  O   SER A  40       7.858  -9.770   1.549  1.00  2.350          O  
ATOM    550  CB  SER A  40       9.869 -12.021  -0.049  1.00  3.320          C  
ATOM    551  OG  SER A  40       9.411 -12.718   1.077  1.00  3.320          O  
ATOM    552  H   SER A  40      10.548 -10.295   1.902  1.00  2.560          H  
ATOM    553  HA  SER A  40       9.650 -10.075  -0.934  1.00  2.960          H  
ATOM    554 1HB  SER A  40       9.402 -12.431  -0.942  1.00  3.990          H  
ATOM    555 2HB  SER A  40      10.947 -12.155  -0.148  1.00  3.990          H  
ATOM    556  HG  SER A  40      10.180 -12.829   1.686  1.00  3.990          H  
ATOM    557  N   HIS A  41       7.143 -10.886  -0.278  1.00  1.820          N  
ATOM    558  CA  HIS A  41       5.732 -10.856   0.111  1.00  1.600          C  
ATOM    559  C   HIS A  41       5.162 -12.288   0.151  1.00  1.280          C  
ATOM    560  O   HIS A  41       4.688 -12.773  -0.877  1.00  1.710          O  
ATOM    561  CB  HIS A  41       4.959 -10.003  -0.902  1.00  2.330          C  
ATOM    562  CG  HIS A  41       3.500  -9.781  -0.616  1.00  2.330          C  
ATOM    563  ND1 HIS A  41       2.682  -9.117  -1.507  1.00  2.330          N  
ATOM    564  CD2 HIS A  41       2.708 -10.124   0.432  1.00  2.330          C  
ATOM    565  CE1 HIS A  41       1.460  -9.052  -1.021  1.00  2.330          C  
ATOM    566  NE2 HIS A  41       1.442  -9.646   0.152  1.00  2.330          N  
ATOM    567  H   HIS A  41       7.410 -11.334  -1.144  1.00  2.180          H  
ATOM    568  HA  HIS A  41       5.614 -10.393   1.086  1.00  1.920          H  
ATOM    569 1HB  HIS A  41       5.436  -9.023  -0.971  1.00  2.790          H  
ATOM    570 2HB  HIS A  41       5.036 -10.462  -1.886  1.00  2.790          H  
ATOM    571  HD1 HIS A  41       2.980  -8.650  -2.340  1.00  2.790          H  
ATOM    572  HD2 HIS A  41       2.895 -10.655   1.367  1.00  2.790          H  
ATOM    573  HE1 HIS A  41       0.668  -8.557  -1.582  1.00  2.790          H  
ATOM    574  N   PRO A  42       5.244 -13.006   1.292  1.00  1.650          N  
ATOM    575  CA  PRO A  42       4.785 -14.375   1.477  1.00  2.090          C  
ATOM    576  C   PRO A  42       3.278 -14.494   1.354  1.00  1.550          C  
ATOM    577  O   PRO A  42       2.551 -13.574   1.755  1.00  1.710          O  
ATOM    578  CB  PRO A  42       5.233 -14.712   2.898  1.00  3.130          C  
ATOM    579  CG  PRO A  42       6.306 -13.691   3.215  1.00  3.130          C  
ATOM    580  CD  PRO A  42       5.888 -12.452   2.488  1.00  3.130          C  
ATOM    581  HA  PRO A  42       5.283 -15.024   0.741  1.00  2.510          H  
ATOM    582 1HB  PRO A  42       4.362 -14.700   3.558  1.00  3.760          H  
ATOM    583 2HB  PRO A  42       5.623 -15.739   2.925  1.00  3.760          H  
ATOM    584 1HG  PRO A  42       6.395 -13.514   4.287  1.00  3.760          H  
ATOM    585 2HG  PRO A  42       7.290 -14.055   2.878  1.00  3.760          H  
ATOM    586 1HD  PRO A  42       5.172 -11.862   3.082  1.00  3.760          H  
ATOM    587 2HD  PRO A  42       6.789 -11.912   2.269  1.00  3.760          H  
ATOM    588  N   SER A  43       2.831 -15.662   0.895  1.00  1.750          N  
ATOM    589  CA  SER A  43       1.424 -16.033   0.802  1.00  1.330          C  
ATOM    590  C   SER A  43       0.814 -16.171   2.183  1.00  1.250          C  
ATOM    591  O   SER A  43       1.510 -16.500   3.142  1.00  1.870          O  
ATOM    592  CB  SER A  43       1.273 -17.356   0.074  1.00  2.030          C  
ATOM    593  OG  SER A  43       1.730 -17.269  -1.249  1.00  2.030          O  
ATOM    594  H   SER A  43       3.504 -16.342   0.569  1.00  2.100          H  
ATOM    595  HA  SER A  43       0.891 -15.252   0.259  1.00  1.600          H  
ATOM    596 1HB  SER A  43       1.832 -18.125   0.607  1.00  2.440          H  
ATOM    597 2HB  SER A  43       0.225 -17.655   0.083  1.00  2.440          H  
ATOM    598  HG  SER A  43       1.585 -18.138  -1.637  1.00  2.440          H  
ATOM    599  N   HIS A  44      -0.490 -15.921   2.288  1.00  1.380          N  
ATOM    600  CA  HIS A  44      -1.191 -16.088   3.558  1.00  1.800          C  
ATOM    601  C   HIS A  44      -1.141 -17.553   3.966  1.00  1.510          C  
ATOM    602  O   HIS A  44      -1.379 -18.434   3.134  1.00  1.670          O  
ATOM    603  CB  HIS A  44      -2.660 -15.638   3.405  1.00  2.350          C  
ATOM    604  CG  HIS A  44      -3.442 -15.537   4.690  1.00  2.350          C  
ATOM    605  ND1 HIS A  44      -3.844 -16.640   5.398  1.00  2.350          N  
ATOM    606  CD2 HIS A  44      -3.912 -14.460   5.365  1.00  2.350          C  
ATOM    607  CE1 HIS A  44      -4.504 -16.255   6.477  1.00  2.350          C  
ATOM    608  NE2 HIS A  44      -4.567 -14.928   6.484  1.00  2.350          N  
ATOM    609  H   HIS A  44      -1.002 -15.634   1.467  1.00  1.660          H  
ATOM    610  HA  HIS A  44      -0.711 -15.506   4.346  1.00  2.160          H  
ATOM    611 1HB  HIS A  44      -2.694 -14.669   2.912  1.00  2.820          H  
ATOM    612 2HB  HIS A  44      -3.180 -16.344   2.759  1.00  2.820          H  
ATOM    613  HD1 HIS A  44      -3.955 -17.553   4.998  1.00  2.820          H  
ATOM    614  HD2 HIS A  44      -3.850 -13.386   5.180  1.00  2.820          H  
ATOM    615  HE1 HIS A  44      -4.888 -17.001   7.179  1.00  2.820          H  
ATOM    616  N   LEU A  45      -0.843 -17.823   5.234  1.00  1.960          N  
ATOM    617  CA  LEU A  45      -0.815 -19.185   5.731  1.00  2.300          C  
ATOM    618  C   LEU A  45      -1.985 -19.365   6.679  1.00  2.060          C  
ATOM    619  O   LEU A  45      -2.373 -18.413   7.360  1.00  2.200          O  
ATOM    620  CB  LEU A  45       0.516 -19.460   6.431  1.00  3.080          C  
ATOM    621  CG  LEU A  45       1.805 -19.183   5.585  1.00  3.080          C  
ATOM    622  CD1 LEU A  45       3.033 -19.441   6.455  1.00  3.080          C  
ATOM    623  CD2 LEU A  45       1.826 -20.050   4.320  1.00  3.080          C  
ATOM    624  H   LEU A  45      -0.642 -17.063   5.894  1.00  2.350          H  
ATOM    625  HA  LEU A  45      -0.949 -19.878   4.903  1.00  2.760          H  
ATOM    626 1HB  LEU A  45       0.557 -18.839   7.308  1.00  3.700          H  
ATOM    627 2HB  LEU A  45       0.537 -20.501   6.744  1.00  3.700          H  
ATOM    628  HG  LEU A  45       1.819 -18.129   5.287  1.00  3.700          H  
ATOM    629 1HD1 LEU A  45       3.933 -19.224   5.879  1.00  3.700          H  
ATOM    630 2HD1 LEU A  45       3.002 -18.795   7.331  1.00  3.700          H  
ATOM    631 3HD1 LEU A  45       3.049 -20.483   6.772  1.00  3.700          H  
ATOM    632 1HD2 LEU A  45       2.728 -19.827   3.752  1.00  3.700          H  
ATOM    633 2HD2 LEU A  45       1.819 -21.103   4.592  1.00  3.700          H  
ATOM    634 3HD2 LEU A  45       0.960 -19.830   3.697  1.00  3.700          H  
ATOM    635  N   THR A  46      -2.487 -20.588   6.818  1.00  2.310          N  
ATOM    636  CA  THR A  46      -3.620 -20.863   7.699  1.00  2.460          C  
ATOM    637  C   THR A  46      -3.478 -20.208   9.069  1.00  2.190          C  
ATOM    638  O   THR A  46      -4.427 -19.606   9.571  1.00  2.260          O  
ATOM    639  CB  THR A  46      -3.793 -22.386   7.893  1.00  3.380          C  
ATOM    640  OG1 THR A  46      -4.003 -23.007   6.615  1.00  3.380          O  
ATOM    641  CG2 THR A  46      -5.003 -22.666   8.790  1.00  3.380          C  
ATOM    642  H   THR A  46      -2.127 -21.349   6.255  1.00  2.770          H  
ATOM    643  HA  THR A  46      -4.521 -20.468   7.230  1.00  2.950          H  
ATOM    644  HB  THR A  46      -2.898 -22.802   8.353  1.00  4.060          H  
ATOM    645  HG1 THR A  46      -3.975 -23.965   6.714  1.00  4.060          H  
ATOM    646 1HG2 THR A  46      -5.118 -23.741   8.913  1.00  4.060          H  
ATOM    647 2HG2 THR A  46      -4.867 -22.211   9.770  1.00  4.060          H  
ATOM    648 3HG2 THR A  46      -5.899 -22.256   8.328  1.00  4.060          H  
ATOM    649  N   HIS A  47      -2.296 -20.324   9.672  1.00  2.060          N  
ATOM    650  CA  HIS A  47      -2.069 -19.767  10.996  1.00  1.970          C  
ATOM    651  C   HIS A  47      -1.148 -18.547  11.043  1.00  1.570          C  
ATOM    652  O   HIS A  47      -0.534 -18.282  12.085  1.00  1.620          O  
ATOM    653  CB  HIS A  47      -1.569 -20.848  11.948  1.00  2.790          C  
ATOM    654  CG  HIS A  47      -2.605 -21.874  12.213  1.00  2.790          C  
ATOM    655  ND1 HIS A  47      -3.703 -21.625  13.023  1.00  2.790          N  
ATOM    656  CD2 HIS A  47      -2.740 -23.148  11.776  1.00  2.790          C  
ATOM    657  CE1 HIS A  47      -4.462 -22.708  13.068  1.00  2.790          C  
ATOM    658  NE2 HIS A  47      -3.898 -23.644  12.322  1.00  2.790          N  
ATOM    659  H   HIS A  47      -1.563 -20.834   9.210  1.00  2.470          H  
ATOM    660  HA  HIS A  47      -3.029 -19.448  11.381  1.00  2.360          H  
ATOM    661 1HB  HIS A  47      -0.693 -21.338  11.523  1.00  3.350          H  
ATOM    662 2HB  HIS A  47      -1.275 -20.403  12.898  1.00  3.350          H  
ATOM    663  HD2 HIS A  47      -2.058 -23.678  11.111  1.00  3.350          H  
ATOM    664  HE1 HIS A  47      -5.394 -22.812  13.625  1.00  3.350          H  
ATOM    665  HE2 HIS A  47      -4.259 -24.578  12.171  1.00  3.350          H  
ATOM    666  N   SER A  48      -1.009 -17.830   9.924  1.00  1.380          N  
ATOM    667  CA  SER A  48      -0.187 -16.615   9.893  1.00  1.150          C  
ATOM    668  C   SER A  48      -0.599 -15.658   8.763  1.00  0.960          C  
ATOM    669  O   SER A  48      -0.383 -15.921   7.567  1.00  1.390          O  
ATOM    670  CB  SER A  48       1.277 -16.972   9.778  1.00  1.700          C  
ATOM    671  OG  SER A  48       2.060 -15.831   9.723  1.00  1.700          O  
ATOM    672  H   SER A  48      -1.545 -18.093   9.094  1.00  1.660          H  
ATOM    673  HA  SER A  48      -0.332 -16.096  10.834  1.00  1.380          H  
ATOM    674 1HB  SER A  48       1.572 -17.575  10.636  1.00  2.040          H  
ATOM    675 2HB  SER A  48       1.443 -17.562   8.898  1.00  2.040          H  
ATOM    676  HG  SER A  48       2.966 -16.143   9.716  1.00  2.040          H  
ATOM    677  N   SER A  49      -1.153 -14.509   9.138  1.00  0.830          N  
ATOM    678  CA  SER A  49      -1.648 -13.582   8.136  1.00  0.800          C  
ATOM    679  C   SER A  49      -0.544 -12.726   7.571  1.00  0.910          C  
ATOM    680  O   SER A  49       0.363 -12.304   8.290  1.00  1.290          O  
ATOM    681  CB  SER A  49      -2.759 -12.723   8.689  1.00  1.130          C  
ATOM    682  OG  SER A  49      -3.874 -13.517   9.023  1.00  1.130          O  
ATOM    683  H   SER A  49      -1.262 -14.303  10.131  1.00  1.000          H  
ATOM    684  HA  SER A  49      -2.055 -14.170   7.322  1.00  0.960          H  
ATOM    685 1HB  SER A  49      -2.403 -12.203   9.577  1.00  1.360          H  
ATOM    686 2HB  SER A  49      -3.044 -11.972   7.954  1.00  1.360          H  
ATOM    687  HG  SER A  49      -4.183 -13.923   8.176  1.00  1.360          H  
ATOM    688  N   THR A  50      -0.638 -12.439   6.278  1.00  0.810          N  
ATOM    689  CA  THR A  50       0.378 -11.652   5.599  1.00  1.000          C  
ATOM    690  C   THR A  50      -0.119 -10.262   5.250  1.00  0.800          C  
ATOM    691  O   THR A  50      -1.222 -10.082   4.720  1.00  1.170          O  
ATOM    692  CB  THR A  50       0.860 -12.417   4.330  1.00  1.320          C  
ATOM    693  OG1 THR A  50       1.906 -11.704   3.657  1.00  1.320          O  
ATOM    694  CG2 THR A  50      -0.284 -12.610   3.356  1.00  1.320          C  
ATOM    695  H   THR A  50      -1.424 -12.787   5.756  1.00  0.970          H  
ATOM    696  HA  THR A  50       1.225 -11.532   6.265  1.00  1.200          H  
ATOM    697  HB  THR A  50       1.236 -13.397   4.629  1.00  1.590          H  
ATOM    698  HG1 THR A  50       2.290 -12.323   2.968  1.00  1.590          H  
ATOM    699 1HG2 THR A  50       0.081 -13.161   2.495  1.00  1.590          H  
ATOM    700 2HG2 THR A  50      -1.075 -13.158   3.832  1.00  1.590          H  
ATOM    701 3HG2 THR A  50      -0.663 -11.658   3.016  1.00  1.590          H  
ATOM    702  N   PHE A  51       0.715  -9.282   5.561  1.00  0.720          N  
ATOM    703  CA  PHE A  51       0.435  -7.885   5.293  1.00  0.900          C  
ATOM    704  C   PHE A  51       1.631  -7.374   4.508  1.00  0.880          C  
ATOM    705  O   PHE A  51       2.746  -7.860   4.731  1.00  1.080          O  
ATOM    706  CB  PHE A  51       0.320  -7.143   6.620  1.00  1.190          C  
ATOM    707  CG  PHE A  51      -0.677  -7.776   7.531  1.00  1.190          C  
ATOM    708  CD1 PHE A  51      -0.239  -8.747   8.430  1.00  1.190          C  
ATOM    709  CD2 PHE A  51      -2.019  -7.460   7.499  1.00  1.190          C  
ATOM    710  CE1 PHE A  51      -1.104  -9.371   9.259  1.00  1.190          C  
ATOM    711  CE2 PHE A  51      -2.901  -8.098   8.352  1.00  1.190          C  
ATOM    712  CZ  PHE A  51      -2.437  -9.057   9.233  1.00  1.190          C  
ATOM    713  H   PHE A  51       1.575  -9.541   6.046  1.00  0.860          H  
ATOM    714  HA  PHE A  51      -0.473  -7.789   4.698  1.00  1.080          H  
ATOM    715 1HB  PHE A  51       1.274  -7.131   7.113  1.00  1.430          H  
ATOM    716 2HB  PHE A  51       0.023  -6.113   6.443  1.00  1.430          H  
ATOM    717  HD1 PHE A  51       0.819  -9.015   8.458  1.00  1.430          H  
ATOM    718  HD2 PHE A  51      -2.383  -6.709   6.798  1.00  1.430          H  
ATOM    719  HE1 PHE A  51      -0.734 -10.118   9.926  1.00  1.430          H  
ATOM    720  HE2 PHE A  51      -3.962  -7.850   8.325  1.00  1.430          H  
ATOM    721  HZ  PHE A  51      -3.131  -9.563   9.901  1.00  1.430          H  
ATOM    722  N   CYS A  52       1.453  -6.391   3.622  1.00  1.220          N  
ATOM    723  CA  CYS A  52       2.630  -5.943   2.884  1.00  1.320          C  
ATOM    724  C   CYS A  52       2.522  -4.588   2.204  1.00  1.320          C  
ATOM    725  O   CYS A  52       1.512  -4.261   1.579  1.00  1.680          O  
ATOM    726  CB  CYS A  52       2.972  -6.970   1.817  1.00  1.810          C  
ATOM    727  SG  CYS A  52       4.480  -6.655   0.941  1.00  1.810          S  
ATOM    728  H   CYS A  52       0.541  -5.994   3.445  1.00  1.460          H  
ATOM    729  HA  CYS A  52       3.452  -5.886   3.586  1.00  1.580          H  
ATOM    730 1HB  CYS A  52       3.051  -7.952   2.263  1.00  2.170          H  
ATOM    731 2HB  CYS A  52       2.167  -7.003   1.092  1.00  2.170          H  
ATOM    732  HG  CYS A  52       4.298  -5.331   0.741  1.00  2.170          H  
ATOM    733  N   MET A  53       3.597  -3.811   2.319  1.00  1.170          N  
ATOM    734  CA  MET A  53       3.709  -2.523   1.653  1.00  1.290          C  
ATOM    735  C   MET A  53       4.381  -2.669   0.283  1.00  1.410          C  
ATOM    736  O   MET A  53       5.262  -3.520   0.092  1.00  1.780          O  
ATOM    737  CB  MET A  53       4.458  -1.525   2.528  1.00  1.760          C  
ATOM    738  CG  MET A  53       3.745  -1.201   3.839  1.00  1.760          C  
ATOM    739  SD  MET A  53       4.581   0.063   4.844  1.00  1.760          S  
ATOM    740  CE  MET A  53       6.008  -0.793   5.496  1.00  1.760          C  
ATOM    741  H   MET A  53       4.382  -4.166   2.874  1.00  1.400          H  
ATOM    742  HA  MET A  53       2.704  -2.136   1.482  1.00  1.550          H  
ATOM    743 1HB  MET A  53       5.430  -1.927   2.759  1.00  2.110          H  
ATOM    744 2HB  MET A  53       4.613  -0.597   1.977  1.00  2.110          H  
ATOM    745 1HG  MET A  53       2.737  -0.853   3.618  1.00  2.110          H  
ATOM    746 2HG  MET A  53       3.661  -2.112   4.432  1.00  2.110          H  
ATOM    747 1HE  MET A  53       6.580  -0.115   6.130  1.00  2.110          H  
ATOM    748 2HE  MET A  53       5.686  -1.655   6.080  1.00  2.110          H  
ATOM    749 3HE  MET A  53       6.630  -1.119   4.684  1.00  2.110          H  
ATOM    750  N   ARG A  54       3.992  -1.774  -0.627  1.00  1.730          N  
ATOM    751  CA  ARG A  54       4.493  -1.648  -2.000  1.00  2.200          C  
ATOM    752  C   ARG A  54       5.987  -1.363  -2.123  1.00  2.600          C  
ATOM    753  O   ARG A  54       6.619  -0.880  -1.183  1.00  3.000          O  
ATOM    754  CB  ARG A  54       3.708  -0.552  -2.721  1.00  2.890          C  
ATOM    755  CG  ARG A  54       3.904   0.887  -2.166  1.00  2.890          C  
ATOM    756  CD  ARG A  54       3.009   1.874  -2.865  1.00  2.890          C  
ATOM    757  NE  ARG A  54       3.124   3.245  -2.316  1.00  2.890          N  
ATOM    758  CZ  ARG A  54       2.405   3.728  -1.263  1.00  2.890          C  
ATOM    759  NH1 ARG A  54       1.522   2.962  -0.641  1.00  2.890          N  
ATOM    760  NH2 ARG A  54       2.579   4.978  -0.854  1.00  2.890          N  
ATOM    761  H   ARG A  54       3.262  -1.139  -0.340  1.00  2.080          H  
ATOM    762  HA  ARG A  54       4.292  -2.593  -2.508  1.00  2.640          H  
ATOM    763 1HB  ARG A  54       3.988  -0.537  -3.772  1.00  3.470          H  
ATOM    764 2HB  ARG A  54       2.644  -0.780  -2.672  1.00  3.470          H  
ATOM    765 1HG  ARG A  54       3.681   0.906  -1.103  1.00  3.470          H  
ATOM    766 2HG  ARG A  54       4.937   1.208  -2.317  1.00  3.470          H  
ATOM    767 1HD  ARG A  54       3.289   1.914  -3.915  1.00  3.470          H  
ATOM    768 2HD  ARG A  54       1.973   1.553  -2.793  1.00  3.470          H  
ATOM    769  HE  ARG A  54       3.789   3.887  -2.755  1.00  3.470          H  
ATOM    770 1HH1 ARG A  54       1.373   2.012  -0.937  1.00  3.470          H  
ATOM    771 2HH1 ARG A  54       0.992   3.334   0.136  1.00  3.470          H  
ATOM    772 1HH2 ARG A  54       3.266   5.599  -1.325  1.00  3.470          H  
ATOM    773 2HH2 ARG A  54       2.049   5.340  -0.082  1.00  3.470          H  
ATOM    774  N   THR A  55       6.529  -1.606  -3.327  1.00  3.070          N  
ATOM    775  CA  THR A  55       7.947  -1.397  -3.623  1.00  3.890          C  
ATOM    776  C   THR A  55       8.303   0.056  -3.894  1.00  4.190          C  
ATOM    777  O   THR A  55       9.478   0.433  -3.939  1.00  4.520          O  
ATOM    778  CB  THR A  55       8.378  -2.161  -4.891  1.00  5.120          C  
ATOM    779  OG1 THR A  55       7.656  -1.655  -6.026  1.00  5.120          O  
ATOM    780  CG2 THR A  55       8.099  -3.621  -4.793  1.00  5.120          C  
ATOM    781  H   THR A  55       5.953  -1.989  -4.063  1.00  3.680          H  
ATOM    782  HA  THR A  55       8.528  -1.736  -2.768  1.00  4.670          H  
ATOM    783  HB  THR A  55       9.438  -2.011  -5.037  1.00  6.140          H  
ATOM    784  HG1 THR A  55       7.931  -0.736  -6.194  1.00  6.140          H  
ATOM    785 1HG2 THR A  55       8.417  -4.121  -5.700  1.00  6.140          H  
ATOM    786 2HG2 THR A  55       8.627  -4.025  -3.971  1.00  6.140          H  
ATOM    787 3HG2 THR A  55       7.037  -3.773  -4.659  1.00  6.140          H  
ATOM    788  N   PHE A  56       7.303   0.891  -4.092  1.00  4.560          N  
ATOM    789  CA  PHE A  56       7.552   2.275  -4.458  1.00  5.230          C  
ATOM    790  C   PHE A  56       7.813   3.122  -3.231  1.00  5.870          C  
ATOM    791  O   PHE A  56       6.998   3.952  -2.823  1.00  6.200          O  
ATOM    792  CB  PHE A  56       6.379   2.823  -5.255  1.00  7.050          C  
ATOM    793  CG  PHE A  56       6.208   2.106  -6.550  1.00  7.050          C  
ATOM    794  CD1 PHE A  56       5.230   1.135  -6.697  1.00  7.050          C  
ATOM    795  CD2 PHE A  56       7.042   2.377  -7.624  1.00  7.050          C  
ATOM    796  CE1 PHE A  56       5.087   0.460  -7.890  1.00  7.050          C  
ATOM    797  CE2 PHE A  56       6.902   1.697  -8.814  1.00  7.050          C  
ATOM    798  CZ  PHE A  56       5.923   0.740  -8.947  1.00  7.050          C  
ATOM    799  H   PHE A  56       6.365   0.541  -4.005  1.00  5.470          H  
ATOM    800  HA  PHE A  56       8.441   2.311  -5.088  1.00  6.280          H  
ATOM    801 1HB  PHE A  56       5.467   2.739  -4.681  1.00  8.460          H  
ATOM    802 2HB  PHE A  56       6.540   3.871  -5.469  1.00  8.460          H  
ATOM    803  HD1 PHE A  56       4.569   0.909  -5.867  1.00  8.460          H  
ATOM    804  HD2 PHE A  56       7.821   3.133  -7.520  1.00  8.460          H  
ATOM    805  HE1 PHE A  56       4.311  -0.299  -7.994  1.00  8.460          H  
ATOM    806  HE2 PHE A  56       7.564   1.919  -9.653  1.00  8.460          H  
ATOM    807  HZ  PHE A  56       5.810   0.206  -9.888  1.00  8.460          H  
ATOM    808  N   GLY A  57       8.955   2.860  -2.620  1.00  6.370          N  
ATOM    809  CA  GLY A  57       9.308   3.512  -1.377  1.00  7.280          C  
ATOM    810  C   GLY A  57       9.427   5.003  -1.579  1.00  7.480          C  
ATOM    811  O   GLY A  57       9.976   5.466  -2.581  1.00  8.320          O  
ATOM    812  H   GLY A  57       9.545   2.138  -3.043  1.00  7.640          H  
ATOM    813 1HA  GLY A  57       8.550   3.299  -0.619  1.00  8.740          H  
ATOM    814 2HA  GLY A  57      10.248   3.111  -1.010  1.00  8.740          H  
ATOM    815  N   TYR A  58       8.934   5.747  -0.594  1.00  6.980          N  
ATOM    816  CA  TYR A  58       8.919   7.202  -0.553  1.00  7.540          C  
ATOM    817  C   TYR A  58       8.042   7.855  -1.633  1.00  8.020          C  
ATOM    818  O   TYR A  58       8.150   9.062  -1.854  1.00  8.560          O  
ATOM    819  CB  TYR A  58      10.341   7.767  -0.664  1.00 10.330          C  
ATOM    820  CG  TYR A  58      11.349   7.185   0.324  1.00 10.330          C  
ATOM    821  CD1 TYR A  58      12.342   6.333  -0.132  1.00 10.330          C  
ATOM    822  CD2 TYR A  58      11.286   7.508   1.672  1.00 10.330          C  
ATOM    823  CE1 TYR A  58      13.266   5.824   0.745  1.00 10.330          C  
ATOM    824  CE2 TYR A  58      12.219   6.984   2.551  1.00 10.330          C  
ATOM    825  CZ  TYR A  58      13.209   6.148   2.084  1.00 10.330          C  
ATOM    826  OH  TYR A  58      14.155   5.633   2.950  1.00 10.330          O  
ATOM    827  H   TYR A  58       8.516   5.262   0.211  1.00  8.380          H  
ATOM    828  HA  TYR A  58       8.507   7.495   0.413  1.00  9.050          H  
ATOM    829 1HB  TYR A  58      10.723   7.623  -1.672  1.00 12.400          H  
ATOM    830 2HB  TYR A  58      10.302   8.841  -0.498  1.00 12.400          H  
ATOM    831  HD1 TYR A  58      12.396   6.076  -1.192  1.00 12.400          H  
ATOM    832  HD2 TYR A  58      10.508   8.175   2.040  1.00 12.400          H  
ATOM    833  HE1 TYR A  58      14.048   5.174   0.386  1.00 12.400          H  
ATOM    834  HE2 TYR A  58      12.176   7.238   3.610  1.00 12.400          H  
ATOM    835  HH  TYR A  58      14.822   5.148   2.445  1.00 12.400          H  
ATOM    836  N   ASN A  59       7.140   7.089  -2.255  1.00  8.030          N  
ATOM    837  CA  ASN A  59       6.217   7.636  -3.242  1.00  8.690          C  
ATOM    838  C   ASN A  59       4.781   7.399  -2.791  1.00  9.190          C  
ATOM    839  O   ASN A  59       3.832   7.723  -3.507  1.00  9.470          O  
ATOM    840  OXT ASN A  59       4.591   6.634  -1.847  1.00 13.040          O  
ATOM    841  CB  ASN A  59       6.450   7.005  -4.597  1.00 11.340          C  
ATOM    842  CG  ASN A  59       7.787   7.315  -5.168  1.00 11.340          C  
ATOM    843  OD1 ASN A  59       8.072   8.452  -5.573  1.00 11.340          O  
ATOM    844  ND2 ASN A  59       8.629   6.320  -5.222  1.00 11.340          N  
ATOM    845  H   ASN A  59       7.115   6.080  -2.075  1.00  9.640          H  
ATOM    846  HA  ASN A  59       6.369   8.713  -3.317  1.00 10.430          H  
ATOM    847 1HB  ASN A  59       6.355   5.933  -4.496  1.00 13.600          H  
ATOM    848 2HB  ASN A  59       5.682   7.340  -5.292  1.00 13.600          H  
ATOM    849 1HD2 ASN A  59       9.548   6.460  -5.583  1.00 13.600          H  
ATOM    850 2HD2 ASN A  59       8.361   5.424  -4.871  1.00 13.600          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 -253.392 27.6705 187.806 -15.2059 4.14892 12.3159 90.879 -98.4838 -0.44492 -3.09527 -83.4659 -19.8227 -8.37562 -20.285 -9.36255 -6.93098 0 -0.38002 2.61867 20.034 36.3389 -14.8306 31.6363 -26.5964 7.81792 35.2476 -104.158
MET:NtermProteinFull_1 -4.17631 0.28016 1.29319 -0.19725 0.00996 0.0624 0.68476 -0.86413 -0 -0 -0.47998 0.85387 0 0 0 0 0 0.03549 0.12117 1.9041 0 0 0 0.60916 0 0.06491 0.2015
ALA_2 -3.20639 0.33516 1.461 -0.01857 0 0 0.87757 -1.22792 -0.00449 -0.04814 -0.79418 -0.08108 0 0 0 0 0 -0.03247 0 0 0 0.27472 0 1.8394 0.21042 0.21691 -0.19807
GLU_3 -5.1331 0.66588 3.51871 -0.22152 0.02066 0.29015 1.72949 -1.91536 -0.00773 -0.0767 -2.32667 -0.43347 0 0 -1.17563 0 0 0.10836 0.01169 0 4.50966 -0.08904 0 -2.7348 0.0149 0.39261 -2.85189
LEU_4 -6.64778 1.09079 1.8155 -0.4876 0.31198 0.08779 1.62103 -1.879 -0.01225 -0.11696 -0.05717 0.36301 0 0 0 0 0 0.05132 0.03327 0.39991 0 -0.27351 0 0.18072 -0.46165 1.26241 -2.71816
PRO_5 -6.5788 1.11629 3.23412 -0.15886 0.00104 0.11248 1.89616 -1.5018 -0 -0 -1.87557 0.14134 0 0 0 0 0 -0.03082 0.04557 0.31159 0 -1.1129 0 -2.4119 -0.58989 1.4149 -5.98703
THR_6 -5.25702 0.47397 3.07493 -0.12142 0.07646 0.09014 1.47067 -2.0125 -0.00535 -0.03328 -1.85756 -0.59988 0 0 0 0 0 -0.00748 0.00876 0.10118 0 -0.45333 2.27204 -1.0874 -0.51462 0.58678 -3.7949
THR_7 -6.38122 1.03502 5.67227 -0.11123 0.10545 0.06375 3.00492 -2.81457 -0.01116 -0.12783 -3.09853 -0.90918 0 0 -0.53811 -0.5732 0 -0.09245 0.36265 0.24023 0 -0.08972 3.25326 -1.0874 0.32189 0.54923 -1.22594
GLU_8 -4.58242 0.26344 4.09341 -0.44521 0.221 1.41262 1.11228 -1.60728 -0.04016 -0.24435 -1.00622 -3.14709 0 0 0 0 0 0.06728 0.06508 0 3.64057 -0.28309 0 -2.7348 0.21849 0.48309 -2.51334
THR_9 -3.98652 0.80187 4.65327 -0.18149 0.07874 0.07051 2.10164 -2.09869 -0.02914 -0.23133 -1.10861 -0.29629 0 0 -0.53811 0 0 -0.02811 0.03946 0.06612 0 0.09694 2.35878 -1.0874 -0.3609 1.01906 1.33979
PRO_10 -2.11636 0.49395 1.16545 -0.07035 0 0.04349 0.49845 -0.61847 -0.00535 -0.03328 0.32785 0.56815 0 0 0 0 0 -0.19869 0.05062 0.2017 0 -0.64984 0 -2.4119 0.06854 1.44774 -1.23831
GLY_11 -1.57622 0.18535 1.66404 -6e-05 0 0 0.92077 -0.90503 -0.00485 -0.06725 -0.55863 -0.37452 0 0 0 0 0 -0.06354 0 0 0 0.52438 0 0.83697 0.26277 0.66093 1.50512
ASP_12 -4.88053 0.50951 5.6362 -0.24551 0.03106 0.80688 3.1248 -2.57432 -0.01537 -0.12008 -3.74383 -0.57386 0 0 0 -0.5732 0 0.0431 0.01895 0 2.04489 -0.65721 0 -2.3716 0.05006 0.29709 -3.19297
ALA_13 -3.19457 0.4781 1.4501 -0.02468 0 0 0.94782 -1.30831 -0.01063 -0.05539 -1.22628 -0.22466 0 0 0 0 0 -0.02165 0 0 0 -0.10209 0 1.8394 -0.52546 0.30447 -1.67383
THR_14 -4.39547 0.42244 3.48446 -0.12154 0.09347 0.08637 2.21807 -1.97198 -0 -0 -1.83735 -0.56813 0 0 0 0 0 0.02175 0.10198 0.0911 0 -0.50909 2.26682 -1.0874 -0.62635 0.41933 -1.91152
LEU_15 -2.93254 0.23211 0.28479 -0.46993 0.23539 0.0805 0.10211 -0.55383 -0 -0 -0.13038 0.30023 0 0 0 0 0 0.02181 0.00115 0.41711 0 -0.26825 0 0.18072 -0.41336 0.43721 -2.47516
CYS_16 -5.32546 0.3199 2.22642 -0.07996 0.00183 0.04422 0.92398 -1.20854 -0.01502 -0.16706 -0.93605 -0.14752 0 0 0 0 0 -0.08632 0.00672 0.06376 0 -0.5239 0 3.6196 0.17573 0.1685 -0.93918
SER_17 -2.13377 0.04096 1.42579 -0.02697 0 0.06228 0.26267 -0.79383 -0 -0 -0.27457 -0.59431 0 0 0 0 0 0.02575 0.00463 0.23961 0 -0.35437 0.60105 -0.77834 0.30261 0.10016 -1.89066
GLY_18 -1.1529 0.06014 1.21707 -0.00024 0 0 0.0841 -0.63568 -0.01105 -0.12029 0.06263 -0.21131 0 0 0 0 0 0.04419 0 0 0 -1.4986 0 0.83697 -0.11712 0.13948 -1.30262
ARG_19 -2.92268 0.17048 1.99755 -0.49387 0.05257 0.25739 0.85467 -0.97993 -0 -0 -0.44211 0.44514 0 0 0 -0.80501 0 -0.02587 0.02707 1.8879 0 0.05996 0 -1.2888 0.00261 0.39028 -0.81264
PHE_20 -8.95083 1.21289 2.3759 -1.12307 0.20421 0.70061 1.14574 -2.1806 -0.01939 -0.10483 -1.938 -0.1578 0 0 0 0 0 -0.00215 0.07973 0 1.54964 -0.58686 0 1.0402 -0.12127 0.4485 -6.42739
THR_21 -5.95643 0.93038 4.5272 -0.11771 0.04632 0.08008 1.96081 -2.40233 -0 -0 -2.22793 -0.62434 0 0 0 0 0 0.0173 0.05759 0.09292 0 -0.57462 2.35194 -1.0874 -0.22666 0.42352 -2.72935
ILE_22 -7.27966 0.86004 3.10279 -0.48244 0.36705 0.11689 2.23456 -2.19794 -0.00171 -0.00593 -2.68086 -0.23667 0 0 0 0 0 -0.03101 0.00414 0.28024 0 -0.62259 0 0.73287 -0.19115 0.57181 -5.45959
SER_23 -5.36379 0.32124 5.28791 -0.03549 0 0.07001 2.86363 -2.40212 -0.00603 -0.01769 -3.13258 -0.39418 0 0 -0.30051 0 0 0.00184 0.00036 0.65209 0 -0.07915 1.72091 -0.77834 -0.07643 0.87125 -0.79708
THR_24 -4.73936 0.41984 3.47142 -0.17715 0.12263 0.06427 2.47687 -1.92599 -0.00069 -0.0026 -2.29353 -0.40168 0 0 0 0 0 0.04071 0.12033 0.2174 0 -0.18636 2.37031 -1.0874 0.07106 0.72176 -0.71818
LEU_25 -6.75556 0.80556 3.64743 -0.48431 0.25317 0.11092 2.9373 -2.42158 -0.01511 -0.07159 -3.93368 0.0141 0 0 0 0 0 -0.07211 0.06181 0.98841 0 -0.23231 0 0.18072 0.104 0.25354 -4.62927
LEU_26 -7.42668 0.63277 4.18683 -0.59571 0.19379 0.16411 2.71065 -2.8766 -0.00676 -0.05557 -2.31659 0.23312 0 0 0 0 0 -0.07762 0.01146 0.76859 0 -0.19734 0 0.18072 0.14409 0.36809 -3.95867
SER_27 -4.71265 0.35941 5.35044 -0.03254 0 0.0561 2.83565 -2.53259 -0.01909 -0.10546 -1.80401 -1.10269 0 0 -0.81623 -0.14614 0 -0.04316 0.03368 1.02411 0 -0.04679 0.67969 -0.77834 -0.18983 0.48748 -1.50296
SER_28 -2.82315 0.18634 3.54617 -0.02904 0.00031 0.04733 1.63489 -1.56722 -0.00482 -0.05187 -1.00398 -0.94588 0 0 0 -0.77478 0 -0.07696 0.00714 0.16043 0 -0.25888 0.62806 -0.77834 -0.59309 0.34372 -2.35361
ASP_29 -2.16138 0.29515 3.37227 -0.23338 0.02663 0.78979 1.31694 -1.38081 -0 -0 -1.36051 -1.71517 0 0 -0.81623 -0.14614 0 -0.06205 0.00016 0 2.58682 -0.36268 0 -2.3716 -0.60469 0.37238 -2.45451
GLU_30 -5.22763 0.71003 5.38742 -0.44986 0.08256 0.58987 2.26498 -2.13386 -0 -0 -0.45309 -0.97731 0 0 0 0 0 -0.04662 0.09808 0 3.78726 0.23526 0 -2.7348 0.33476 1.10044 2.56749
PRO_31 -2.08519 0.61362 1.1054 -0.07436 0 0.04546 0.17875 -0.41341 -0 -0 -0.1704 0.55429 0 0 0 0 0 -0.16994 0.02092 0.44833 0 -0.42156 0 -2.4119 0.41535 1.5161 -0.84854
SER_32 -2.98394 0.81813 2.1153 -0.03149 0 0.08025 0.75809 -1.12842 -0.01876 -0.10935 0.3356 -0.36889 0 0 0 0 0 -0.02544 0.09967 0.37227 0 -0.4004 0.60223 -0.77834 5.53814 2.1493 7.02394
PRO_33 -3.31538 0.94177 2.61622 -0.13266 0.00935 0.09546 0.73602 -1.0064 -0.01968 -0.12779 -0.08217 0.17274 0 0 0 0 0 -0.10972 0.00223 0.13738 0 -0.84261 0 -2.4119 5.72311 2.32905 4.71502
PRO_34 -4.8011 0.61426 2.3711 -0.11979 0.00452 0.08779 0.8454 -1.09868 -0 -0 -0.03542 0.26714 0 0 0 0 0 0.21034 0.02698 0.17211 0 -0.94297 0 -2.4119 -0.43595 1.22614 -4.02004
ALA_35 -2.58652 0.08167 1.83957 -0.02099 0 0 1.54255 -1.23789 -0.03321 -0.17781 -0.50811 -0.35839 0 0 0 0 0 -0.02362 0 0 0 0.18045 0 1.8394 -0.27766 0.60622 0.86565
ALA_36 -3.45706 0.14394 2.49674 -0.01892 0 0 1.70886 -1.5362 -0.01533 -0.0615 -1.6644 -0.39629 0 0 0 0 0 0.04223 0 0 0 -0.43381 0 1.8394 0.17063 0.27597 -0.90576
TYR_37 -5.5736 0.47812 2.26678 -1.21217 0.25193 0.76788 0.98797 -1.65154 -0 -0 -1.15609 -0.31006 0 0 0 0 0 -0.00395 0.0056 0 1.69863 -0.4234 0.00507 1.2797 -0.09479 0.22251 -2.4614
ASP_38 -4.37251 0.23321 6.37724 -0.11041 0.01503 0.33463 3.39418 -2.69669 -0 -0 -4.44344 -1.4075 0 0 -0.5101 -0.41879 0 0.09017 0.01621 0 2.08745 -0.12374 0 -2.3716 -0.06288 0.51782 -3.45173
SER_39 -3.92607 0.47218 4.16247 -0.03174 0.00083 0.05715 2.05874 -1.83392 -0 -0 -2.83804 -0.93042 0 0 -0.5101 0 0 0.03221 0.00845 0.51636 0 -0.16172 0.60263 -0.77834 -0.13723 0.53215 -2.70439
SER_40 -3.89606 0.35642 5.23566 -0.02897 0 0.05827 2.07275 -2.15288 -0.00603 -0.01769 -2.42041 -0.68149 0 0 -0.30051 -0.41879 0 0.04677 0.06662 0.35036 0 -0.26609 1.72183 -0.77834 -0.0394 0.592 -0.50596
HIS_D_41 -4.0316 0.4425 2.55534 -0.62954 0.08777 0.63429 0.4962 -1.16363 -0 -0 0.31099 -0.39333 0 0 0 0 0 0.05845 0.00456 0 3.12371 -0.49163 0 -0.45461 0.45109 1.12683 2.12739
PRO_42 -4.16501 0.67417 2.73082 -0.14092 0.00109 0.09943 1.1243 -1.09437 -0 -0 -1.64749 0.19852 0 0 -0.56444 0 0 0.02065 0.02647 0.34879 0 -1.0015 0 -2.4119 -0.08451 0.99441 -4.89149
SER_43 -1.92772 0.04136 1.82494 -0.02601 0 0.02164 0.4888 -0.92221 -0.00985 -0.10153 -0.28559 -0.1925 0 0 0 0 0 -0.01673 0.00143 0.60622 0 -0.14965 0.60052 -0.77834 -0.65741 0.30505 -1.17757
HIS_D_44 -4.78156 0.44633 3.88911 -0.48715 0.03874 0.3942 0.95567 -2.1347 -0 -0 -1.24584 -0.41099 0 0 0 -0.74758 0 -0.05118 0.02024 0 1.5127 -0.04821 0 -0.45461 -0.54519 0.16855 -3.48148
LEU_45 -4.55896 0.40522 5.06757 -0.46561 0.19657 0.09471 1.98121 -2.46192 -0 -0 -1.31011 0.08929 0 0 0 0 0 0.08091 0.07055 0.54568 0 -0.28757 0 0.18072 -0.3725 0.35769 -0.38656
THR_46 -2.26649 0.15198 1.79115 -0.19968 0.14539 0.07513 0.4131 -0.988 -0 -0 0.30951 -0.67969 0 0 0 0 0 -0.03906 0.01182 0.07859 0 0.09213 2.2994 -1.0874 0.17174 0.29427 0.5739
HIS_47 -4.00896 0.39843 3.54596 -0.46372 0.05685 0.56124 1.41209 -1.7948 -9e-05 -0.00044 -1.53904 -0.07831 0 0 0 -0.77478 0 -0.02647 0.06002 0 1.54264 -0.47939 0 -0.45461 0.11672 0.29288 -1.63378
SER_48 -4.90377 0.33644 5.33519 -0.03304 0.0011 0.06407 2.38879 -2.57824 -0.00985 -0.10153 -2.59573 -0.67505 0 0 0 0 0 -0.06257 7e-05 0.05071 0 -0.14615 0.60932 -0.77834 0.3914 0.37761 -2.32954
SER_49 -4.56752 0.42025 4.3645 -0.03044 0 0.02157 2.67013 -2.26593 -0.01777 -0.09264 -2.89284 -0.14455 0 0 0 -0.74758 0 0.11665 6e-05 0.45552 0 0.13496 2.02702 -0.77834 0.49004 0.24137 -0.59555
THR_50 -5.24999 0.40175 3.06224 -0.23658 0.35009 0.10224 1.53488 -1.91049 -0.00324 -0.02103 -1.19547 -1.06433 0 0 -0.56444 0 0 -0.04013 0.00945 1.6033 0 -0.17844 2.3082 -1.0874 -0.02675 0.36211 -1.84401
PHE_51 -5.34988 0.42654 3.48587 -0.68353 0.10766 0.43873 2.22872 -2.03061 -0.01495 -0.06071 -2.13209 0.19746 0 0 0 0 0 0.07774 0.42008 0 1.86251 -0.29192 0 1.0402 -0.1317 0.78113 0.37126
CYS_52 -5.38734 0.74199 2.3984 -0.08065 0.00033 0.04239 0.58038 -1.18821 -0.00171 -0.00593 -0.77553 0.11404 0 0 0 0 0 0.0323 0.01374 0.13347 0 -0.44696 0 3.6196 0.09269 0.76337 0.64637
MET_53 -3.74055 0.21313 2.84813 -0.3287 0.06965 0.1026 1.98437 -1.42265 -0 -0 -2.62081 -0.09174 0 0 0 0 0 -0.00895 0.03733 1.71258 0 -0.03672 0 0.60916 0.1328 0.48552 -0.05484
ARG_54 -3.40322 0.11238 3.44889 -0.75364 0.12421 0.54264 1.41136 -1.49389 -0.00458 -0.02859 -1.19684 0.49815 0 0 -0.77625 0 0 0.01508 0.18635 2.29108 0 0.18011 0 -1.2888 -0.02249 0.47936 0.32131
THR_55 -4.8498 0.75443 3.18425 -0.13108 0.05879 0.07155 1.75054 -1.7689 -0.01901 -0.10623 -1.6935 -0.78199 0 0 0 -0.80501 0 0.0079 0.02058 0.10274 0 -0.12476 2.33594 -1.0874 -0.13953 0.50064 -2.71986
PHE_56 -4.54933 0.20056 3.94397 -0.66865 0.04931 0.37411 1.78395 -1.85237 -0.01231 -0.10529 -0.32824 -0.00183 0 0 0 0 0 0.02221 0.0338 0 2.18722 0.01155 0 1.0402 -0.10255 0.4075 2.4338
GLY_57 -3.20646 0.4168 2.69714 -0.0002 0 0 1.31726 -1.53821 -0.00013 -0.00276 -0.96868 -0.26461 0 0 0 0 0 -0.11698 0 0 0 0.8422 0 0.83697 0.23456 0.28729 0.53418
TYR_58 -4.44903 0.4066 3.20184 -0.61474 0.03409 0.37891 1.39758 -1.76973 -0.01225 -0.11696 -2.04065 -0.35831 0 0 -1.17563 0 0 -0.01868 0.07617 0 1.90442 0.24846 0.02124 1.2797 0.21622 0.37458 -1.01615
ASN:CtermProteinFull_59 -3.02016 0.21721 4.21984 -0.21355 0.00933 0.4086 1.85837 -1.85611 -0 -0 -2.12714 -0.52607 0 0 -0.77625 0 0 0 0.00602 0 2.30081 0 0 -0.93687 0.13453 0.36255 0.0611
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 450106 DOMAINID 445494 MODEL 4 2022-11-19_00000213_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 23.698
ATOM      1  N   MET A   1       3.638 -11.398  -9.675  1.00 14.400          N  
ATOM      2  CA  MET A   1       2.828 -11.892  -8.567  1.00 13.960          C  
ATOM      3  C   MET A   1       2.273 -10.755  -7.727  1.00 13.460          C  
ATOM      4  O   MET A   1       3.023  -9.896  -7.276  1.00 13.670          O  
ATOM      5  CB  MET A   1       3.645 -12.840  -7.682  1.00 19.720          C  
ATOM      6  CG  MET A   1       2.855 -13.423  -6.519  1.00 19.720          C  
ATOM      7  SD  MET A   1       1.529 -14.487  -7.072  1.00 19.720          S  
ATOM      8  CE  MET A   1       0.347 -14.222  -5.775  1.00 19.720          C  
ATOM      9 1H   MET A   1       4.433 -12.006  -9.812  1.00 17.280          H  
ATOM     10 2H   MET A   1       3.081 -11.378 -10.518  1.00 17.280          H  
ATOM     11 3H   MET A   1       3.961 -10.464  -9.464  1.00 17.280          H  
ATOM     12  HA  MET A   1       1.981 -12.438  -8.980  1.00 16.750          H  
ATOM     13 1HB  MET A   1       4.028 -13.665  -8.280  1.00 23.660          H  
ATOM     14 2HB  MET A   1       4.500 -12.305  -7.266  1.00 23.660          H  
ATOM     15 1HG  MET A   1       3.525 -14.012  -5.892  1.00 23.660          H  
ATOM     16 2HG  MET A   1       2.436 -12.628  -5.897  1.00 23.660          H  
ATOM     17 1HE  MET A   1      -0.550 -14.805  -5.979  1.00 23.660          H  
ATOM     18 2HE  MET A   1       0.769 -14.534  -4.827  1.00 23.660          H  
ATOM     19 3HE  MET A   1       0.090 -13.159  -5.725  1.00 23.660          H  
ATOM     20  N   ALA A   2       0.960 -10.772  -7.507  1.00 12.980          N  
ATOM     21  CA  ALA A   2       0.262  -9.775  -6.694  1.00 12.510          C  
ATOM     22  C   ALA A   2       0.752  -9.751  -5.253  1.00 11.710          C  
ATOM     23  O   ALA A   2       1.070 -10.793  -4.665  1.00 11.270          O  
ATOM     24  CB  ALA A   2      -1.229 -10.057  -6.709  1.00 17.700          C  
ATOM     25  H   ALA A   2       0.398 -11.497  -7.939  1.00 15.580          H  
ATOM     26  HA  ALA A   2       0.452  -8.788  -7.124  1.00 15.010          H  
ATOM     27 1HB  ALA A   2      -1.746  -9.298  -6.119  1.00 21.240          H  
ATOM     28 2HB  ALA A   2      -1.593 -10.034  -7.733  1.00 21.240          H  
ATOM     29 3HB  ALA A   2      -1.419 -11.035  -6.287  1.00 21.240          H  
ATOM     30  N   GLU A   3       0.735  -8.563  -4.647  1.00 11.710          N  
ATOM     31  CA  GLU A   3       1.155  -8.390  -3.262  1.00 11.190          C  
ATOM     32  C   GLU A   3       0.096  -8.897  -2.290  1.00 10.220          C  
ATOM     33  O   GLU A   3      -0.595  -8.115  -1.644  1.00 10.280          O  
ATOM     34  CB  GLU A   3       1.396  -6.902  -2.975  1.00 15.870          C  
ATOM     35  CG  GLU A   3       2.478  -6.245  -3.830  1.00 15.870          C  
ATOM     36  CD  GLU A   3       1.976  -5.782  -5.185  1.00 15.870          C  
ATOM     37  OE1 GLU A   3       0.827  -6.047  -5.502  1.00 15.870          O  
ATOM     38  OE2 GLU A   3       2.726  -5.162  -5.893  1.00 15.870          O  
ATOM     39  H   GLU A   3       0.467  -7.727  -5.176  1.00 14.050          H  
ATOM     40  HA  GLU A   3       2.075  -8.955  -3.104  1.00 13.430          H  
ATOM     41 1HB  GLU A   3       0.466  -6.348  -3.114  1.00 19.050          H  
ATOM     42 2HB  GLU A   3       1.688  -6.782  -1.930  1.00 19.050          H  
ATOM     43 1HG  GLU A   3       2.896  -5.395  -3.289  1.00 19.050          H  
ATOM     44 2HG  GLU A   3       3.265  -6.964  -3.987  1.00 19.050          H  
ATOM     45  N   LEU A   4      -0.019 -10.205  -2.187  1.00  9.540          N  
ATOM     46  CA  LEU A   4      -1.046 -10.812  -1.353  1.00  8.760          C  
ATOM     47  C   LEU A   4      -0.519 -11.138   0.057  1.00  7.870          C  
ATOM     48  O   LEU A   4       0.687 -11.378   0.217  1.00  7.810          O  
ATOM     49  CB  LEU A   4      -1.544 -12.105  -2.014  1.00 12.580          C  
ATOM     50  CG  LEU A   4      -2.080 -11.987  -3.438  1.00 12.580          C  
ATOM     51  CD1 LEU A   4      -2.488 -13.360  -3.895  1.00 12.580          C  
ATOM     52  CD2 LEU A   4      -3.240 -11.003  -3.523  1.00 12.580          C  
ATOM     53  H   LEU A   4       0.584 -10.752  -2.810  1.00 11.450          H  
ATOM     54  HA  LEU A   4      -1.855 -10.103  -1.291  1.00 10.510          H  
ATOM     55 1HB  LEU A   4      -0.726 -12.803  -2.049  1.00 15.090          H  
ATOM     56 2HB  LEU A   4      -2.321 -12.553  -1.417  1.00 15.090          H  
ATOM     57  HG  LEU A   4      -1.283 -11.654  -4.080  1.00 15.090          H  
ATOM     58 1HD1 LEU A   4      -2.838 -13.313  -4.925  1.00 15.090          H  
ATOM     59 2HD1 LEU A   4      -1.641 -14.031  -3.828  1.00 15.090          H  
ATOM     60 3HD1 LEU A   4      -3.288 -13.734  -3.257  1.00 15.090          H  
ATOM     61 1HD2 LEU A   4      -3.590 -10.953  -4.553  1.00 15.090          H  
ATOM     62 2HD2 LEU A   4      -4.055 -11.336  -2.881  1.00 15.090          H  
ATOM     63 3HD2 LEU A   4      -2.920 -10.011  -3.218  1.00 15.090          H  
ATOM     64  N   PRO A   5      -1.404 -11.247   1.076  1.00  7.460          N  
ATOM     65  CA  PRO A   5      -1.123 -11.676   2.445  1.00  6.780          C  
ATOM     66  C   PRO A   5      -0.470 -13.052   2.509  1.00  5.870          C  
ATOM     67  O   PRO A   5       0.161 -13.403   3.500  1.00  5.790          O  
ATOM     68  CB  PRO A   5      -2.525 -11.746   3.061  1.00 10.170          C  
ATOM     69  CG  PRO A   5      -3.352 -10.764   2.271  1.00 10.170          C  
ATOM     70  CD  PRO A   5      -2.827 -10.824   0.874  1.00 10.170          C  
ATOM     71  HA  PRO A   5      -0.498 -10.928   2.947  1.00  8.140          H  
ATOM     72 1HB  PRO A   5      -2.910 -12.776   2.978  1.00 12.200          H  
ATOM     73 2HB  PRO A   5      -2.483 -11.522   4.127  1.00 12.200          H  
ATOM     74 1HG  PRO A   5      -4.420 -11.030   2.334  1.00 12.200          H  
ATOM     75 2HG  PRO A   5      -3.262  -9.754   2.670  1.00 12.200          H  
ATOM     76 1HD  PRO A   5      -3.403 -11.535   0.273  1.00 12.200          H  
ATOM     77 2HD  PRO A   5      -2.892  -9.786   0.496  1.00 12.200          H  
ATOM     78  N   THR A   6      -0.648 -13.832   1.446  1.00  5.520          N  
ATOM     79  CA  THR A   6      -0.126 -15.173   1.314  1.00  4.900          C  
ATOM     80  C   THR A   6       1.284 -15.210   0.730  1.00  4.070          C  
ATOM     81  O   THR A   6       1.877 -16.286   0.611  1.00  4.210          O  
ATOM     82  CB  THR A   6      -1.072 -15.987   0.425  1.00  7.110          C  
ATOM     83  OG1 THR A   6      -1.173 -15.349  -0.859  1.00  7.110          O  
ATOM     84  CG2 THR A   6      -2.452 -16.031   1.060  1.00  7.110          C  
ATOM     85  H   THR A   6      -1.184 -13.500   0.660  1.00  6.620          H  
ATOM     86  HA  THR A   6      -0.091 -15.627   2.304  1.00  5.880          H  
ATOM     87  HB  THR A   6      -0.681 -16.997   0.301  1.00  8.530          H  
ATOM     88  HG1 THR A   6      -1.545 -15.974  -1.495  1.00  8.530          H  
ATOM     89 1HG2 THR A   6      -3.125 -16.605   0.424  1.00  8.530          H  
ATOM     90 2HG2 THR A   6      -2.382 -16.506   2.037  1.00  8.530          H  
ATOM     91 3HG2 THR A   6      -2.839 -15.021   1.176  1.00  8.530          H  
ATOM     92  N   THR A   7       1.829 -14.045   0.363  1.00  3.770          N  
ATOM     93  CA  THR A   7       3.176 -13.983  -0.185  1.00  3.600          C  
ATOM     94  C   THR A   7       4.048 -13.210   0.773  1.00  3.010          C  
ATOM     95  O   THR A   7       5.252 -13.454   0.884  1.00  3.120          O  
ATOM     96  CB  THR A   7       3.217 -13.185  -1.496  1.00  5.110          C  
ATOM     97  OG1 THR A   7       2.826 -11.800  -1.226  1.00  5.110          O  
ATOM     98  CG2 THR A   7       2.300 -13.772  -2.540  1.00  5.110          C  
ATOM     99  H   THR A   7       1.303 -13.188   0.483  1.00  4.520          H  
ATOM    100  HA  THR A   7       3.578 -14.987  -0.314  1.00  4.320          H  
ATOM    101  HB  THR A   7       4.236 -13.188  -1.880  1.00  6.130          H  
ATOM    102  HG1 THR A   7       1.877 -11.763  -0.972  1.00  6.130          H  
ATOM    103 1HG2 THR A   7       2.360 -13.174  -3.448  1.00  6.130          H  
ATOM    104 2HG2 THR A   7       2.601 -14.794  -2.754  1.00  6.130          H  
ATOM    105 3HG2 THR A   7       1.287 -13.770  -2.174  1.00  6.130          H  
ATOM    106  N   GLU A   8       3.391 -12.306   1.501  1.00  3.010          N  
ATOM    107  CA  GLU A   8       4.016 -11.362   2.415  1.00  3.190          C  
ATOM    108  C   GLU A   8       5.055 -10.496   1.698  1.00  2.890          C  
ATOM    109  O   GLU A   8       6.089 -10.149   2.270  1.00  3.300          O  
ATOM    110  CB  GLU A   8       4.676 -12.087   3.599  1.00  4.390          C  
ATOM    111  CG  GLU A   8       3.730 -12.928   4.466  1.00  4.390          C  
ATOM    112  CD  GLU A   8       4.443 -13.516   5.671  1.00  4.390          C  
ATOM    113  OE1 GLU A   8       5.647 -13.570   5.631  1.00  4.390          O  
ATOM    114  OE2 GLU A   8       3.794 -13.890   6.624  1.00  4.390          O  
ATOM    115  H   GLU A   8       2.394 -12.196   1.313  1.00  3.610          H  
ATOM    116  HA  GLU A   8       3.245 -10.707   2.789  1.00  3.830          H  
ATOM    117 1HB  GLU A   8       5.474 -12.733   3.247  1.00  5.270          H  
ATOM    118 2HB  GLU A   8       5.134 -11.346   4.255  1.00  5.270          H  
ATOM    119 1HG  GLU A   8       2.893 -12.324   4.794  1.00  5.270          H  
ATOM    120 2HG  GLU A   8       3.329 -13.738   3.854  1.00  5.270          H  
ATOM    121  N   THR A   9       4.743 -10.100   0.461  1.00  2.720          N  
ATOM    122  CA  THR A   9       5.616  -9.267  -0.347  1.00  2.980          C  
ATOM    123  C   THR A   9       5.945  -7.956   0.385  1.00  2.900          C  
ATOM    124  O   THR A   9       5.018  -7.253   0.793  1.00  2.920          O  
ATOM    125  CB  THR A   9       4.928  -8.966  -1.707  1.00  4.070          C  
ATOM    126  OG1 THR A   9       4.675 -10.194  -2.406  1.00  4.070          O  
ATOM    127  CG2 THR A   9       5.771  -8.092  -2.578  1.00  4.070          C  
ATOM    128  H   THR A   9       3.878 -10.425   0.041  1.00  3.260          H  
ATOM    129  HA  THR A   9       6.505  -9.851  -0.541  1.00  3.580          H  
ATOM    130  HB  THR A   9       3.980  -8.464  -1.518  1.00  4.880          H  
ATOM    131  HG1 THR A   9       3.937 -10.675  -2.000  1.00  4.880          H  
ATOM    132 1HG2 THR A   9       5.254  -7.912  -3.512  1.00  4.880          H  
ATOM    133 2HG2 THR A   9       5.961  -7.139  -2.082  1.00  4.880          H  
ATOM    134 3HG2 THR A   9       6.704  -8.591  -2.791  1.00  4.880          H  
ATOM    135  N   PRO A  10       7.243  -7.573   0.499  1.00  3.160          N  
ATOM    136  CA  PRO A  10       7.757  -6.381   1.160  1.00  3.250          C  
ATOM    137  C   PRO A  10       7.489  -5.108   0.382  1.00  3.350          C  
ATOM    138  O   PRO A  10       7.277  -5.135  -0.833  1.00  3.790          O  
ATOM    139  CB  PRO A  10       9.264  -6.658   1.240  1.00  4.880          C  
ATOM    140  CG  PRO A  10       9.555  -7.534   0.057  1.00  4.880          C  
ATOM    141  CD  PRO A  10       8.332  -8.418  -0.078  1.00  4.880          C  
ATOM    142  HA  PRO A  10       7.319  -6.312   2.171  1.00  3.900          H  
ATOM    143 1HB  PRO A  10       9.825  -5.714   1.232  1.00  5.850          H  
ATOM    144 2HB  PRO A  10       9.497  -7.146   2.198  1.00  5.850          H  
ATOM    145 1HG  PRO A  10       9.730  -6.917  -0.841  1.00  5.850          H  
ATOM    146 2HG  PRO A  10      10.478  -8.109   0.230  1.00  5.850          H  
ATOM    147 1HD  PRO A  10       8.197  -8.607  -1.137  1.00  5.850          H  
ATOM    148 2HD  PRO A  10       8.455  -9.345   0.514  1.00  5.850          H  
ATOM    149  N   GLY A  11       7.592  -3.974   1.065  1.00  3.460          N  
ATOM    150  CA  GLY A  11       7.452  -2.660   0.461  1.00  4.020          C  
ATOM    151  C   GLY A  11       8.601  -2.327  -0.473  1.00  3.930          C  
ATOM    152  O   GLY A  11       8.548  -1.333  -1.194  1.00  4.430          O  
ATOM    153  H   GLY A  11       7.797  -3.991   2.069  1.00  4.150          H  
ATOM    154 1HA  GLY A  11       6.509  -2.607  -0.081  1.00  4.820          H  
ATOM    155 2HA  GLY A  11       7.418  -1.923   1.260  1.00  4.820          H  
ATOM    156  N   ASP A  12       9.637  -3.160  -0.447  1.00  3.570          N  
ATOM    157  CA  ASP A  12      10.817  -3.023  -1.283  1.00  3.820          C  
ATOM    158  C   ASP A  12      10.663  -3.777  -2.600  1.00  3.240          C  
ATOM    159  O   ASP A  12      11.603  -3.841  -3.397  1.00  3.580          O  
ATOM    160  CB  ASP A  12      12.048  -3.572  -0.558  1.00  5.250          C  
ATOM    161  CG  ASP A  12      12.493  -2.754   0.644  1.00  5.250          C  
ATOM    162  OD1 ASP A  12      12.663  -1.564   0.525  1.00  5.250          O  
ATOM    163  OD2 ASP A  12      12.638  -3.325   1.689  1.00  5.250          O  
ATOM    164  H   ASP A  12       9.595  -3.926   0.207  1.00  4.280          H  
ATOM    165  HA  ASP A  12      10.966  -1.966  -1.496  1.00  4.580          H  
ATOM    166 1HB  ASP A  12      11.845  -4.590  -0.228  1.00  6.300          H  
ATOM    167 2HB  ASP A  12      12.878  -3.622  -1.262  1.00  6.300          H  
ATOM    168  N   ALA A  13       9.523  -4.430  -2.812  1.00  2.790          N  
ATOM    169  CA  ALA A  13       9.307  -5.126  -4.066  1.00  2.360          C  
ATOM    170  C   ALA A  13       9.271  -4.103  -5.187  1.00  2.200          C  
ATOM    171  O   ALA A  13       8.617  -3.071  -5.057  1.00  2.780          O  
ATOM    172  CB  ALA A  13       8.021  -5.914  -4.005  1.00  3.480          C  
ATOM    173  H   ALA A  13       8.769  -4.424  -2.119  1.00  3.350          H  
ATOM    174  HA  ALA A  13      10.143  -5.802  -4.242  1.00  2.830          H  
ATOM    175 1HB  ALA A  13       7.864  -6.439  -4.944  1.00  4.170          H  
ATOM    176 2HB  ALA A  13       8.101  -6.623  -3.191  1.00  4.170          H  
ATOM    177 3HB  ALA A  13       7.186  -5.236  -3.820  1.00  4.170          H  
ATOM    178  N   THR A  14       9.863  -4.409  -6.334  1.00  2.180          N  
ATOM    179  CA  THR A  14       9.845  -3.445  -7.421  1.00  2.540          C  
ATOM    180  C   THR A  14       8.429  -3.071  -7.832  1.00  2.270          C  
ATOM    181  O   THR A  14       7.618  -3.918  -8.227  1.00  2.650          O  
ATOM    182  CB  THR A  14      10.600  -3.993  -8.655  1.00  3.410          C  
ATOM    183  OG1 THR A  14      11.954  -4.304  -8.291  1.00  3.410          O  
ATOM    184  CG2 THR A  14      10.616  -2.944  -9.775  1.00  3.410          C  
ATOM    185  H   THR A  14      10.384  -5.268  -6.436  1.00  2.620          H  
ATOM    186  HA  THR A  14      10.348  -2.540  -7.081  1.00  3.050          H  
ATOM    187  HB  THR A  14      10.111  -4.898  -9.006  1.00  4.090          H  
ATOM    188  HG1 THR A  14      12.372  -4.793  -9.008  1.00  4.090          H  
ATOM    189 1HG2 THR A  14      11.156  -3.346 -10.632  1.00  4.090          H  
ATOM    190 2HG2 THR A  14       9.611  -2.695 -10.083  1.00  4.090          H  
ATOM    191 3HG2 THR A  14      11.115  -2.046  -9.424  1.00  4.090          H  
ATOM    192  N   LEU A  15       8.166  -1.770  -7.871  1.00  2.210          N  
ATOM    193  CA  LEU A  15       6.856  -1.257  -8.235  1.00  2.170          C  
ATOM    194  C   LEU A  15       6.806  -1.176  -9.748  1.00  2.470          C  
ATOM    195  O   LEU A  15       6.848  -0.103 -10.344  1.00  3.000          O  
ATOM    196  CB  LEU A  15       6.648   0.116  -7.591  1.00  3.050          C  
ATOM    197  CG  LEU A  15       6.786   0.173  -6.029  1.00  3.050          C  
ATOM    198  CD1 LEU A  15       6.510   1.604  -5.567  1.00  3.050          C  
ATOM    199  CD2 LEU A  15       5.868  -0.830  -5.339  1.00  3.050          C  
ATOM    200  H   LEU A  15       8.887  -1.126  -7.584  1.00  2.650          H  
ATOM    201  HA  LEU A  15       6.083  -1.950  -7.905  1.00  2.600          H  
ATOM    202 1HB  LEU A  15       7.393   0.791  -8.002  1.00  3.660          H  
ATOM    203 2HB  LEU A  15       5.691   0.491  -7.862  1.00  3.660          H  
ATOM    204  HG  LEU A  15       7.803  -0.074  -5.763  1.00  3.660          H  
ATOM    205 1HD1 LEU A  15       6.633   1.671  -4.491  1.00  3.660          H  
ATOM    206 2HD1 LEU A  15       7.207   2.284  -6.056  1.00  3.660          H  
ATOM    207 3HD1 LEU A  15       5.492   1.880  -5.831  1.00  3.660          H  
ATOM    208 1HD2 LEU A  15       6.009  -0.760  -4.261  1.00  3.660          H  
ATOM    209 2HD2 LEU A  15       4.854  -0.617  -5.574  1.00  3.660          H  
ATOM    210 3HD2 LEU A  15       6.109  -1.846  -5.656  1.00  3.660          H  
ATOM    211  N   CYS A  16       6.739  -2.352 -10.351  1.00  2.780          N  
ATOM    212  CA  CYS A  16       6.892  -2.547 -11.790  1.00  3.420          C  
ATOM    213  C   CYS A  16       5.904  -1.809 -12.689  1.00  3.320          C  
ATOM    214  O   CYS A  16       6.283  -1.357 -13.771  1.00  3.590          O  
ATOM    215  CB  CYS A  16       6.788  -4.037 -12.096  1.00  4.530          C  
ATOM    216  SG  CYS A  16       8.182  -5.006 -11.482  1.00  4.530          S  
ATOM    217  H   CYS A  16       6.685  -3.154  -9.719  1.00  3.340          H  
ATOM    218  HA  CYS A  16       7.895  -2.216 -12.057  1.00  4.100          H  
ATOM    219 1HB  CYS A  16       5.878  -4.435 -11.650  1.00  5.440          H  
ATOM    220 2HB  CYS A  16       6.719  -4.183 -13.174  1.00  5.440          H  
ATOM    221  HG  CYS A  16       8.108  -4.578 -10.209  1.00  5.440          H  
ATOM    222  N   SER A  17       4.644  -1.715 -12.284  1.00  3.340          N  
ATOM    223  CA  SER A  17       3.645  -1.044 -13.118  1.00  3.500          C  
ATOM    224  C   SER A  17       2.396  -0.640 -12.350  1.00  2.900          C  
ATOM    225  O   SER A  17       1.822  -1.448 -11.617  1.00  2.990          O  
ATOM    226  CB  SER A  17       3.233  -1.927 -14.276  1.00  4.840          C  
ATOM    227  OG  SER A  17       2.257  -1.290 -15.056  1.00  4.840          O  
ATOM    228  H   SER A  17       4.386  -2.093 -11.387  1.00  4.010          H  
ATOM    229  HA  SER A  17       4.099  -0.136 -13.519  1.00  4.200          H  
ATOM    230 1HB  SER A  17       4.100  -2.158 -14.893  1.00  5.800          H  
ATOM    231 2HB  SER A  17       2.842  -2.868 -13.894  1.00  5.800          H  
ATOM    232  HG  SER A  17       2.046  -1.904 -15.765  1.00  5.800          H  
ATOM    233  N   GLY A  18       1.928   0.586 -12.586  1.00  2.750          N  
ATOM    234  CA  GLY A  18       0.711   1.094 -11.957  1.00  2.400          C  
ATOM    235  C   GLY A  18       1.001   1.969 -10.745  1.00  2.190          C  
ATOM    236  O   GLY A  18       2.157   2.272 -10.442  1.00  2.260          O  
ATOM    237  H   GLY A  18       2.444   1.182 -13.217  1.00  3.300          H  
ATOM    238 1HA  GLY A  18       0.140   1.666 -12.689  1.00  2.880          H  
ATOM    239 2HA  GLY A  18       0.085   0.256 -11.653  1.00  2.880          H  
ATOM    240  N   ARG A  19      -0.063   2.458 -10.112  1.00  2.320          N  
ATOM    241  CA  ARG A  19       0.071   3.306  -8.935  1.00  2.360          C  
ATOM    242  C   ARG A  19       0.099   2.387  -7.728  1.00  2.090          C  
ATOM    243  O   ARG A  19      -0.631   1.398  -7.703  1.00  2.240          O  
ATOM    244  CB  ARG A  19      -1.082   4.293  -8.832  1.00  3.290          C  
ATOM    245  CG  ARG A  19      -1.149   5.312  -9.972  1.00  3.290          C  
ATOM    246  CD  ARG A  19      -2.285   6.271  -9.820  1.00  3.290          C  
ATOM    247  NE  ARG A  19      -3.590   5.619  -9.964  1.00  3.290          N  
ATOM    248  CZ  ARG A  19      -4.785   6.211  -9.731  1.00  3.290          C  
ATOM    249  NH1 ARG A  19      -4.846   7.470  -9.340  1.00  3.290          N  
ATOM    250  NH2 ARG A  19      -5.902   5.518  -9.898  1.00  3.290          N  
ATOM    251  H   ARG A  19      -0.982   2.184 -10.426  1.00  2.780          H  
ATOM    252  HA  ARG A  19       1.011   3.855  -8.986  1.00  2.830          H  
ATOM    253 1HB  ARG A  19      -2.023   3.749  -8.809  1.00  3.950          H  
ATOM    254 2HB  ARG A  19      -1.003   4.846  -7.896  1.00  3.950          H  
ATOM    255 1HG  ARG A  19      -0.221   5.881  -9.999  1.00  3.950          H  
ATOM    256 2HG  ARG A  19      -1.275   4.785 -10.917  1.00  3.950          H  
ATOM    257 1HD  ARG A  19      -2.234   6.726  -8.833  1.00  3.950          H  
ATOM    258 2HD  ARG A  19      -2.202   7.044 -10.584  1.00  3.950          H  
ATOM    259  HE  ARG A  19      -3.600   4.655 -10.267  1.00  3.950          H  
ATOM    260 1HH1 ARG A  19      -4.001   8.004  -9.212  1.00  3.950          H  
ATOM    261 2HH1 ARG A  19      -5.742   7.904  -9.168  1.00  3.950          H  
ATOM    262 1HH2 ARG A  19      -5.860   4.554 -10.199  1.00  3.950          H  
ATOM    263 2HH2 ARG A  19      -6.798   5.951  -9.728  1.00  3.950          H  
ATOM    264  N   PHE A  20       0.922   2.695  -6.729  1.00  1.870          N  
ATOM    265  CA  PHE A  20       0.987   1.841  -5.549  1.00  1.770          C  
ATOM    266  C   PHE A  20       0.942   2.560  -4.219  1.00  1.490          C  
ATOM    267  O   PHE A  20       1.511   3.649  -4.060  1.00  1.560          O  
ATOM    268  CB  PHE A  20       2.295   1.054  -5.546  1.00  2.520          C  
ATOM    269  CG  PHE A  20       2.487   0.101  -6.670  1.00  2.520          C  
ATOM    270  CD1 PHE A  20       2.994   0.525  -7.876  1.00  2.520          C  
ATOM    271  CD2 PHE A  20       2.212  -1.241  -6.505  1.00  2.520          C  
ATOM    272  CE1 PHE A  20       3.213  -0.353  -8.892  1.00  2.520          C  
ATOM    273  CE2 PHE A  20       2.434  -2.126  -7.523  1.00  2.520          C  
ATOM    274  CZ  PHE A  20       2.936  -1.679  -8.719  1.00  2.520          C  
ATOM    275  H   PHE A  20       1.507   3.514  -6.788  1.00  2.240          H  
ATOM    276  HA  PHE A  20       0.146   1.145  -5.580  1.00  2.120          H  
ATOM    277 1HB  PHE A  20       3.124   1.751  -5.556  1.00  3.020          H  
ATOM    278 2HB  PHE A  20       2.367   0.493  -4.612  1.00  3.020          H  
ATOM    279  HD1 PHE A  20       3.224   1.581  -8.025  1.00  3.020          H  
ATOM    280  HD2 PHE A  20       1.824  -1.600  -5.555  1.00  3.020          H  
ATOM    281  HE1 PHE A  20       3.612   0.016  -9.837  1.00  3.020          H  
ATOM    282  HE2 PHE A  20       2.212  -3.193  -7.377  1.00  3.020          H  
ATOM    283  HZ  PHE A  20       3.107  -2.383  -9.526  1.00  3.020          H  
ATOM    284  N   THR A  21       0.376   1.858  -3.245  1.00  1.310          N  
ATOM    285  CA  THR A  21       0.401   2.209  -1.841  1.00  1.120          C  
ATOM    286  C   THR A  21       1.112   1.046  -1.190  1.00  0.970          C  
ATOM    287  O   THR A  21       0.951  -0.086  -1.621  1.00  1.210          O  
ATOM    288  CB  THR A  21      -1.016   2.384  -1.249  1.00  1.640          C  
ATOM    289  OG1 THR A  21      -1.693   3.438  -1.940  1.00  1.640          O  
ATOM    290  CG2 THR A  21      -0.961   2.708   0.254  1.00  1.640          C  
ATOM    291  H   THR A  21      -0.132   0.994  -3.477  1.00  1.570          H  
ATOM    292  HA  THR A  21       0.990   3.109  -1.683  1.00  1.340          H  
ATOM    293  HB  THR A  21      -1.563   1.472  -1.381  1.00  1.970          H  
ATOM    294  HG1 THR A  21      -1.901   3.138  -2.832  1.00  1.970          H  
ATOM    295 1HG2 THR A  21      -1.978   2.818   0.627  1.00  1.970          H  
ATOM    296 2HG2 THR A  21      -0.474   1.902   0.800  1.00  1.970          H  
ATOM    297 3HG2 THR A  21      -0.411   3.634   0.413  1.00  1.970          H  
ATOM    298  N   ILE A  22       1.976   1.303  -0.237  1.00  0.850          N  
ATOM    299  CA  ILE A  22       2.636   0.210   0.438  1.00  0.950          C  
ATOM    300  C   ILE A  22       1.959  -0.005   1.772  1.00  0.830          C  
ATOM    301  O   ILE A  22       1.892   0.924   2.585  1.00  0.880          O  
ATOM    302  CB  ILE A  22       4.143   0.512   0.619  1.00  1.290          C  
ATOM    303  CG1 ILE A  22       4.863   0.572  -0.786  1.00  1.290          C  
ATOM    304  CG2 ILE A  22       4.804  -0.514   1.547  1.00  1.290          C  
ATOM    305  CD1 ILE A  22       4.909   1.966  -1.449  1.00  1.290          C  
ATOM    306  H   ILE A  22       2.139   2.262   0.079  1.00  1.020          H  
ATOM    307  HA  ILE A  22       2.528  -0.701  -0.148  1.00  1.140          H  
ATOM    308  HB  ILE A  22       4.250   1.505   1.070  1.00  1.550          H  
ATOM    309 1HG1 ILE A  22       5.890   0.227  -0.660  1.00  1.550          H  
ATOM    310 2HG1 ILE A  22       4.348  -0.105  -1.470  1.00  1.550          H  
ATOM    311 1HG2 ILE A  22       5.845  -0.250   1.657  1.00  1.550          H  
ATOM    312 2HG2 ILE A  22       4.325  -0.502   2.525  1.00  1.550          H  
ATOM    313 3HG2 ILE A  22       4.714  -1.509   1.114  1.00  1.550          H  
ATOM    314 1HD1 ILE A  22       5.431   1.895  -2.397  1.00  1.550          H  
ATOM    315 2HD1 ILE A  22       3.915   2.352  -1.631  1.00  1.550          H  
ATOM    316 3HD1 ILE A  22       5.431   2.647  -0.801  1.00  1.550          H  
ATOM    317  N   SER A  23       1.459  -1.215   2.041  1.00  0.900          N  
ATOM    318  CA  SER A  23       0.792  -1.353   3.318  1.00  0.910          C  
ATOM    319  C   SER A  23       0.843  -2.730   3.949  1.00  0.960          C  
ATOM    320  O   SER A  23       1.072  -3.761   3.293  1.00  1.150          O  
ATOM    321  CB  SER A  23      -0.647  -0.954   3.144  1.00  1.270          C  
ATOM    322  OG  SER A  23      -1.339  -1.857   2.351  1.00  1.270          O  
ATOM    323  H   SER A  23       1.449  -1.990   1.369  1.00  1.080          H  
ATOM    324  HA  SER A  23       1.258  -0.662   4.018  1.00  1.090          H  
ATOM    325 1HB  SER A  23      -1.131  -0.862   4.115  1.00  1.520          H  
ATOM    326 2HB  SER A  23      -0.669   0.014   2.665  1.00  1.520          H  
ATOM    327  HG  SER A  23      -2.107  -1.349   2.007  1.00  1.520          H  
ATOM    328  N   THR A  24       0.656  -2.699   5.265  1.00  0.880          N  
ATOM    329  CA  THR A  24       0.536  -3.871   6.127  1.00  0.930          C  
ATOM    330  C   THR A  24      -0.575  -3.607   7.124  1.00  0.850          C  
ATOM    331  O   THR A  24      -0.749  -2.483   7.598  1.00  0.820          O  
ATOM    332  CB  THR A  24       1.869  -4.227   6.820  1.00  1.280          C  
ATOM    333  OG1 THR A  24       2.832  -4.473   5.813  1.00  1.280          O  
ATOM    334  CG2 THR A  24       1.745  -5.497   7.685  1.00  1.280          C  
ATOM    335  H   THR A  24       0.546  -1.763   5.676  1.00  1.060          H  
ATOM    336  HA  THR A  24       0.238  -4.727   5.522  1.00  1.120          H  
ATOM    337  HB  THR A  24       2.194  -3.392   7.439  1.00  1.540          H  
ATOM    338  HG1 THR A  24       2.968  -3.657   5.322  1.00  1.540          H  
ATOM    339 1HG2 THR A  24       2.712  -5.721   8.128  1.00  1.540          H  
ATOM    340 2HG2 THR A  24       1.022  -5.354   8.480  1.00  1.540          H  
ATOM    341 3HG2 THR A  24       1.432  -6.334   7.057  1.00  1.540          H  
ATOM    342  N   LEU A  25      -1.331  -4.637   7.428  1.00  0.840          N  
ATOM    343  CA  LEU A  25      -2.397  -4.552   8.393  1.00  0.800          C  
ATOM    344  C   LEU A  25      -1.919  -5.286   9.633  1.00  0.690          C  
ATOM    345  O   LEU A  25      -1.325  -6.363   9.506  1.00  0.710          O  
ATOM    346  CB  LEU A  25      -3.661  -5.205   7.827  1.00  1.140          C  
ATOM    347  CG  LEU A  25      -4.452  -4.439   6.707  1.00  1.140          C  
ATOM    348  CD1 LEU A  25      -3.685  -4.444   5.335  1.00  1.140          C  
ATOM    349  CD2 LEU A  25      -5.810  -5.091   6.562  1.00  1.140          C  
ATOM    350  H   LEU A  25      -1.145  -5.528   6.967  1.00  1.010          H  
ATOM    351  HA  LEU A  25      -2.584  -3.514   8.637  1.00  0.960          H  
ATOM    352 1HB  LEU A  25      -3.393  -6.176   7.453  1.00  1.360          H  
ATOM    353 2HB  LEU A  25      -4.339  -5.332   8.645  1.00  1.360          H  
ATOM    354  HG  LEU A  25      -4.591  -3.413   7.005  1.00  1.360          H  
ATOM    355 1HD1 LEU A  25      -4.278  -3.912   4.601  1.00  1.360          H  
ATOM    356 2HD1 LEU A  25      -2.738  -3.954   5.408  1.00  1.360          H  
ATOM    357 3HD1 LEU A  25      -3.531  -5.469   4.997  1.00  1.360          H  
ATOM    358 1HD2 LEU A  25      -6.382  -4.557   5.814  1.00  1.360          H  
ATOM    359 2HD2 LEU A  25      -5.699  -6.125   6.259  1.00  1.360          H  
ATOM    360 3HD2 LEU A  25      -6.337  -5.046   7.518  1.00  1.360          H  
ATOM    361  N   LEU A  26      -2.142  -4.710  10.814  1.00  0.640          N  
ATOM    362  CA  LEU A  26      -1.683  -5.322  12.066  1.00  0.620          C  
ATOM    363  C   LEU A  26      -2.842  -5.617  12.999  1.00  0.640          C  
ATOM    364  O   LEU A  26      -3.723  -4.776  13.193  1.00  0.780          O  
ATOM    365  CB  LEU A  26      -0.660  -4.406  12.761  1.00  0.880          C  
ATOM    366  CG  LEU A  26       0.612  -4.036  11.923  1.00  0.880          C  
ATOM    367  CD1 LEU A  26       1.451  -3.032  12.681  1.00  0.880          C  
ATOM    368  CD2 LEU A  26       1.424  -5.286  11.642  1.00  0.880          C  
ATOM    369  H   LEU A  26      -2.688  -3.843  10.818  1.00  0.770          H  
ATOM    370  HA  LEU A  26      -1.210  -6.275  11.847  1.00  0.740          H  
ATOM    371 1HB  LEU A  26      -1.153  -3.500  13.058  1.00  1.050          H  
ATOM    372 2HB  LEU A  26      -0.314  -4.911  13.672  1.00  1.050          H  
ATOM    373  HG  LEU A  26       0.306  -3.578  10.982  1.00  1.050          H  
ATOM    374 1HD1 LEU A  26       2.324  -2.773  12.088  1.00  1.050          H  
ATOM    375 2HD1 LEU A  26       0.880  -2.138  12.879  1.00  1.050          H  
ATOM    376 3HD1 LEU A  26       1.772  -3.464  13.621  1.00  1.050          H  
ATOM    377 1HD2 LEU A  26       2.308  -5.032  11.062  1.00  1.050          H  
ATOM    378 2HD2 LEU A  26       1.730  -5.743  12.586  1.00  1.050          H  
ATOM    379 3HD2 LEU A  26       0.836  -5.977  11.093  1.00  1.050          H  
ATOM    380  N   SER A  27      -2.839  -6.814  13.562  1.00  0.710          N  
ATOM    381  CA  SER A  27      -3.899  -7.280  14.441  1.00  0.840          C  
ATOM    382  C   SER A  27      -4.082  -6.461  15.705  1.00  0.890          C  
ATOM    383  O   SER A  27      -3.118  -5.970  16.290  1.00  0.940          O  
ATOM    384  CB  SER A  27      -3.691  -8.739  14.758  1.00  1.120          C  
ATOM    385  OG  SER A  27      -4.574  -9.180  15.762  1.00  1.120          O  
ATOM    386  H   SER A  27      -2.056  -7.437  13.392  1.00  0.850          H  
ATOM    387  HA  SER A  27      -4.822  -7.220  13.876  1.00  1.010          H  
ATOM    388 1HB  SER A  27      -3.862  -9.318  13.853  1.00  1.350          H  
ATOM    389 2HB  SER A  27      -2.684  -8.908  15.044  1.00  1.350          H  
ATOM    390  HG  SER A  27      -4.501 -10.148  15.758  1.00  1.350          H  
ATOM    391  N   SER A  28      -5.340  -6.305  16.112  1.00  1.050          N  
ATOM    392  CA  SER A  28      -5.694  -5.597  17.345  1.00  1.320          C  
ATOM    393  C   SER A  28      -5.194  -6.368  18.555  1.00  1.520          C  
ATOM    394  O   SER A  28      -4.747  -5.790  19.546  1.00  1.800          O  
ATOM    395  CB  SER A  28      -7.201  -5.436  17.490  1.00  1.740          C  
ATOM    396  OG  SER A  28      -7.741  -4.598  16.489  1.00  1.740          O  
ATOM    397  H   SER A  28      -6.067  -6.730  15.535  1.00  1.260          H  
ATOM    398  HA  SER A  28      -5.222  -4.614  17.331  1.00  1.580          H  
ATOM    399 1HB  SER A  28      -7.659  -6.417  17.460  1.00  2.090          H  
ATOM    400 2HB  SER A  28      -7.421  -5.017  18.466  1.00  2.090          H  
ATOM    401  HG  SER A  28      -8.738  -4.630  16.572  1.00  2.090          H  
ATOM    402  N   ASP A  29      -5.269  -7.695  18.456  1.00  1.510          N  
ATOM    403  CA  ASP A  29      -4.898  -8.581  19.544  1.00  1.840          C  
ATOM    404  C   ASP A  29      -3.404  -8.897  19.492  1.00  1.980          C  
ATOM    405  O   ASP A  29      -2.773  -9.130  20.527  1.00  2.390          O  
ATOM    406  CB  ASP A  29      -5.715  -9.862  19.401  1.00  2.440          C  
ATOM    407  CG  ASP A  29      -7.228  -9.589  19.495  1.00  2.440          C  
ATOM    408  OD1 ASP A  29      -7.713  -9.212  20.531  1.00  2.440          O  
ATOM    409  OD2 ASP A  29      -7.877  -9.722  18.468  1.00  2.440          O  
ATOM    410  H   ASP A  29      -5.657  -8.101  17.611  1.00  1.810          H  
ATOM    411  HA  ASP A  29      -5.125  -8.097  20.493  1.00  2.210          H  
ATOM    412 1HB  ASP A  29      -5.494 -10.333  18.444  1.00  2.930          H  
ATOM    413 2HB  ASP A  29      -5.430 -10.563  20.186  1.00  2.930          H  
ATOM    414  N   GLU A  30      -2.853  -8.926  18.278  1.00  1.700          N  
ATOM    415  CA  GLU A  30      -1.434  -9.186  18.053  1.00  1.880          C  
ATOM    416  C   GLU A  30      -0.810  -8.003  17.271  1.00  1.730          C  
ATOM    417  O   GLU A  30      -0.688  -8.085  16.052  1.00  1.820          O  
ATOM    418  CB  GLU A  30      -1.231 -10.510  17.301  1.00  2.560          C  
ATOM    419  CG  GLU A  30      -1.665 -11.752  18.075  1.00  2.560          C  
ATOM    420  CD  GLU A  30      -1.427 -13.045  17.315  1.00  2.560          C  
ATOM    421  OE1 GLU A  30      -1.205 -12.985  16.130  1.00  2.560          O  
ATOM    422  OE2 GLU A  30      -1.462 -14.087  17.928  1.00  2.560          O  
ATOM    423  H   GLU A  30      -3.457  -8.753  17.476  1.00  2.040          H  
ATOM    424  HA  GLU A  30      -0.959  -9.313  19.014  1.00  2.260          H  
ATOM    425 1HB  GLU A  30      -1.776 -10.498  16.369  1.00  3.070          H  
ATOM    426 2HB  GLU A  30      -0.184 -10.630  17.062  1.00  3.070          H  
ATOM    427 1HG  GLU A  30      -1.117 -11.785  19.017  1.00  3.070          H  
ATOM    428 2HG  GLU A  30      -2.724 -11.667  18.309  1.00  3.070          H  
ATOM    429  N   PRO A  31      -0.346  -6.930  17.950  1.00  1.790          N  
ATOM    430  CA  PRO A  31       0.094  -5.659  17.372  1.00  1.910          C  
ATOM    431  C   PRO A  31       1.326  -5.667  16.454  1.00  1.530          C  
ATOM    432  O   PRO A  31       1.523  -4.700  15.721  1.00  1.700          O  
ATOM    433  CB  PRO A  31       0.367  -4.805  18.625  1.00  2.860          C  
ATOM    434  CG  PRO A  31       0.645  -5.784  19.729  1.00  2.860          C  
ATOM    435  CD  PRO A  31      -0.228  -6.978  19.427  1.00  2.860          C  
ATOM    436  HA  PRO A  31      -0.759  -5.231  16.825  1.00  2.290          H  
ATOM    437 1HB  PRO A  31       1.214  -4.130  18.432  1.00  3.440          H  
ATOM    438 2HB  PRO A  31      -0.508  -4.168  18.834  1.00  3.440          H  
ATOM    439 1HG  PRO A  31       1.720  -6.030  19.754  1.00  3.440          H  
ATOM    440 2HG  PRO A  31       0.405  -5.327  20.703  1.00  3.440          H  
ATOM    441 1HD  PRO A  31       0.325  -7.855  19.770  1.00  3.440          H  
ATOM    442 2HD  PRO A  31      -1.221  -6.887  19.909  1.00  3.440          H  
ATOM    443  N   SER A  32       2.182  -6.695  16.508  1.00  1.280          N  
ATOM    444  CA  SER A  32       3.360  -6.676  15.638  1.00  1.210          C  
ATOM    445  C   SER A  32       3.301  -7.610  14.409  1.00  1.120          C  
ATOM    446  O   SER A  32       3.731  -7.187  13.335  1.00  1.350          O  
ATOM    447  CB  SER A  32       4.650  -6.919  16.428  1.00  1.720          C  
ATOM    448  OG  SER A  32       4.906  -5.871  17.325  1.00  1.720          O  
ATOM    449  H   SER A  32       2.042  -7.465  17.139  1.00  1.540          H  
ATOM    450  HA  SER A  32       3.449  -5.664  15.242  1.00  1.450          H  
ATOM    451 1HB  SER A  32       4.607  -7.837  16.978  1.00  2.070          H  
ATOM    452 2HB  SER A  32       5.480  -7.005  15.730  1.00  2.070          H  
ATOM    453  HG  SER A  32       5.753  -6.071  17.729  1.00  2.070          H  
ATOM    454  N   PRO A  33       2.876  -8.894  14.506  1.00  1.170          N  
ATOM    455  CA  PRO A  33       2.810  -9.802  13.377  1.00  1.320          C  
ATOM    456  C   PRO A  33       1.840  -9.232  12.341  1.00  1.130          C  
ATOM    457  O   PRO A  33       0.818  -8.669  12.720  1.00  1.240          O  
ATOM    458  CB  PRO A  33       2.257 -11.093  13.999  1.00  1.980          C  
ATOM    459  CG  PRO A  33       2.588 -10.984  15.465  1.00  1.980          C  
ATOM    460  CD  PRO A  33       2.448  -9.508  15.772  1.00  1.980          C  
ATOM    461  HA  PRO A  33       3.827  -9.935  12.990  1.00  1.580          H  
ATOM    462 1HB  PRO A  33       1.170 -11.165  13.816  1.00  2.380          H  
ATOM    463 2HB  PRO A  33       2.718 -11.969  13.524  1.00  2.380          H  
ATOM    464 1HG  PRO A  33       1.887 -11.610  16.051  1.00  2.380          H  
ATOM    465 2HG  PRO A  33       3.597 -11.369  15.660  1.00  2.380          H  
ATOM    466 1HD  PRO A  33       1.411  -9.277  15.949  1.00  2.380          H  
ATOM    467 2HD  PRO A  33       3.074  -9.276  16.606  1.00  2.380          H  
ATOM    468  N   PRO A  34       2.090  -9.395  11.039  1.00  1.190          N  
ATOM    469  CA  PRO A  34       1.221  -8.939   9.974  1.00  1.190          C  
ATOM    470  C   PRO A  34      -0.087  -9.702   9.922  1.00  1.100          C  
ATOM    471  O   PRO A  34      -0.078 -10.923   9.772  1.00  1.340          O  
ATOM    472  CB  PRO A  34       2.048  -9.219   8.729  1.00  1.780          C  
ATOM    473  CG  PRO A  34       2.991 -10.345   9.124  1.00  1.780          C  
ATOM    474  CD  PRO A  34       3.279 -10.125  10.595  1.00  1.780          C  
ATOM    475  HA  PRO A  34       1.034  -7.867  10.072  1.00  1.430          H  
ATOM    476 1HB  PRO A  34       1.368  -9.492   7.909  1.00  2.140          H  
ATOM    477 2HB  PRO A  34       2.576  -8.309   8.419  1.00  2.140          H  
ATOM    478 1HG  PRO A  34       2.510 -11.322   8.924  1.00  2.140          H  
ATOM    479 2HG  PRO A  34       3.903 -10.317   8.503  1.00  2.140          H  
ATOM    480 1HD  PRO A  34       3.350 -11.105  11.089  1.00  2.140          H  
ATOM    481 2HD  PRO A  34       4.186  -9.511  10.728  1.00  2.140          H  
ATOM    482  N   ALA A  35      -1.200  -8.986  10.041  1.00  0.910          N  
ATOM    483  CA  ALA A  35      -2.530  -9.554   9.872  1.00  0.930          C  
ATOM    484  C   ALA A  35      -2.698  -9.909   8.405  1.00  0.930          C  
ATOM    485  O   ALA A  35      -3.263 -10.939   8.033  1.00  1.310          O  
ATOM    486  CB  ALA A  35      -3.615  -8.579  10.312  1.00  1.290          C  
ATOM    487  H   ALA A  35      -1.115  -7.986  10.183  1.00  1.090          H  
ATOM    488  HA  ALA A  35      -2.596 -10.468  10.462  1.00  1.120          H  
ATOM    489 1HB  ALA A  35      -4.592  -9.035  10.168  1.00  1.550          H  
ATOM    490 2HB  ALA A  35      -3.483  -8.337  11.354  1.00  1.550          H  
ATOM    491 3HB  ALA A  35      -3.554  -7.676   9.723  1.00  1.550          H  
ATOM    492  N   ALA A  36      -2.246  -8.964   7.576  1.00  0.850          N  
ATOM    493  CA  ALA A  36      -2.357  -9.033   6.123  1.00  0.920          C  
ATOM    494  C   ALA A  36      -1.420  -8.049   5.429  1.00  0.900          C  
ATOM    495  O   ALA A  36      -0.968  -7.075   6.027  1.00  0.930          O  
ATOM    496  CB  ALA A  36      -3.791  -8.756   5.701  1.00  1.260          C  
ATOM    497  H   ALA A  36      -1.796  -8.159   8.019  1.00  1.020          H  
ATOM    498  HA  ALA A  36      -2.072 -10.036   5.816  1.00  1.100          H  
ATOM    499 1HB  ALA A  36      -3.882  -8.830   4.630  1.00  1.510          H  
ATOM    500 2HB  ALA A  36      -4.455  -9.481   6.170  1.00  1.510          H  
ATOM    501 3HB  ALA A  36      -4.069  -7.771   6.005  1.00  1.510          H  
ATOM    502  N   TYR A  37      -1.166  -8.279   4.148  1.00  0.980          N  
ATOM    503  CA  TYR A  37      -0.407  -7.352   3.301  1.00  1.070          C  
ATOM    504  C   TYR A  37      -1.236  -6.860   2.132  1.00  1.250          C  
ATOM    505  O   TYR A  37      -2.163  -7.550   1.705  1.00  1.860          O  
ATOM    506  CB  TYR A  37       0.866  -7.996   2.777  1.00  1.460          C  
ATOM    507  CG  TYR A  37       1.905  -8.210   3.815  1.00  1.460          C  
ATOM    508  CD1 TYR A  37       1.923  -9.334   4.611  1.00  1.460          C  
ATOM    509  CD2 TYR A  37       2.881  -7.246   3.951  1.00  1.460          C  
ATOM    510  CE1 TYR A  37       2.935  -9.481   5.530  1.00  1.460          C  
ATOM    511  CE2 TYR A  37       3.870  -7.390   4.866  1.00  1.460          C  
ATOM    512  CZ  TYR A  37       3.910  -8.497   5.652  1.00  1.460          C  
ATOM    513  OH  TYR A  37       4.916  -8.616   6.574  1.00  1.460          O  
ATOM    514  H   TYR A  37      -1.541  -9.115   3.721  1.00  1.180          H  
ATOM    515  HA  TYR A  37      -0.133  -6.477   3.890  1.00  1.280          H  
ATOM    516 1HB  TYR A  37       0.636  -8.954   2.314  1.00  1.750          H  
ATOM    517 2HB  TYR A  37       1.292  -7.361   1.998  1.00  1.750          H  
ATOM    518  HD1 TYR A  37       1.159 -10.104   4.510  1.00  1.750          H  
ATOM    519  HD2 TYR A  37       2.859  -6.354   3.320  1.00  1.750          H  
ATOM    520  HE1 TYR A  37       2.968 -10.368   6.160  1.00  1.750          H  
ATOM    521  HE2 TYR A  37       4.635  -6.615   4.965  1.00  1.750          H  
ATOM    522  HH  TYR A  37       5.357  -7.762   6.656  1.00  1.750          H  
ATOM    523  N   ASP A  38      -0.909  -5.668   1.622  1.00  1.470          N  
ATOM    524  CA  ASP A  38      -1.604  -5.154   0.442  1.00  1.770          C  
ATOM    525  C   ASP A  38      -0.770  -4.088  -0.313  1.00  2.130          C  
ATOM    526  O   ASP A  38       0.350  -3.726   0.093  1.00  2.780          O  
ATOM    527  CB  ASP A  38      -2.993  -4.610   0.879  1.00  2.360          C  
ATOM    528  CG  ASP A  38      -4.109  -4.657  -0.205  1.00  2.360          C  
ATOM    529  OD1 ASP A  38      -3.804  -4.504  -1.364  1.00  2.360          O  
ATOM    530  OD2 ASP A  38      -5.241  -4.853   0.147  1.00  2.360          O  
ATOM    531  H   ASP A  38      -0.156  -5.116   2.051  1.00  1.760          H  
ATOM    532  HA  ASP A  38      -1.767  -5.989  -0.244  1.00  2.120          H  
ATOM    533 1HB  ASP A  38      -3.343  -5.174   1.740  1.00  2.830          H  
ATOM    534 2HB  ASP A  38      -2.884  -3.578   1.210  1.00  2.830          H  
ATOM    535  N   SER A  39      -1.348  -3.587  -1.410  1.00  2.310          N  
ATOM    536  CA  SER A  39      -0.779  -2.549  -2.264  1.00  2.880          C  
ATOM    537  C   SER A  39      -1.752  -1.368  -2.333  1.00  2.450          C  
ATOM    538  O   SER A  39      -1.689  -0.520  -3.241  1.00  2.910          O  
ATOM    539  CB  SER A  39      -0.515  -3.094  -3.657  1.00  3.800          C  
ATOM    540  OG  SER A  39      -1.697  -3.562  -4.260  1.00  3.800          O  
ATOM    541  H   SER A  39      -2.250  -3.973  -1.686  1.00  2.770          H  
ATOM    542  HA  SER A  39       0.162  -2.233  -1.830  1.00  3.460          H  
ATOM    543 1HB  SER A  39      -0.075  -2.315  -4.272  1.00  4.560          H  
ATOM    544 2HB  SER A  39       0.207  -3.904  -3.594  1.00  4.560          H  
ATOM    545  HG  SER A  39      -1.431  -3.923  -5.114  1.00  4.560          H  
ATOM    546  N   SER A  40      -2.688  -1.388  -1.380  1.00  2.030          N  
ATOM    547  CA  SER A  40      -3.796  -0.452  -1.219  1.00  2.070          C  
ATOM    548  C   SER A  40      -4.061  -0.127   0.252  1.00  1.630          C  
ATOM    549  O   SER A  40      -3.217  -0.349   1.124  1.00  1.930          O  
ATOM    550  CB  SER A  40      -5.055  -1.031  -1.836  1.00  2.880          C  
ATOM    551  OG  SER A  40      -6.074  -0.061  -1.905  1.00  2.880          O  
ATOM    552  H   SER A  40      -2.615  -2.145  -0.714  1.00  2.440          H  
ATOM    553  HA  SER A  40      -3.553   0.471  -1.742  1.00  2.480          H  
ATOM    554 1HB  SER A  40      -4.830  -1.403  -2.836  1.00  3.460          H  
ATOM    555 2HB  SER A  40      -5.392  -1.883  -1.241  1.00  3.460          H  
ATOM    556  HG  SER A  40      -6.826  -0.504  -2.323  1.00  3.460          H  
ATOM    557  N   HIS A  41      -5.259   0.395   0.532  1.00  1.590          N  
ATOM    558  CA  HIS A  41      -5.629   0.838   1.881  1.00  1.380          C  
ATOM    559  C   HIS A  41      -6.981   0.282   2.363  1.00  1.230          C  
ATOM    560  O   HIS A  41      -7.952   1.032   2.417  1.00  1.570          O  
ATOM    561  CB  HIS A  41      -5.700   2.378   1.925  1.00  2.020          C  
ATOM    562  CG  HIS A  41      -5.689   2.986   3.321  1.00  2.020          C  
ATOM    563  ND1 HIS A  41      -4.981   4.143   3.608  1.00  2.020          N  
ATOM    564  CD2 HIS A  41      -6.245   2.592   4.499  1.00  2.020          C  
ATOM    565  CE1 HIS A  41      -5.104   4.420   4.896  1.00  2.020          C  
ATOM    566  NE2 HIS A  41      -5.854   3.498   5.451  1.00  2.020          N  
ATOM    567  H   HIS A  41      -5.904   0.513  -0.242  1.00  1.910          H  
ATOM    568  HA  HIS A  41      -4.874   0.514   2.589  1.00  1.660          H  
ATOM    569 1HB  HIS A  41      -4.852   2.787   1.377  1.00  2.420          H  
ATOM    570 2HB  HIS A  41      -6.600   2.714   1.415  1.00  2.420          H  
ATOM    571  HD1 HIS A  41      -4.731   4.836   2.929  1.00  2.420          H  
ATOM    572  HD2 HIS A  41      -6.873   1.748   4.789  1.00  2.420          H  
ATOM    573  HE1 HIS A  41      -4.613   5.295   5.325  1.00  2.420          H  
ATOM    574  N   PRO A  42      -7.103  -1.031   2.657  1.00  1.790          N  
ATOM    575  CA  PRO A  42      -8.336  -1.689   3.059  1.00  2.380          C  
ATOM    576  C   PRO A  42      -8.909  -1.052   4.311  1.00  2.150          C  
ATOM    577  O   PRO A  42      -8.151  -0.623   5.186  1.00  2.250          O  
ATOM    578  CB  PRO A  42      -7.879  -3.119   3.368  1.00  3.570          C  
ATOM    579  CG  PRO A  42      -6.623  -3.301   2.574  1.00  3.570          C  
ATOM    580  CD  PRO A  42      -5.944  -1.954   2.607  1.00  3.570          C  
ATOM    581  HA  PRO A  42      -9.062  -1.660   2.233  1.00  2.860          H  
ATOM    582 1HB  PRO A  42      -7.733  -3.227   4.450  1.00  4.280          H  
ATOM    583 2HB  PRO A  42      -8.665  -3.833   3.081  1.00  4.280          H  
ATOM    584 1HG  PRO A  42      -6.004  -4.105   2.995  1.00  4.280          H  
ATOM    585 2HG  PRO A  42      -6.867  -3.617   1.545  1.00  4.280          H  
ATOM    586 1HD  PRO A  42      -5.316  -1.854   3.494  1.00  4.280          H  
ATOM    587 2HD  PRO A  42      -5.382  -1.889   1.703  1.00  4.280          H  
ATOM    588  N   SER A  43     -10.236  -1.051   4.422  1.00  2.450          N  
ATOM    589  CA  SER A  43     -10.933  -0.495   5.574  1.00  2.200          C  
ATOM    590  C   SER A  43     -10.485  -1.175   6.855  1.00  1.900          C  
ATOM    591  O   SER A  43     -10.221  -2.378   6.873  1.00  2.530          O  
ATOM    592  CB  SER A  43     -12.430  -0.682   5.416  1.00  3.180          C  
ATOM    593  OG  SER A  43     -12.919   0.016   4.302  1.00  3.180          O  
ATOM    594  H   SER A  43     -10.800  -1.418   3.667  1.00  2.940          H  
ATOM    595  HA  SER A  43     -10.701   0.569   5.644  1.00  2.640          H  
ATOM    596 1HB  SER A  43     -12.652  -1.744   5.311  1.00  3.820          H  
ATOM    597 2HB  SER A  43     -12.932  -0.335   6.320  1.00  3.820          H  
ATOM    598  HG  SER A  43     -13.868  -0.142   4.286  1.00  3.820          H  
ATOM    599  N   HIS A  44     -10.431  -0.411   7.943  1.00  1.620          N  
ATOM    600  CA  HIS A  44     -10.022  -0.970   9.225  1.00  1.720          C  
ATOM    601  C   HIS A  44     -11.062  -1.973   9.698  1.00  1.490          C  
ATOM    602  O   HIS A  44     -12.266  -1.772   9.500  1.00  1.950          O  
ATOM    603  CB  HIS A  44      -9.906   0.123  10.294  1.00  2.370          C  
ATOM    604  CG  HIS A  44      -8.907   1.219   9.996  1.00  2.370          C  
ATOM    605  ND1 HIS A  44      -7.543   1.000   9.843  1.00  2.370          N  
ATOM    606  CD2 HIS A  44      -9.096   2.551   9.838  1.00  2.370          C  
ATOM    607  CE1 HIS A  44      -6.948   2.166   9.604  1.00  2.370          C  
ATOM    608  NE2 HIS A  44      -7.868   3.112   9.597  1.00  2.370          N  
ATOM    609  H   HIS A  44     -10.655   0.570   7.874  1.00  1.940          H  
ATOM    610  HA  HIS A  44      -9.064  -1.487   9.129  1.00  2.060          H  
ATOM    611 1HB  HIS A  44     -10.882   0.583  10.446  1.00  2.840          H  
ATOM    612 2HB  HIS A  44      -9.619  -0.342  11.242  1.00  2.840          H  
ATOM    613  HD2 HIS A  44     -10.047   3.081   9.896  1.00  2.840          H  
ATOM    614  HE1 HIS A  44      -5.880   2.324   9.438  1.00  2.840          H  
ATOM    615  HE2 HIS A  44      -7.694   4.096   9.439  1.00  2.840          H  
ATOM    616  N   LEU A  45     -10.606  -3.033  10.350  1.00  1.250          N  
ATOM    617  CA  LEU A  45     -11.476  -4.048  10.917  1.00  1.290          C  
ATOM    618  C   LEU A  45     -11.371  -4.008  12.430  1.00  1.070          C  
ATOM    619  O   LEU A  45     -10.338  -3.611  12.965  1.00  1.150          O  
ATOM    620  CB  LEU A  45     -11.076  -5.431  10.395  1.00  1.790          C  
ATOM    621  CG  LEU A  45     -11.033  -5.591   8.845  1.00  1.790          C  
ATOM    622  CD1 LEU A  45     -10.518  -6.988   8.511  1.00  1.790          C  
ATOM    623  CD2 LEU A  45     -12.425  -5.350   8.235  1.00  1.790          C  
ATOM    624  H   LEU A  45      -9.594  -3.133  10.485  1.00  1.500          H  
ATOM    625  HA  LEU A  45     -12.507  -3.829  10.648  1.00  1.550          H  
ATOM    626 1HB  LEU A  45     -10.088  -5.659  10.777  1.00  2.150          H  
ATOM    627 2HB  LEU A  45     -11.773  -6.166  10.787  1.00  2.150          H  
ATOM    628  HG  LEU A  45     -10.333  -4.861   8.424  1.00  2.150          H  
ATOM    629 1HD1 LEU A  45     -10.463  -7.101   7.428  1.00  2.150          H  
ATOM    630 2HD1 LEU A  45      -9.524  -7.122   8.937  1.00  2.150          H  
ATOM    631 3HD1 LEU A  45     -11.192  -7.739   8.919  1.00  2.150          H  
ATOM    632 1HD2 LEU A  45     -12.364  -5.464   7.154  1.00  2.150          H  
ATOM    633 2HD2 LEU A  45     -13.134  -6.071   8.637  1.00  2.150          H  
ATOM    634 3HD2 LEU A  45     -12.763  -4.340   8.462  1.00  2.150          H  
ATOM    635  N   THR A  46     -12.379  -4.510  13.138  1.00  1.320          N  
ATOM    636  CA  THR A  46     -12.341  -4.562  14.602  1.00  1.350          C  
ATOM    637  C   THR A  46     -11.028  -5.148  15.120  1.00  1.150          C  
ATOM    638  O   THR A  46     -10.443  -4.658  16.099  1.00  1.570          O  
ATOM    639  CB  THR A  46     -13.511  -5.420  15.140  1.00  1.880          C  
ATOM    640  OG1 THR A  46     -14.756  -4.846  14.715  1.00  1.880          O  
ATOM    641  CG2 THR A  46     -13.473  -5.475  16.669  1.00  1.880          C  
ATOM    642  H   THR A  46     -13.220  -4.823  12.671  1.00  1.580          H  
ATOM    643  HA  THR A  46     -12.438  -3.547  14.987  1.00  1.620          H  
ATOM    644  HB  THR A  46     -13.433  -6.429  14.743  1.00  2.250          H  
ATOM    645  HG1 THR A  46     -15.477  -5.449  14.929  1.00  2.250          H  
ATOM    646 1HG2 THR A  46     -14.304  -6.080  17.026  1.00  2.250          H  
ATOM    647 2HG2 THR A  46     -12.540  -5.922  17.012  1.00  2.250          H  
ATOM    648 3HG2 THR A  46     -13.558  -4.468  17.070  1.00  2.250          H  
ATOM    649  N   HIS A  47     -10.576  -6.216  14.474  1.00  0.990          N  
ATOM    650  CA  HIS A  47      -9.387  -6.910  14.905  1.00  1.050          C  
ATOM    651  C   HIS A  47      -8.138  -6.645  14.053  1.00  0.920          C  
ATOM    652  O   HIS A  47      -7.173  -7.399  14.166  1.00  1.260          O  
ATOM    653  CB  HIS A  47      -9.678  -8.408  14.974  1.00  1.450          C  
ATOM    654  CG  HIS A  47     -10.703  -8.732  16.021  1.00  1.450          C  
ATOM    655  ND1 HIS A  47     -10.398  -8.814  17.378  1.00  1.450          N  
ATOM    656  CD2 HIS A  47     -12.033  -8.955  15.918  1.00  1.450          C  
ATOM    657  CE1 HIS A  47     -11.506  -9.074  18.047  1.00  1.450          C  
ATOM    658  NE2 HIS A  47     -12.512  -9.164  17.184  1.00  1.450          N  
ATOM    659  H   HIS A  47     -11.093  -6.560  13.679  1.00  1.190          H  
ATOM    660  HA  HIS A  47      -9.176  -6.603  15.912  1.00  1.260          H  
ATOM    661 1HB  HIS A  47     -10.036  -8.763  14.009  1.00  1.740          H  
ATOM    662 2HB  HIS A  47      -8.763  -8.950  15.216  1.00  1.740          H  
ATOM    663  HD1 HIS A  47      -9.475  -9.102  17.773  1.00  1.740          H  
ATOM    664  HD2 HIS A  47     -12.714  -8.978  15.068  1.00  1.740          H  
ATOM    665  HE1 HIS A  47     -11.476  -9.178  19.132  1.00  1.740          H  
ATOM    666  N   SER A  48      -8.128  -5.592  13.221  1.00  0.820          N  
ATOM    667  CA  SER A  48      -6.951  -5.298  12.384  1.00  0.940          C  
ATOM    668  C   SER A  48      -6.886  -3.853  11.845  1.00  0.910          C  
ATOM    669  O   SER A  48      -7.788  -3.377  11.142  1.00  1.110          O  
ATOM    670  CB  SER A  48      -6.896  -6.279  11.230  1.00  1.270          C  
ATOM    671  OG  SER A  48      -5.830  -5.997  10.402  1.00  1.270          O  
ATOM    672  H   SER A  48      -8.926  -4.953  13.214  1.00  0.980          H  
ATOM    673  HA  SER A  48      -6.069  -5.446  12.999  1.00  1.130          H  
ATOM    674 1HB  SER A  48      -6.799  -7.294  11.612  1.00  1.520          H  
ATOM    675 2HB  SER A  48      -7.816  -6.229  10.665  1.00  1.520          H  
ATOM    676  HG  SER A  48      -5.856  -6.668   9.715  1.00  1.520          H  
ATOM    677  N   SER A  49      -5.783  -3.154  12.136  1.00  0.800          N  
ATOM    678  CA  SER A  49      -5.610  -1.756  11.711  1.00  0.870          C  
ATOM    679  C   SER A  49      -4.743  -1.655  10.462  1.00  0.790          C  
ATOM    680  O   SER A  49      -3.729  -2.353  10.346  1.00  0.630          O  
ATOM    681  CB  SER A  49      -4.985  -0.943  12.834  1.00  1.190          C  
ATOM    682  OG  SER A  49      -5.831  -0.874  13.951  1.00  1.190          O  
ATOM    683  H   SER A  49      -5.052  -3.613  12.679  1.00  0.960          H  
ATOM    684  HA  SER A  49      -6.592  -1.337  11.481  1.00  1.040          H  
ATOM    685 1HB  SER A  49      -4.056  -1.408  13.127  1.00  1.430          H  
ATOM    686 2HB  SER A  49      -4.756   0.060  12.475  1.00  1.430          H  
ATOM    687  HG  SER A  49      -5.368  -0.343  14.599  1.00  1.430          H  
ATOM    688  N   THR A  50      -5.102  -0.756   9.540  1.00  1.030          N  
ATOM    689  CA  THR A  50      -4.329  -0.617   8.304  1.00  1.010          C  
ATOM    690  C   THR A  50      -3.276   0.492   8.370  1.00  0.980          C  
ATOM    691  O   THR A  50      -3.591   1.663   8.593  1.00  1.220          O  
ATOM    692  CB  THR A  50      -5.262  -0.329   7.097  1.00  1.420          C  
ATOM    693  OG1 THR A  50      -6.212  -1.383   6.930  1.00  1.420          O  
ATOM    694  CG2 THR A  50      -4.444  -0.261   5.849  1.00  1.420          C  
ATOM    695  H   THR A  50      -5.945  -0.187   9.671  1.00  1.240          H  
ATOM    696  HA  THR A  50      -3.804  -1.549   8.119  1.00  1.210          H  
ATOM    697  HB  THR A  50      -5.789   0.614   7.244  1.00  1.710          H  
ATOM    698  HG1 THR A  50      -6.888  -1.106   6.258  1.00  1.710          H  
ATOM    699 1HG2 THR A  50      -5.100  -0.066   5.013  1.00  1.710          H  
ATOM    700 2HG2 THR A  50      -3.733   0.532   5.940  1.00  1.710          H  
ATOM    701 3HG2 THR A  50      -3.921  -1.202   5.692  1.00  1.710          H  
ATOM    702  N   PHE A  51      -2.023   0.122   8.104  1.00  0.790          N  
ATOM    703  CA  PHE A  51      -0.908   1.058   8.100  1.00  0.760          C  
ATOM    704  C   PHE A  51      -0.368   1.248   6.688  1.00  0.690          C  
ATOM    705  O   PHE A  51       0.188   0.321   6.084  1.00  0.810          O  
ATOM    706  CB  PHE A  51       0.191   0.550   9.027  1.00  1.080          C  
ATOM    707  CG  PHE A  51      -0.250   0.510  10.450  1.00  1.080          C  
ATOM    708  CD1 PHE A  51      -0.927  -0.592  10.946  1.00  1.080          C  
ATOM    709  CD2 PHE A  51      -0.001   1.571  11.298  1.00  1.080          C  
ATOM    710  CE1 PHE A  51      -1.346  -0.620  12.246  1.00  1.080          C  
ATOM    711  CE2 PHE A  51      -0.421   1.534  12.609  1.00  1.080          C  
ATOM    712  CZ  PHE A  51      -1.097   0.432  13.080  1.00  1.080          C  
ATOM    713  H   PHE A  51      -1.812  -0.862   7.927  1.00  0.950          H  
ATOM    714  HA  PHE A  51      -1.259   2.023   8.466  1.00  0.910          H  
ATOM    715 1HB  PHE A  51       0.482  -0.460   8.730  1.00  1.290          H  
ATOM    716 2HB  PHE A  51       1.071   1.189   8.947  1.00  1.290          H  
ATOM    717  HD1 PHE A  51      -1.135  -1.443  10.288  1.00  1.290          H  
ATOM    718  HD2 PHE A  51       0.531   2.445  10.919  1.00  1.290          H  
ATOM    719  HE1 PHE A  51      -1.877  -1.483  12.611  1.00  1.290          H  
ATOM    720  HE2 PHE A  51      -0.221   2.376  13.273  1.00  1.290          H  
ATOM    721  HZ  PHE A  51      -1.433   0.398  14.114  1.00  1.290          H  
ATOM    722  N   CYS A  52      -0.573   2.448   6.147  1.00  0.710          N  
ATOM    723  CA  CYS A  52      -0.176   2.750   4.775  1.00  0.730          C  
ATOM    724  C   CYS A  52       0.788   3.903   4.636  1.00  0.810          C  
ATOM    725  O   CYS A  52       0.726   4.879   5.387  1.00  0.960          O  
ATOM    726  CB  CYS A  52      -1.395   3.112   3.948  1.00  1.010          C  
ATOM    727  SG  CYS A  52      -2.547   1.817   3.787  1.00  1.010          S  
ATOM    728  H   CYS A  52      -1.034   3.159   6.702  1.00  0.850          H  
ATOM    729  HA  CYS A  52       0.295   1.865   4.350  1.00  0.880          H  
ATOM    730 1HB  CYS A  52      -1.905   3.950   4.420  1.00  1.220          H  
ATOM    731 2HB  CYS A  52      -1.086   3.432   2.963  1.00  1.220          H  
ATOM    732  HG  CYS A  52      -3.577   2.585   3.430  1.00  1.220          H  
ATOM    733  N   MET A  53       1.603   3.825   3.592  1.00  0.820          N  
ATOM    734  CA  MET A  53       2.491   4.912   3.224  1.00  1.030          C  
ATOM    735  C   MET A  53       2.684   4.853   1.709  1.00  0.890          C  
ATOM    736  O   MET A  53       2.477   3.809   1.092  1.00  0.890          O  
ATOM    737  CB  MET A  53       3.801   4.764   3.962  1.00  1.360          C  
ATOM    738  CG  MET A  53       4.764   5.941   3.951  1.00  1.360          C  
ATOM    739  SD  MET A  53       4.098   7.393   4.783  1.00  1.360          S  
ATOM    740  CE  MET A  53       4.005   6.835   6.495  1.00  1.360          C  
ATOM    741  H   MET A  53       1.630   2.942   3.068  1.00  0.980          H  
ATOM    742  HA  MET A  53       2.023   5.862   3.478  1.00  1.240          H  
ATOM    743 1HB  MET A  53       3.604   4.475   4.972  1.00  1.630          H  
ATOM    744 2HB  MET A  53       4.329   3.957   3.487  1.00  1.630          H  
ATOM    745 1HG  MET A  53       5.674   5.646   4.470  1.00  1.630          H  
ATOM    746 2HG  MET A  53       5.032   6.221   2.967  1.00  1.630          H  
ATOM    747 1HE  MET A  53       3.629   7.647   7.116  1.00  1.630          H  
ATOM    748 2HE  MET A  53       3.326   5.987   6.581  1.00  1.630          H  
ATOM    749 3HE  MET A  53       4.997   6.546   6.839  1.00  1.630          H  
ATOM    750  N   ARG A  54       3.079   5.960   1.094  1.00  1.110          N  
ATOM    751  CA  ARG A  54       3.335   5.964  -0.349  1.00  1.200          C  
ATOM    752  C   ARG A  54       4.840   5.930  -0.641  1.00  1.080          C  
ATOM    753  O   ARG A  54       5.282   6.232  -1.749  1.00  1.510          O  
ATOM    754  CB  ARG A  54       2.723   7.199  -0.992  1.00  1.640          C  
ATOM    755  CG  ARG A  54       1.193   7.360  -0.825  1.00  1.640          C  
ATOM    756  CD  ARG A  54       0.367   6.285  -1.501  1.00  1.640          C  
ATOM    757  NE  ARG A  54       0.593   6.214  -2.951  1.00  1.640          N  
ATOM    758  CZ  ARG A  54       0.022   7.032  -3.878  1.00  1.640          C  
ATOM    759  NH1 ARG A  54      -0.798   8.007  -3.509  1.00  1.640          N  
ATOM    760  NH2 ARG A  54       0.291   6.860  -5.163  1.00  1.640          N  
ATOM    761  H   ARG A  54       3.225   6.809   1.628  1.00  1.330          H  
ATOM    762  HA  ARG A  54       2.889   5.075  -0.793  1.00  1.440          H  
ATOM    763 1HB  ARG A  54       3.193   8.087  -0.578  1.00  1.970          H  
ATOM    764 2HB  ARG A  54       2.933   7.189  -2.062  1.00  1.970          H  
ATOM    765 1HG  ARG A  54       0.953   7.326   0.236  1.00  1.970          H  
ATOM    766 2HG  ARG A  54       0.898   8.327  -1.224  1.00  1.970          H  
ATOM    767 1HD  ARG A  54       0.620   5.326  -1.075  1.00  1.970          H  
ATOM    768 2HD  ARG A  54      -0.690   6.464  -1.325  1.00  1.970          H  
ATOM    769  HE  ARG A  54       1.183   5.440  -3.302  1.00  1.970          H  
ATOM    770 1HH1 ARG A  54      -1.009   8.151  -2.534  1.00  1.970          H  
ATOM    771 2HH1 ARG A  54      -1.215   8.610  -4.205  1.00  1.970          H  
ATOM    772 1HH2 ARG A  54       0.936   6.138  -5.463  1.00  1.970          H  
ATOM    773 2HH2 ARG A  54      -0.127   7.467  -5.847  1.00  1.970          H  
ATOM    774  N   THR A  55       5.620   5.598   0.381  1.00  1.020          N  
ATOM    775  CA  THR A  55       7.070   5.549   0.288  1.00  1.340          C  
ATOM    776  C   THR A  55       7.591   4.128   0.123  1.00  1.710          C  
ATOM    777  O   THR A  55       7.292   3.218   0.909  1.00  2.300          O  
ATOM    778  CB  THR A  55       7.728   6.216   1.526  1.00  1.750          C  
ATOM    779  OG1 THR A  55       7.351   7.604   1.583  1.00  1.750          O  
ATOM    780  CG2 THR A  55       9.244   6.130   1.450  1.00  1.750          C  
ATOM    781  H   THR A  55       5.183   5.347   1.249  1.00  1.220          H  
ATOM    782  HA  THR A  55       7.376   6.116  -0.590  1.00  1.610          H  
ATOM    783  HB  THR A  55       7.394   5.715   2.431  1.00  2.100          H  
ATOM    784  HG1 THR A  55       6.422   7.688   1.796  1.00  2.100          H  
ATOM    785 1HG2 THR A  55       9.671   6.612   2.327  1.00  2.100          H  
ATOM    786 2HG2 THR A  55       9.566   5.094   1.429  1.00  2.100          H  
ATOM    787 3HG2 THR A  55       9.593   6.636   0.553  1.00  2.100          H  
ATOM    788  N   PHE A  56       8.390   3.955  -0.917  1.00  1.780          N  
ATOM    789  CA  PHE A  56       8.981   2.674  -1.249  1.00  2.340          C  
ATOM    790  C   PHE A  56       9.774   2.152  -0.066  1.00  3.030          C  
ATOM    791  O   PHE A  56      10.502   2.910   0.578  1.00  3.560          O  
ATOM    792  CB  PHE A  56       9.898   2.845  -2.453  1.00  3.050          C  
ATOM    793  CG  PHE A  56      10.535   1.593  -2.946  1.00  3.050          C  
ATOM    794  CD1 PHE A  56       9.833   0.726  -3.744  1.00  3.050          C  
ATOM    795  CD2 PHE A  56      11.844   1.287  -2.623  1.00  3.050          C  
ATOM    796  CE1 PHE A  56      10.412  -0.415  -4.222  1.00  3.050          C  
ATOM    797  CE2 PHE A  56      12.430   0.141  -3.101  1.00  3.050          C  
ATOM    798  CZ  PHE A  56      11.707  -0.706  -3.907  1.00  3.050          C  
ATOM    799  H   PHE A  56       8.579   4.754  -1.506  1.00  2.140          H  
ATOM    800  HA  PHE A  56       8.187   1.962  -1.485  1.00  2.810          H  
ATOM    801 1HB  PHE A  56       9.329   3.276  -3.274  1.00  3.660          H  
ATOM    802 2HB  PHE A  56      10.689   3.549  -2.201  1.00  3.660          H  
ATOM    803  HD1 PHE A  56       8.810   0.958  -3.992  1.00  3.660          H  
ATOM    804  HD2 PHE A  56      12.413   1.966  -1.982  1.00  3.660          H  
ATOM    805  HE1 PHE A  56       9.843  -1.090  -4.849  1.00  3.660          H  
ATOM    806  HE2 PHE A  56      13.461  -0.099  -2.842  1.00  3.660          H  
ATOM    807  HZ  PHE A  56      12.167  -1.620  -4.288  1.00  3.660          H  
ATOM    808  N   GLY A  57       9.604   0.876   0.247  1.00  3.140          N  
ATOM    809  CA  GLY A  57      10.309   0.240   1.353  1.00  3.850          C  
ATOM    810  C   GLY A  57       9.663   0.410   2.735  1.00  4.040          C  
ATOM    811  O   GLY A  57      10.181  -0.107   3.723  1.00  4.620          O  
ATOM    812  H   GLY A  57       9.001   0.292  -0.333  1.00  3.770          H  
ATOM    813 1HA  GLY A  57      10.404  -0.821   1.142  1.00  4.620          H  
ATOM    814 2HA  GLY A  57      11.330   0.620   1.383  1.00  4.620          H  
ATOM    815  N   TYR A  58       8.513   1.090   2.821  1.00  3.660          N  
ATOM    816  CA  TYR A  58       7.850   1.310   4.116  1.00  3.980          C  
ATOM    817  C   TYR A  58       7.577   0.033   4.931  1.00  4.320          C  
ATOM    818  O   TYR A  58       7.861   0.000   6.132  1.00  4.290          O  
ATOM    819  CB  TYR A  58       6.568   2.119   3.908  1.00  5.440          C  
ATOM    820  CG  TYR A  58       5.706   2.297   5.142  1.00  5.440          C  
ATOM    821  CD1 TYR A  58       6.109   3.144   6.159  1.00  5.440          C  
ATOM    822  CD2 TYR A  58       4.474   1.661   5.220  1.00  5.440          C  
ATOM    823  CE1 TYR A  58       5.302   3.333   7.259  1.00  5.440          C  
ATOM    824  CE2 TYR A  58       3.662   1.855   6.319  1.00  5.440          C  
ATOM    825  CZ  TYR A  58       4.075   2.685   7.341  1.00  5.440          C  
ATOM    826  OH  TYR A  58       3.277   2.881   8.453  1.00  5.440          O  
ATOM    827  H   TYR A  58       8.131   1.545   1.986  1.00  4.390          H  
ATOM    828  HA  TYR A  58       8.518   1.922   4.719  1.00  4.780          H  
ATOM    829 1HB  TYR A  58       6.836   3.112   3.538  1.00  6.530          H  
ATOM    830 2HB  TYR A  58       5.964   1.656   3.141  1.00  6.530          H  
ATOM    831  HD1 TYR A  58       7.066   3.658   6.092  1.00  6.530          H  
ATOM    832  HD2 TYR A  58       4.144   1.014   4.411  1.00  6.530          H  
ATOM    833  HE1 TYR A  58       5.626   3.994   8.061  1.00  6.530          H  
ATOM    834  HE2 TYR A  58       2.695   1.350   6.374  1.00  6.530          H  
ATOM    835  HH  TYR A  58       3.731   3.460   9.073  1.00  6.530          H  
ATOM    836  N   ASN A  59       6.993  -0.989   4.306  1.00  4.830          N  
ATOM    837  CA  ASN A  59       6.697  -2.247   4.996  1.00  5.410          C  
ATOM    838  C   ASN A  59       7.471  -3.443   4.451  1.00  6.200          C  
ATOM    839  O   ASN A  59       7.283  -4.563   4.920  1.00  6.460          O  
ATOM    840  OXT ASN A  59       8.379  -3.282   3.644  1.00  8.120          O  
ATOM    841  CB  ASN A  59       5.225  -2.596   4.978  1.00  6.960          C  
ATOM    842  CG  ASN A  59       4.348  -1.744   5.845  1.00  6.960          C  
ATOM    843  OD1 ASN A  59       3.335  -1.208   5.393  1.00  6.960          O  
ATOM    844  ND2 ASN A  59       4.703  -1.629   7.101  1.00  6.960          N  
ATOM    845  H   ASN A  59       6.785  -0.881   3.328  1.00  5.800          H  
ATOM    846  HA  ASN A  59       7.004  -2.138   6.036  1.00  6.490          H  
ATOM    847 1HB  ASN A  59       4.855  -2.541   3.955  1.00  8.350          H  
ATOM    848 2HB  ASN A  59       5.123  -3.629   5.296  1.00  8.350          H  
ATOM    849 1HD2 ASN A  59       4.149  -1.094   7.744  1.00  8.350          H  
ATOM    850 2HD2 ASN A  59       5.529  -2.088   7.428  1.00  8.350          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 -255.696 27.0958 184.028 -14.8561 4.21666 10.4293 87.0871 -99.7505 -0.66688 -5.48767 -72.698 -16.9268 -9.90115 -16.7883 -11.5629 -2.81759 0 -0.22569 2.71456 25.6571 40.1522 -13.0707 29.0347 -26.5964 7.31603 32.9049 -96.4085
MET:NtermProteinFull_1 -2.48972 0.23653 0.7263 -0.56674 0.11392 0.05332 0.57739 -0.64231 -0 -0 -0.31237 0.4592 0 0 0 0 0 -0.0243 0.28334 2.58087 0 0 0 0.60916 0 0.05711 1.66172
ALA_2 -3.24776 0.27836 1.86131 -0.02478 0 0 1.21024 -1.25744 -0.02231 -0.20861 -1.79877 -0.18643 0 0 0 0 0 -0.03338 0 0 0 -0.16652 0 1.8394 -0.44478 0.16561 -2.03586
GLU_3 -4.09583 0.1427 3.43776 -0.50628 0.21667 1.58326 0.78608 -1.53171 -0 -1e-05 -0.80957 -2.79951 0 0 0 0 0 -0.02559 0.07903 0 4.62424 0.31242 0 -2.7348 -0.05242 0.30775 -1.06583
LEU_4 -6.15093 1.03633 4.63082 -0.48654 0.26679 0.09329 3.04248 -2.49809 -0.03933 -0.3097 -3.77844 0.32902 0 0 0 0 0 0.07027 0.11884 0.40309 0 -0.34289 0 0.18072 0.23749 0.94157 -2.25521
PRO_5 -4.58004 0.63919 2.17226 -0.07342 0 0.04537 1.36892 -1.10109 -0 -0 0.58144 0.59513 0 0 0 0 0 -0.21664 0.03669 0.38053 0 -0.65804 0 -2.4119 -0.20991 0.99058 -2.44094
THR_6 -2.56598 0.29909 2.07088 -0.1266 0.08902 0.06963 0.70613 -1.0513 -0 -0 0.13794 -1.3832 0 0 0 0 0 -0.01702 0.02285 0.03858 0 -0.19169 2.2614 -1.0874 -0.31826 0.42596 -0.61997
THR_7 -4.89033 0.40591 4.64006 -0.12133 0.04381 0.06223 2.86332 -2.22216 -0.00794 -0.07877 -1.6079 -0.74583 0 0 -0.61121 -0.59461 0 -0.02804 0.05362 0.48042 0 -0.47548 4.13252 -1.0874 -0.20673 0.66351 0.66766
GLU_8 -4.16668 0.40052 3.13839 -0.24132 0.04746 0.42269 1.15898 -1.5294 -0.02059 -0.2308 0.15134 -0.531 0 0 0 0 0 -0.10582 0.0132 0 2.74777 0.07285 0 -2.7348 0.02063 0.58494 -0.80163
THR_9 -3.98504 0.76916 3.27402 -0.17922 0.07671 0.06418 1.15623 -1.53722 -0.04447 -0.31839 -0.89713 0.18059 0 0 -0.61121 -0.59461 0 -0.10054 0.0321 0.04446 0 0.04166 2.30507 -1.0874 -0.16046 0.861 -0.7105
PRO_10 -3.8714 0.74613 2.66885 -0.18817 0.00202 0.13138 1.51922 -1.35796 -0.00844 -0.09213 -0.94063 0.12526 0 0 0 0 0 -0.00551 0.0034 0.39832 0 -0.94547 0 -2.4119 -0.2499 0.92233 -3.55462
GLY_11 -3.91228 0.30626 3.70499 -5e-05 0 0 1.93554 -2.05248 -0 -0 -2.29767 -0.42399 0 0 0 0 0 -0.08554 0 0 0 0.30154 0 0.83697 -0.004 0.26653 -1.4242
ASP_12 -3.8966 0.64116 3.57701 -0.12087 0.02209 0.37532 0.82777 -1.88481 -0.04275 -0.3153 -0.78056 -0.48149 0 0 0 0 0 0.02421 0.01205 0 2.82302 -0.29627 0 -2.3716 -0.27918 0.2773 -1.88953
ALA_13 -3.36078 0.38659 2.67363 -0.02563 0.00023 0 1.41569 -1.66123 -0.00844 -0.09213 -1.11839 -0.26237 0 0 0 0 0 -0.02825 0 0 0 -0.00594 0 1.8394 -0.82172 0.40443 -0.66492
THR_14 -2.99835 0.35329 1.50516 -0.17481 0.09266 0.06596 0.67613 -1.0336 -0.00709 -0.11326 -1.18958 -0.24932 0 0 0 0 0 -0.09377 0.00058 0.03767 0 0.05601 2.28969 -1.0874 -0.56855 0.39813 -2.04044
LEU_15 -4.98946 0.61064 0.35768 -0.5173 0.22118 0.1464 0.63293 -1.06698 -0 -0 0.65496 0.06268 0 0 0 0 0 0.27751 0.18685 0.67584 0 -0.03701 0 0.18072 -0.01921 0.59297 -2.02959
CYS_16 -2.46302 0.3015 1.63209 -0.05609 4e-05 0.01896 0.58254 -0.86538 -0 -0 -1.05283 0.01608 0 0 0 0 0 -0.06117 0.00454 0.29533 0 0.27593 0 3.6196 0.21615 0.65659 3.12087
SER_17 -1.63601 0.19344 1.52446 -0.02932 0.00026 0.05308 0.31722 -0.83938 -0 -0 0.34007 -0.94625 0 0 0 0 0 -0.02262 0.0002 0.19356 0 -0.33847 0.6 -0.77834 0.31022 0.30275 -0.75513
GLY_18 -1.38106 0.07959 1.13297 -0.00042 0 0 0.05717 -0.67067 -0 -0 -0.16169 -0.20319 0 0 0 0 0 0.0161 0 0 0 -1.52873 0 0.83697 0.35381 0.14932 -1.31982
ARG_19 -1.38112 0.10817 0.99724 -0.61187 0.0709 0.40916 0.01175 -0.58169 -0.00575 -0.07116 0.56962 0.41927 0 0 0 0 0 0.00568 0.00835 2.04947 0 -0.06639 0 -1.2888 0.01355 0.23485 0.89122
PHE_20 -6.70032 0.67226 2.46799 -0.57235 0.06816 0.298 1.16511 -2.06289 -0.03448 -0.14377 -1.67304 0.02558 0 0 -0.54023 0 0 0.40201 0.00814 0 1.96179 -0.22901 0 1.0402 -0.274 0.61001 -3.51083
THR_21 -5.92025 0.63834 3.64946 -0.14533 0.04603 0.05246 1.20421 -2.20669 -0.01965 -0.10539 -1.4327 -0.28701 0 0 0 0 0 -0.02456 0.00198 0.36354 0 -0.22401 2.30691 -1.0874 -0.10367 1.01571 -2.27802
ILE_22 -7.7775 0.54137 3.3498 -0.55015 0.39078 0.15576 2.69376 -2.68062 -8e-05 -0.00042 -2.00672 -0.00512 0 0 0 0 0 -0.0539 0.11537 2.86848 0 -0.71054 0 0.73287 -0.22322 1.07872 -2.08136
SER_23 -5.74087 0.51103 5.22584 -0.02836 0 0.06678 2.59205 -2.57585 -0.00147 -0.00409 -3.04787 -0.32965 0 0 -0.47536 0 0 0.03602 0.02987 0.09711 0 -0.48756 0.86467 -0.77834 -0.42173 1.03123 -3.43657
THR_24 -6.54665 0.46586 4.2781 -0.13955 0.03773 0.05016 2.83212 -2.55434 -0.02931 -0.37601 -2.21624 -0.50143 0 0 0 0 0 -0.01103 0.00126 0.63049 0 -0.06474 2.36699 -1.0874 -0.11861 0.71929 -2.26331
LEU_25 -8.44487 0.87555 3.70547 -0.48443 0.37919 0.12233 3.15549 -2.81923 -0.00976 -0.06766 -3.68191 0.01299 0 0 0 0 0 0.03351 0.05733 1.90536 0 -0.30782 0 0.18072 -0.04558 0.59686 -4.83646
LEU_26 -7.05076 0.5563 4.00112 -0.46492 0.24867 0.09389 2.85263 -2.70217 -0.01194 -0.12011 -3.0507 0.02743 0 0 0 0 0 0.02618 0.0414 0.82251 0 -0.1063 0 0.18072 -0.07978 0.52379 -4.21204
SER_27 -5.17217 0.54074 5.33594 -0.02735 0 0.04878 2.48046 -2.6305 -0 -0 -1.11339 -0.95394 0 0 -0.71418 0 0 -0.04584 0.12935 0.96294 0 -0.02419 0.68098 -0.77834 -0.30445 0.33139 -1.25376
SER_28 -3.4037 0.29414 4.49045 -0.0243 0 0.02208 1.67957 -2.01287 -0.00037 -0.00957 -1.37201 -0.29307 0 0 -0.67849 0 0 -0.04719 0.00075 0.55179 0 0.27735 0.62958 -0.77834 -0.37952 0.38175 -0.67198
ASP_29 -2.7676 0.14047 3.46577 -0.11318 0.00026 0.33488 1.14344 -1.41694 -0.03332 -0.25551 -1.67438 -0.7263 0 0 0 -0.81419 0 0.11863 0.10617 0 2.23726 -0.31172 0 -2.3716 -0.21202 0.32517 -2.82471
GLU_30 -4.24881 0.7255 4.67487 -0.23123 0.03534 0.39411 1.43743 -1.9784 -0 -0 -0.2357 -0.49898 0 0 -0.71418 0 0 0.12072 0.0126 0 3.13588 0.19019 0 -2.7348 0.50593 0.80018 1.39065
PRO_31 -2.87505 0.4848 1.74822 -0.08794 0.00118 0.05507 0.56589 -0.79526 -0 -0 -0.13815 0.64102 0 0 0 0 0 -0.12739 0.00589 0.51495 0 -0.33936 0 -2.4119 0.40847 1.20091 -1.14864
SER_32 -2.15785 0.55725 1.85426 -0.02296 0 0.02375 0.43663 -0.89394 -0 -0 0.43333 0.16825 0 0 0 0 0 0.00842 0.00418 0.43629 0 0.35778 0.60891 -0.77834 5.52133 1.78398 8.34127
PRO_33 -3.27235 0.77955 2.71482 -0.14684 0.00196 0.10238 0.71022 -1.09144 -0.00976 -0.06766 0.28631 0.15884 0 0 0 0 0 -0.06228 0.01274 0.22138 0 -0.96666 0 -2.4119 5.54785 1.95049 4.45763
PRO_34 -3.64493 0.60685 1.2906 -0.19322 0.02007 0.14397 0.52799 -0.76862 -0 -0 0.12879 -0.12594 0 0 0 0 0 0.48961 0.00078 0.80295 0 -0.01707 0 -2.4119 0.19261 0.90496 -2.05249
ALA_35 -3.25433 0.19787 1.7526 -0.0213 0 0 1.25017 -1.41968 -0 -0 -0.69931 -0.37021 0 0 0 0 0 -0.02779 0 0 0 0.03756 0 1.8394 0.41849 0.41162 0.1151
ALA_36 -4.56624 0.36874 2.27971 -0.02017 0 0 2.01077 -1.79037 -0 -0 -1.50509 -0.40366 0 0 0 0 0 0.05465 0 0 0 -0.52123 0 1.8394 0.06533 0.30677 -1.88138
TYR_37 -8.11959 0.68687 3.16376 -0.58093 0.04521 0.2656 1.84019 -2.10756 -0.02455 -0.3594 -1.01018 -0.15538 0 0 0 0 0 0.00533 0.20663 0 1.90498 -0.41896 0.09543 1.2797 -0.1143 0.26562 -3.13154
ASP_38 -4.71092 0.23622 6.46919 -0.09908 0.0025 0.29021 2.94303 -2.66643 -0.0113 -0.05281 -3.36304 -1.20845 0 0 -0.92318 0 0 -0.00423 0.02659 0 2.48069 -0.1957 0 -2.3716 -0.11311 0.45402 -2.81742
SER_39 -3.43424 0.46967 4.25392 -0.03566 0.00698 0.0671 1.82922 -1.83128 -0.01264 -0.11964 -3.15576 -0.61368 0 0 -0.92318 0 0 0.04189 6e-05 0.44141 0 -0.044 0.60395 -0.77834 0.19352 0.56819 -2.47251
SER_40 -3.94469 0.3422 4.22889 -0.01695 0 0.02824 1.46107 -1.813 -0 -0 -1.66523 -0.91817 0 0 -0.60332 0 0 -0.07737 0.00202 0.6503 0 -0.45028 0.60086 -0.77834 0.84167 0.35817 -1.75395
HIS_D_41 -4.29694 0.61942 2.24774 -0.63546 0.30038 0.69065 0.31321 -1.19656 -0.01652 -0.09879 -0.83371 -0.63695 0 0 -0.12796 0 0 0.03534 0.07762 0 4.19148 -0.73887 0 -0.45461 0.45714 0.87776 0.77437
PRO_42 -4.2286 0.59887 3.01423 -0.13406 0.00221 0.09656 1.06532 -1.18279 -0 -0 -1.85329 0.21715 0 0 -0.52279 0 0 -0.06867 0.00548 0.15595 0 -1.12847 0 -2.4119 -0.60176 1.02441 -5.95214
SER_43 -1.56835 0.04939 1.86865 -0.02695 0 0.02233 0.52158 -0.86701 -0.00139 -0.01853 -0.30692 -0.29991 0 0 0 0 0 -0.03646 0.00268 0.43518 0 -0.04684 0.6006 -0.77834 -0.61157 0.24594 -0.81592
HIS_44 -3.45091 0.13476 3.23987 -0.39177 0.00259 0.44901 1.6602 -1.58398 -0.00182 -0.01112 -1.95938 -0.31203 0 0 -1.18804 0 0 -0.03706 0.22166 0 2.34497 -0.0808 0 -0.45461 -0.49523 0.14913 -1.76457
LEU_45 -3.68531 0.29333 3.98392 -0.46352 0.19382 0.09068 2.01332 -1.92152 -0 -0 -1.305 0.0941 0 0 0 0 0 0.0058 0.04236 0.5484 0 -0.20463 0 0.18072 -0.30225 0.2889 -0.14689
THR_46 -2.30021 0.13356 1.95762 -0.20025 0.1532 0.07563 0.79911 -1.02888 -0 -0 -0.53139 -0.67717 0 0 -0.67849 0 0 -0.02916 0.00238 0.11165 0 0.13973 2.31123 -1.0874 0.14584 0.22916 -0.47384
HIS_D_47 -4.39889 0.63765 4.38383 -0.43228 0.04064 0.56969 1.93848 -2.1552 -0.03332 -0.25551 -2.46751 -0.42596 0 0 0 -0.81419 0 -0.06498 0.00236 0 1.67464 -0.40886 0 -0.45461 -0.07539 0.45814 -2.28125
SER_48 -5.04083 0.33118 5.30924 -0.03094 0.00015 0.05888 2.76342 -2.57335 -0.00536 -0.08097 -2.34139 -0.81105 0 0 0 0 0 -0.08343 0.0021 0.05513 0 -0.27188 0.60079 -0.77834 0.14723 0.58224 -2.16719
SER_49 -3.83554 0.28458 4.12189 -0.02711 0 0.02239 2.60648 -2.02404 -0.01158 -0.11055 -2.90045 0.09929 0 0 0 0 0 0.03376 6e-05 0.41056 0 0.26638 0.60018 -0.77834 0.50256 0.251 -0.48847
THR_50 -6.62971 0.60722 3.41401 -0.17821 0.16332 0.06828 1.96112 -2.12811 -0.02878 -0.19203 -2.28352 0.17605 0 0 -1.71082 0 0 -0.03118 0.03854 0.08715 0 0.04989 2.2704 -1.0874 0.12793 0.26351 -5.04233
PHE_51 -6.01711 0.46579 3.51973 -0.63844 0.10153 0.34912 2.4946 -2.16194 -0 -1e-05 -2.0542 0.07555 0 0 0 0 0 -0.08009 0.00053 0 2.30095 -0.24591 0 1.0402 0.16086 0.26613 -0.42271
CYS_52 -5.85008 0.92348 1.88094 -0.04263 0 0.01782 0.51397 -1.22855 -0.00647 -0.01967 -0.63212 -0.22689 0 0 0 0 0 0.10299 0.0128 0.2428 0 0.02707 0 3.6196 0.23241 0.39244 -0.04007
MET_53 -6.18627 0.69895 4.22994 -0.50004 0.19882 0.12313 2.76393 -2.05032 -0 -0 -1.33541 -0.00798 0 0 0 0 0 -0.0062 0.41848 1.99873 0 0.00214 0 0.60916 0.19339 0.6183 1.76875
ARG_54 -3.38829 0.17522 2.83221 -1.07041 0.25834 0.68864 0.99944 -1.3047 -0.0557 -0.27177 -0.6218 0.01437 0 0 -0.54023 0 0 -0.04671 0.09474 2.65226 0 -0.11022 0 -1.2888 -0.06621 0.48908 -0.56054
THR_55 -3.59586 0.38627 3.42689 -0.17656 0.09788 0.0628 1.7078 -1.62463 -0.01486 -0.10901 -0.60036 -0.24129 0 0 0 0 0 -0.04948 0.00888 0.11165 0 -0.02885 2.30218 -1.0874 -0.10256 0.29128 0.76477
PHE_56 -5.27885 0.58312 2.16301 -0.73018 0.03535 0.05074 1.16386 -1.82009 -0.00636 -0.01899 -0.18525 -0.32828 0 0 0 0 0 -0.09492 0.00023 0 2.01403 0.15864 0 1.0402 -0.2317 0.21795 -1.26749
GLY_57 -3.1517 0.26251 3.38266 -5e-05 0 0 0.95093 -1.79944 -0.01417 -0.10855 -0.76722 -0.38377 0 0 0 0 0 -0.18247 0 0 0 -1.46195 0 0.83697 -0.82947 0.35631 -2.90942
TYR_58 -7.1276 0.77806 3.29302 -0.90551 0.03313 0.34479 1.30708 -2.11113 -0.00741 -0.10935 -0.66017 -0.2862 0 0 0 0 0 0.00629 0.0505 0 1.96122 -0.43847 0.00237 1.2797 -0.50653 0.48179 -2.61442
ASN:CtermProteinFull_59 -5.84895 0.50634 5.63188 -0.21479 0.08748 0.43836 1.886 -2.78527 -0.05741 -0.5705 -2.55576 -0.58364 0 0 0 0 0 0 0.11442 0 3.7493 0 0 -0.93687 0.0494 0.59943 -0.4906
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450106 DOMAINID 445494 MODEL 5 2022-11-19_00000213_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 17.055
SSBOND     CYS A   16    CYS A   52                                       2.03  
ATOM      1  N   MET A   1       8.353   0.719 -19.414  1.00 11.050          N  
ATOM      2  CA  MET A   1       7.664  -0.217 -20.297  1.00 10.490          C  
ATOM      3  C   MET A   1       8.068  -1.649 -20.014  1.00  9.730          C  
ATOM      4  O   MET A   1       9.255  -1.975 -19.945  1.00  9.780          O  
ATOM      5  CB  MET A   1       7.949   0.109 -21.764  1.00 14.910          C  
ATOM      6  CG  MET A   1       7.226  -0.813 -22.776  1.00 14.910          C  
ATOM      7  SD  MET A   1       7.514  -0.360 -24.502  1.00 14.910          S  
ATOM      8  CE  MET A   1       6.497   1.108 -24.704  1.00 14.910          C  
ATOM      9 1H   MET A   1       8.660   1.523 -19.943  1.00 13.260          H  
ATOM     10 2H   MET A   1       7.725   1.019 -18.682  1.00 13.260          H  
ATOM     11 3H   MET A   1       9.154   0.262 -19.002  1.00 13.260          H  
ATOM     12  HA  MET A   1       6.593  -0.134 -20.119  1.00 12.590          H  
ATOM     13 1HB  MET A   1       7.663   1.135 -21.962  1.00 17.890          H  
ATOM     14 2HB  MET A   1       9.023   0.025 -21.954  1.00 17.890          H  
ATOM     15 1HG  MET A   1       7.573  -1.841 -22.648  1.00 17.890          H  
ATOM     16 2HG  MET A   1       6.153  -0.795 -22.592  1.00 17.890          H  
ATOM     17 1HE  MET A   1       6.587   1.472 -25.728  1.00 17.890          H  
ATOM     18 2HE  MET A   1       5.454   0.860 -24.499  1.00 17.890          H  
ATOM     19 3HE  MET A   1       6.825   1.886 -24.020  1.00 17.890          H  
ATOM     20  N   ALA A   2       7.085  -2.534 -19.898  1.00  9.210          N  
ATOM     21  CA  ALA A   2       7.365  -3.942 -19.630  1.00  8.640          C  
ATOM     22  C   ALA A   2       7.799  -4.662 -20.897  1.00  8.290          C  
ATOM     23  O   ALA A   2       7.068  -5.492 -21.435  1.00  8.350          O  
ATOM     24  CB  ALA A   2       6.146  -4.632 -19.047  1.00 12.320          C  
ATOM     25  H   ALA A   2       6.123  -2.232 -19.980  1.00 11.050          H  
ATOM     26  HA  ALA A   2       8.183  -3.997 -18.910  1.00 10.370          H  
ATOM     27 1HB  ALA A   2       6.394  -5.676 -18.838  1.00 14.790          H  
ATOM     28 2HB  ALA A   2       5.852  -4.136 -18.125  1.00 14.790          H  
ATOM     29 3HB  ALA A   2       5.327  -4.590 -19.761  1.00 14.790          H  
ATOM     30  N   GLU A   3       8.998  -4.325 -21.367  1.00  8.210          N  
ATOM     31  CA  GLU A   3       9.557  -4.904 -22.583  1.00  8.220          C  
ATOM     32  C   GLU A   3       9.764  -6.406 -22.418  1.00  7.380          C  
ATOM     33  O   GLU A   3       9.592  -7.180 -23.360  1.00  7.600          O  
ATOM     34  CB  GLU A   3      10.899  -4.251 -22.928  1.00 11.500          C  
ATOM     35  CG  GLU A   3      10.818  -2.794 -23.392  1.00 11.500          C  
ATOM     36  CD  GLU A   3      12.188  -2.212 -23.672  1.00 11.500          C  
ATOM     37  OE1 GLU A   3      13.152  -2.872 -23.360  1.00 11.500          O  
ATOM     38  OE2 GLU A   3      12.275  -1.127 -24.197  1.00 11.500          O  
ATOM     39  H   GLU A   3       9.499  -3.601 -20.848  1.00  9.850          H  
ATOM     40  HA  GLU A   3       8.858  -4.738 -23.402  1.00  9.860          H  
ATOM     41 1HB  GLU A   3      11.548  -4.285 -22.053  1.00 13.800          H  
ATOM     42 2HB  GLU A   3      11.386  -4.827 -23.715  1.00 13.800          H  
ATOM     43 1HG  GLU A   3      10.212  -2.738 -24.296  1.00 13.800          H  
ATOM     44 2HG  GLU A   3      10.324  -2.204 -22.621  1.00 13.800          H  
ATOM     45  N   LEU A   4      10.171  -6.809 -21.218  1.00  6.630          N  
ATOM     46  CA  LEU A   4      10.412  -8.203 -20.918  1.00  5.990          C  
ATOM     47  C   LEU A   4       9.386  -8.690 -19.891  1.00  5.380          C  
ATOM     48  O   LEU A   4       8.963  -7.899 -19.045  1.00  5.420          O  
ATOM     49  CB  LEU A   4      11.830  -8.377 -20.369  1.00  8.640          C  
ATOM     50  CG  LEU A   4      12.982  -7.875 -21.279  1.00  8.640          C  
ATOM     51  CD1 LEU A   4      14.288  -8.033 -20.534  1.00  8.640          C  
ATOM     52  CD2 LEU A   4      13.012  -8.659 -22.599  1.00  8.640          C  
ATOM     53  H   LEU A   4      10.307  -6.117 -20.496  1.00  7.960          H  
ATOM     54  HA  LEU A   4      10.320  -8.750 -21.837  1.00  7.190          H  
ATOM     55 1HB  LEU A   4      11.897  -7.838 -19.425  1.00 10.370          H  
ATOM     56 2HB  LEU A   4      12.001  -9.433 -20.163  1.00 10.370          H  
ATOM     57  HG  LEU A   4      12.841  -6.815 -21.497  1.00 10.370          H  
ATOM     58 1HD1 LEU A   4      15.107  -7.668 -21.154  1.00 10.370          H  
ATOM     59 2HD1 LEU A   4      14.253  -7.458 -19.608  1.00 10.370          H  
ATOM     60 3HD1 LEU A   4      14.452  -9.085 -20.301  1.00 10.370          H  
ATOM     61 1HD2 LEU A   4      13.832  -8.291 -23.214  1.00 10.370          H  
ATOM     62 2HD2 LEU A   4      13.162  -9.719 -22.393  1.00 10.370          H  
ATOM     63 3HD2 LEU A   4      12.082  -8.526 -23.145  1.00 10.370          H  
ATOM     64  N   PRO A   5       9.001  -9.982 -19.907  1.00  5.210          N  
ATOM     65  CA  PRO A   5       8.161 -10.633 -18.914  1.00  4.940          C  
ATOM     66  C   PRO A   5       8.812 -10.551 -17.546  1.00  4.320          C  
ATOM     67  O   PRO A   5      10.038 -10.529 -17.449  1.00  4.080          O  
ATOM     68  CB  PRO A   5       8.117 -12.089 -19.396  1.00  7.410          C  
ATOM     69  CG  PRO A   5       8.397 -12.020 -20.876  1.00  7.410          C  
ATOM     70  CD  PRO A   5       9.360 -10.866 -21.047  1.00  7.410          C  
ATOM     71  HA  PRO A   5       7.163 -10.170 -18.908  1.00  5.930          H  
ATOM     72 1HB  PRO A   5       8.863 -12.685 -18.842  1.00  8.890          H  
ATOM     73 2HB  PRO A   5       7.134 -12.528 -19.170  1.00  8.890          H  
ATOM     74 1HG  PRO A   5       8.819 -12.978 -21.222  1.00  8.890          H  
ATOM     75 2HG  PRO A   5       7.457 -11.873 -21.430  1.00  8.890          H  
ATOM     76 1HD  PRO A   5      10.409 -11.196 -20.983  1.00  8.890          H  
ATOM     77 2HD  PRO A   5       9.108 -10.416 -22.018  1.00  8.890          H  
ATOM     78  N   THR A   6       8.003 -10.515 -16.496  1.00  4.470          N  
ATOM     79  CA  THR A   6       8.525 -10.494 -15.138  1.00  4.330          C  
ATOM     80  C   THR A   6       9.241 -11.802 -14.822  1.00  3.900          C  
ATOM     81  O   THR A   6       8.641 -12.873 -14.919  1.00  4.190          O  
ATOM     82  CB  THR A   6       7.360 -10.296 -14.127  1.00  6.120          C  
ATOM     83  OG1 THR A   6       6.679  -9.063 -14.408  1.00  6.120          O  
ATOM     84  CG2 THR A   6       7.872 -10.264 -12.694  1.00  6.120          C  
ATOM     85  H   THR A   6       7.003 -10.500 -16.626  1.00  5.360          H  
ATOM     86  HA  THR A   6       9.236  -9.673 -15.045  1.00  5.200          H  
ATOM     87  HB  THR A   6       6.655 -11.119 -14.231  1.00  7.340          H  
ATOM     88  HG1 THR A   6       5.869  -9.018 -13.889  1.00  7.340          H  
ATOM     89 1HG2 THR A   6       7.035 -10.122 -12.019  1.00  7.340          H  
ATOM     90 2HG2 THR A   6       8.374 -11.199 -12.451  1.00  7.340          H  
ATOM     91 3HG2 THR A   6       8.573  -9.441 -12.571  1.00  7.340          H  
ATOM     92  N   THR A   7      10.504 -11.715 -14.386  1.00  3.610          N  
ATOM     93  CA  THR A   7      11.261 -12.915 -14.031  1.00  3.610          C  
ATOM     94  C   THR A   7      11.499 -12.995 -12.528  1.00  2.880          C  
ATOM     95  O   THR A   7      11.758 -14.070 -11.987  1.00  3.360          O  
ATOM     96  CB  THR A   7      12.614 -12.961 -14.765  1.00  5.050          C  
ATOM     97  OG1 THR A   7      13.409 -11.820 -14.394  1.00  5.050          O  
ATOM     98  CG2 THR A   7      12.374 -12.934 -16.267  1.00  5.050          C  
ATOM     99  H   THR A   7      10.954 -10.812 -14.361  1.00  4.330          H  
ATOM    100  HA  THR A   7      10.685 -13.792 -14.326  1.00  4.330          H  
ATOM    101  HB  THR A   7      13.147 -13.873 -14.497  1.00  6.060          H  
ATOM    102  HG1 THR A   7      13.763 -11.944 -13.503  1.00  6.060          H  
ATOM    103 1HG2 THR A   7      13.329 -12.969 -16.788  1.00  6.060          H  
ATOM    104 2HG2 THR A   7      11.771 -13.795 -16.553  1.00  6.060          H  
ATOM    105 3HG2 THR A   7      11.851 -12.025 -16.540  1.00  6.060          H  
ATOM    106  N   GLU A   8      11.377 -11.859 -11.849  1.00  2.230          N  
ATOM    107  CA  GLU A   8      11.565 -11.793 -10.408  1.00  2.170          C  
ATOM    108  C   GLU A   8      10.297 -11.235  -9.797  1.00  1.920          C  
ATOM    109  O   GLU A   8       9.829 -10.166 -10.194  1.00  2.320          O  
ATOM    110  CB  GLU A   8      12.774 -10.927 -10.036  1.00  3.060          C  
ATOM    111  CG  GLU A   8      14.122 -11.469 -10.518  1.00  3.060          C  
ATOM    112  CD  GLU A   8      15.293 -10.609 -10.092  1.00  3.060          C  
ATOM    113  OE1 GLU A   8      15.060  -9.577  -9.513  1.00  3.060          O  
ATOM    114  OE2 GLU A   8      16.414 -10.989 -10.344  1.00  3.060          O  
ATOM    115  H   GLU A   8      11.202 -11.004 -12.351  1.00  2.680          H  
ATOM    116  HA  GLU A   8      11.720 -12.799 -10.017  1.00  2.600          H  
ATOM    117 1HB  GLU A   8      12.645  -9.928 -10.454  1.00  3.670          H  
ATOM    118 2HB  GLU A   8      12.827 -10.822  -8.954  1.00  3.670          H  
ATOM    119 1HG  GLU A   8      14.256 -12.476 -10.124  1.00  3.670          H  
ATOM    120 2HG  GLU A   8      14.105 -11.534 -11.599  1.00  3.670          H  
ATOM    121  N   THR A   9       9.771 -11.942  -8.803  1.00  1.690          N  
ATOM    122  CA  THR A   9       8.522 -11.580  -8.159  1.00  1.760          C  
ATOM    123  C   THR A   9       8.533 -11.404  -6.624  1.00  1.400          C  
ATOM    124  O   THR A   9       7.745 -12.053  -5.947  1.00  1.290          O  
ATOM    125  CB  THR A   9       7.451 -12.636  -8.509  1.00  2.440          C  
ATOM    126  OG1 THR A   9       7.915 -13.953  -8.124  1.00  2.440          O  
ATOM    127  CG2 THR A   9       7.169 -12.630  -9.986  1.00  2.440          C  
ATOM    128  H   THR A   9      10.220 -12.805  -8.523  1.00  2.030          H  
ATOM    129  HA  THR A   9       8.201 -10.631  -8.587  1.00  2.110          H  
ATOM    130  HB  THR A   9       6.536 -12.408  -7.978  1.00  2.920          H  
ATOM    131  HG1 THR A   9       7.127 -14.573  -8.052  1.00  2.920          H  
ATOM    132 1HG2 THR A   9       6.405 -13.375 -10.204  1.00  2.920          H  
ATOM    133 2HG2 THR A   9       6.814 -11.652 -10.271  1.00  2.920          H  
ATOM    134 3HG2 THR A   9       8.071 -12.868 -10.542  1.00  2.920          H  
ATOM    135  N   PRO A  10       9.402 -10.604  -5.995  1.00  1.420          N  
ATOM    136  CA  PRO A  10       9.376 -10.445  -4.554  1.00  1.320          C  
ATOM    137  C   PRO A  10       7.949 -10.063  -4.174  1.00  1.260          C  
ATOM    138  O   PRO A  10       7.365  -9.210  -4.825  1.00  1.960          O  
ATOM    139  CB  PRO A  10      10.332  -9.272  -4.349  1.00  1.980          C  
ATOM    140  CG  PRO A  10      11.284  -9.352  -5.517  1.00  1.980          C  
ATOM    141  CD  PRO A  10      10.416  -9.792  -6.684  1.00  1.980          C  
ATOM    142  HA  PRO A  10       9.709 -11.367  -4.056  1.00  1.580          H  
ATOM    143 1HB  PRO A  10       9.765  -8.344  -4.371  1.00  2.380          H  
ATOM    144 2HB  PRO A  10      10.823  -9.334  -3.369  1.00  2.380          H  
ATOM    145 1HG  PRO A  10      11.737  -8.359  -5.693  1.00  2.380          H  
ATOM    146 2HG  PRO A  10      12.108 -10.048  -5.305  1.00  2.380          H  
ATOM    147 1HD  PRO A  10       9.951  -8.932  -7.200  1.00  2.380          H  
ATOM    148 2HD  PRO A  10      11.052 -10.370  -7.321  1.00  2.380          H  
ATOM    149  N   GLY A  11       7.385 -10.672  -3.138  1.00  1.160          N  
ATOM    150  CA  GLY A  11       6.003 -10.356  -2.764  1.00  1.340          C  
ATOM    151  C   GLY A  11       4.975 -11.319  -3.392  1.00  1.350          C  
ATOM    152  O   GLY A  11       3.798 -11.279  -3.054  1.00  1.770          O  
ATOM    153  H   GLY A  11       7.899 -11.367  -2.612  1.00  1.390          H  
ATOM    154 1HA  GLY A  11       5.909 -10.384  -1.681  1.00  1.610          H  
ATOM    155 2HA  GLY A  11       5.773  -9.337  -3.072  1.00  1.610          H  
ATOM    156  N   ASP A  12       5.433 -12.219  -4.264  1.00  1.230          N  
ATOM    157  CA  ASP A  12       4.582 -13.189  -4.971  1.00  1.350          C  
ATOM    158  C   ASP A  12       3.659 -13.928  -3.998  1.00  1.320          C  
ATOM    159  O   ASP A  12       4.106 -14.536  -3.016  1.00  1.370          O  
ATOM    160  CB  ASP A  12       5.464 -14.213  -5.713  1.00  1.840          C  
ATOM    161  CG  ASP A  12       4.809 -15.071  -6.825  1.00  1.840          C  
ATOM    162  OD1 ASP A  12       5.573 -15.481  -7.698  1.00  1.840          O  
ATOM    163  OD2 ASP A  12       3.621 -15.268  -6.849  1.00  1.840          O  
ATOM    164  H   ASP A  12       6.418 -12.181  -4.530  1.00  1.480          H  
ATOM    165  HA  ASP A  12       3.967 -12.659  -5.693  1.00  1.620          H  
ATOM    166 1HB  ASP A  12       6.265 -13.730  -6.139  1.00  2.210          H  
ATOM    167 2HB  ASP A  12       5.880 -14.896  -4.976  1.00  2.210          H  
ATOM    168  N   ALA A  13       2.365 -13.852  -4.280  1.00  1.320          N  
ATOM    169  CA  ALA A  13       1.305 -14.465  -3.485  1.00  1.430          C  
ATOM    170  C   ALA A  13       0.175 -14.839  -4.423  1.00  1.300          C  
ATOM    171  O   ALA A  13       0.115 -14.346  -5.555  1.00  1.190          O  
ATOM    172  CB  ALA A  13       0.830 -13.518  -2.392  1.00  1.960          C  
ATOM    173  H   ALA A  13       2.111 -13.316  -5.116  1.00  1.580          H  
ATOM    174  HA  ALA A  13       1.686 -15.378  -3.029  1.00  1.720          H  
ATOM    175 1HB  ALA A  13       0.038 -13.989  -1.811  1.00  2.350          H  
ATOM    176 2HB  ALA A  13       1.671 -13.293  -1.744  1.00  2.350          H  
ATOM    177 3HB  ALA A  13       0.451 -12.602  -2.835  1.00  2.350          H  
ATOM    178  N   THR A  14      -0.710 -15.733  -3.997  1.00  1.420          N  
ATOM    179  CA  THR A  14      -1.798 -16.085  -4.887  1.00  1.340          C  
ATOM    180  C   THR A  14      -3.077 -15.529  -4.335  1.00  1.300          C  
ATOM    181  O   THR A  14      -3.455 -15.795  -3.187  1.00  1.450          O  
ATOM    182  CB  THR A  14      -1.907 -17.600  -5.045  1.00  1.910          C  
ATOM    183  OG1 THR A  14      -2.114 -18.183  -3.758  1.00  1.910          O  
ATOM    184  CG2 THR A  14      -0.642 -18.149  -5.655  1.00  1.910          C  
ATOM    185  H   THR A  14      -0.677 -16.114  -3.046  1.00  1.700          H  
ATOM    186  HA  THR A  14      -1.630 -15.639  -5.861  1.00  1.610          H  
ATOM    187  HB  THR A  14      -2.724 -17.840  -5.684  1.00  2.290          H  
ATOM    188  HG1 THR A  14      -2.940 -17.829  -3.395  1.00  2.290          H  
ATOM    189 1HG2 THR A  14      -0.730 -19.228  -5.762  1.00  2.290          H  
ATOM    190 2HG2 THR A  14      -0.492 -17.702  -6.627  1.00  2.290          H  
ATOM    191 3HG2 THR A  14       0.206 -17.916  -5.015  1.00  2.290          H  
ATOM    192  N   LEU A  15      -3.794 -14.811  -5.176  1.00  1.160          N  
ATOM    193  CA  LEU A  15      -5.009 -14.175  -4.731  1.00  1.200          C  
ATOM    194  C   LEU A  15      -6.166 -14.966  -5.137  1.00  0.940          C  
ATOM    195  O   LEU A  15      -6.168 -15.534  -6.222  1.00  0.810          O  
ATOM    196  CB  LEU A  15      -5.193 -12.827  -5.402  1.00  1.660          C  
ATOM    197  CG  LEU A  15      -4.099 -11.874  -5.281  1.00  1.660          C  
ATOM    198  CD1 LEU A  15      -4.548 -10.593  -6.004  1.00  1.660          C  
ATOM    199  CD2 LEU A  15      -3.724 -11.686  -3.837  1.00  1.660          C  
ATOM    200  H   LEU A  15      -3.447 -14.674  -6.128  1.00  1.390          H  
ATOM    201  HA  LEU A  15      -5.026 -14.092  -3.654  1.00  1.440          H  
ATOM    202 1HB  LEU A  15      -5.355 -13.002  -6.465  1.00  2.000          H  
ATOM    203 2HB  LEU A  15      -6.092 -12.365  -5.002  1.00  2.000          H  
ATOM    204  HG  LEU A  15      -3.233 -12.254  -5.797  1.00  2.000          H  
ATOM    205 1HD1 LEU A  15      -3.771  -9.857  -5.984  1.00  2.000          H  
ATOM    206 2HD1 LEU A  15      -4.785 -10.829  -7.040  1.00  2.000          H  
ATOM    207 3HD1 LEU A  15      -5.434 -10.195  -5.512  1.00  2.000          H  
ATOM    208 1HD2 LEU A  15      -2.924 -11.001  -3.787  1.00  2.000          H  
ATOM    209 2HD2 LEU A  15      -4.554 -11.318  -3.280  1.00  2.000          H  
ATOM    210 3HD2 LEU A  15      -3.392 -12.615  -3.393  1.00  2.000          H  
ATOM    211  N   CYS A  16      -7.190 -14.974  -4.343  1.00  1.000          N  
ATOM    212  CA  CYS A  16      -8.359 -15.644  -4.853  1.00  0.890          C  
ATOM    213  C   CYS A  16      -9.169 -14.739  -5.746  1.00  1.280          C  
ATOM    214  O   CYS A  16      -9.016 -13.517  -5.724  1.00  1.820          O  
ATOM    215  CB  CYS A  16      -9.215 -16.196  -3.727  1.00  1.290          C  
ATOM    216  SG  CYS A  16      -9.769 -15.018  -2.461  1.00  1.290          S  
ATOM    217  H   CYS A  16      -7.189 -14.557  -3.417  1.00  1.200          H  
ATOM    218  HA  CYS A  16      -8.036 -16.494  -5.443  1.00  1.070          H  
ATOM    219 1HB  CYS A  16     -10.103 -16.651  -4.165  1.00  1.550          H  
ATOM    220 2HB  CYS A  16      -8.666 -16.988  -3.230  1.00  1.550          H  
ATOM    221  N   SER A  17     -10.020 -15.379  -6.518  1.00  1.200          N  
ATOM    222  CA  SER A  17     -11.046 -14.794  -7.357  1.00  1.700          C  
ATOM    223  C   SER A  17     -12.092 -15.889  -7.468  1.00  1.550          C  
ATOM    224  O   SER A  17     -11.764 -17.028  -7.798  1.00  1.410          O  
ATOM    225  CB  SER A  17     -10.501 -14.393  -8.706  1.00  2.180          C  
ATOM    226  OG  SER A  17     -11.522 -13.875  -9.520  1.00  2.180          O  
ATOM    227  H   SER A  17      -9.948 -16.401  -6.507  1.00  1.440          H  
ATOM    228  HA  SER A  17     -11.482 -13.928  -6.860  1.00  2.040          H  
ATOM    229 1HB  SER A  17      -9.723 -13.644  -8.570  1.00  2.620          H  
ATOM    230 2HB  SER A  17     -10.042 -15.254  -9.179  1.00  2.620          H  
ATOM    231  HG  SER A  17     -11.098 -13.571 -10.325  1.00  2.620          H  
ATOM    232  N   GLY A  18     -13.336 -15.625  -7.097  1.00  1.810          N  
ATOM    233  CA  GLY A  18     -14.278 -16.735  -7.138  1.00  1.860          C  
ATOM    234  C   GLY A  18     -13.742 -17.864  -6.240  1.00  1.650          C  
ATOM    235  O   GLY A  18     -13.461 -17.652  -5.052  1.00  2.120          O  
ATOM    236  H   GLY A  18     -13.624 -14.689  -6.841  1.00  2.170          H  
ATOM    237 1HA  GLY A  18     -15.257 -16.407  -6.787  1.00  2.230          H  
ATOM    238 2HA  GLY A  18     -14.391 -17.088  -8.163  1.00  2.230          H  
ATOM    239  N   ARG A  19     -13.619 -19.069  -6.825  1.00  1.540          N  
ATOM    240  CA  ARG A  19     -13.130 -20.270  -6.134  1.00  1.700          C  
ATOM    241  C   ARG A  19     -11.780 -20.806  -6.671  1.00  1.560          C  
ATOM    242  O   ARG A  19     -11.482 -21.995  -6.530  1.00  1.920          O  
ATOM    243  CB  ARG A  19     -14.175 -21.375  -6.187  1.00  2.320          C  
ATOM    244  CG  ARG A  19     -15.428 -21.083  -5.379  1.00  2.320          C  
ATOM    245  CD  ARG A  19     -16.479 -22.118  -5.559  1.00  2.320          C  
ATOM    246  NE  ARG A  19     -17.621 -21.894  -4.662  1.00  2.320          N  
ATOM    247  CZ  ARG A  19     -18.634 -21.013  -4.863  1.00  2.320          C  
ATOM    248  NH1 ARG A  19     -18.678 -20.262  -5.945  1.00  2.320          N  
ATOM    249  NH2 ARG A  19     -19.592 -20.910  -3.956  1.00  2.320          N  
ATOM    250  H   ARG A  19     -13.883 -19.147  -7.797  1.00  1.850          H  
ATOM    251  HA  ARG A  19     -12.983 -20.009  -5.085  1.00  2.040          H  
ATOM    252 1HB  ARG A  19     -14.472 -21.548  -7.219  1.00  2.780          H  
ATOM    253 2HB  ARG A  19     -13.749 -22.303  -5.806  1.00  2.780          H  
ATOM    254 1HG  ARG A  19     -15.165 -21.050  -4.323  1.00  2.780          H  
ATOM    255 2HG  ARG A  19     -15.829 -20.120  -5.680  1.00  2.780          H  
ATOM    256 1HD  ARG A  19     -16.836 -22.117  -6.588  1.00  2.780          H  
ATOM    257 2HD  ARG A  19     -16.057 -23.096  -5.329  1.00  2.780          H  
ATOM    258  HE  ARG A  19     -17.648 -22.443  -3.811  1.00  2.780          H  
ATOM    259 1HH1 ARG A  19     -17.958 -20.336  -6.645  1.00  2.780          H  
ATOM    260 2HH1 ARG A  19     -19.441 -19.613  -6.081  1.00  2.780          H  
ATOM    261 1HH2 ARG A  19     -19.566 -21.485  -3.124  1.00  2.780          H  
ATOM    262 2HH2 ARG A  19     -20.353 -20.261  -4.093  1.00  2.780          H  
ATOM    263  N   PHE A  20     -10.974 -19.938  -7.285  1.00  1.250          N  
ATOM    264  CA  PHE A  20      -9.655 -20.301  -7.825  1.00  1.390          C  
ATOM    265  C   PHE A  20      -8.669 -19.193  -7.484  1.00  1.050          C  
ATOM    266  O   PHE A  20      -9.062 -18.200  -6.866  1.00  0.900          O  
ATOM    267  CB  PHE A  20      -9.707 -20.479  -9.347  1.00  1.890          C  
ATOM    268  CG  PHE A  20      -9.981 -19.198 -10.117  1.00  1.890          C  
ATOM    269  CD1 PHE A  20      -8.935 -18.427 -10.636  1.00  1.890          C  
ATOM    270  CD2 PHE A  20     -11.272 -18.760 -10.316  1.00  1.890          C  
ATOM    271  CE1 PHE A  20      -9.190 -17.268 -11.328  1.00  1.890          C  
ATOM    272  CE2 PHE A  20     -11.526 -17.595 -11.007  1.00  1.890          C  
ATOM    273  CZ  PHE A  20     -10.483 -16.851 -11.515  1.00  1.890          C  
ATOM    274  H   PHE A  20     -11.295 -18.969  -7.388  1.00  1.500          H  
ATOM    275  HA  PHE A  20      -9.316 -21.228  -7.361  1.00  1.670          H  
ATOM    276 1HB  PHE A  20      -8.766 -20.890  -9.699  1.00  2.270          H  
ATOM    277 2HB  PHE A  20     -10.487 -21.195  -9.594  1.00  2.270          H  
ATOM    278  HD1 PHE A  20      -7.902 -18.749 -10.496  1.00  2.270          H  
ATOM    279  HD2 PHE A  20     -12.097 -19.343  -9.915  1.00  2.270          H  
ATOM    280  HE1 PHE A  20      -8.366 -16.684 -11.727  1.00  2.270          H  
ATOM    281  HE2 PHE A  20     -12.551 -17.262 -11.151  1.00  2.270          H  
ATOM    282  HZ  PHE A  20     -10.686 -15.933 -12.061  1.00  2.270          H  
ATOM    283  N   THR A  21      -7.376 -19.366  -7.811  1.00  1.100          N  
ATOM    284  CA  THR A  21      -6.438 -18.288  -7.513  1.00  0.900          C  
ATOM    285  C   THR A  21      -5.607 -17.806  -8.702  1.00  0.960          C  
ATOM    286  O   THR A  21      -5.434 -18.511  -9.701  1.00  1.330          O  
ATOM    287  CB  THR A  21      -5.450 -18.681  -6.396  1.00  1.340          C  
ATOM    288  OG1 THR A  21      -4.643 -19.784  -6.844  1.00  1.340          O  
ATOM    289  CG2 THR A  21      -6.174 -19.067  -5.108  1.00  1.340          C  
ATOM    290  H   THR A  21      -7.051 -20.204  -8.271  1.00  1.320          H  
ATOM    291  HA  THR A  21      -7.019 -17.442  -7.186  1.00  1.080          H  
ATOM    292  HB  THR A  21      -4.821 -17.834  -6.189  1.00  1.610          H  
ATOM    293  HG1 THR A  21      -4.058 -19.494  -7.556  1.00  1.610          H  
ATOM    294 1HG2 THR A  21      -5.442 -19.321  -4.342  1.00  1.610          H  
ATOM    295 2HG2 THR A  21      -6.773 -18.239  -4.758  1.00  1.610          H  
ATOM    296 3HG2 THR A  21      -6.819 -19.922  -5.284  1.00  1.610          H  
ATOM    297  N   ILE A  22      -5.063 -16.598  -8.536  1.00  0.790          N  
ATOM    298  CA  ILE A  22      -4.197 -15.899  -9.482  1.00  1.040          C  
ATOM    299  C   ILE A  22      -2.841 -15.544  -8.868  1.00  0.980          C  
ATOM    300  O   ILE A  22      -2.784 -14.853  -7.850  1.00  0.890          O  
ATOM    301  CB  ILE A  22      -4.899 -14.589  -9.923  1.00  1.360          C  
ATOM    302  CG1 ILE A  22      -6.265 -14.940 -10.615  1.00  1.360          C  
ATOM    303  CG2 ILE A  22      -3.965 -13.743 -10.832  1.00  1.360          C  
ATOM    304  CD1 ILE A  22      -7.186 -13.762 -10.857  1.00  1.360          C  
ATOM    305  H   ILE A  22      -5.313 -16.119  -7.672  1.00  0.950          H  
ATOM    306  HA  ILE A  22      -4.032 -16.540 -10.347  1.00  1.250          H  
ATOM    307  HB  ILE A  22      -5.140 -14.005  -9.031  1.00  1.630          H  
ATOM    308 1HG1 ILE A  22      -6.057 -15.425 -11.566  1.00  1.630          H  
ATOM    309 2HG1 ILE A  22      -6.809 -15.634  -9.985  1.00  1.630          H  
ATOM    310 1HG2 ILE A  22      -4.455 -12.820 -11.115  1.00  1.630          H  
ATOM    311 2HG2 ILE A  22      -3.044 -13.492 -10.304  1.00  1.630          H  
ATOM    312 3HG2 ILE A  22      -3.718 -14.310 -11.728  1.00  1.630          H  
ATOM    313 1HD1 ILE A  22      -8.105 -14.114 -11.325  1.00  1.630          H  
ATOM    314 2HD1 ILE A  22      -7.426 -13.288  -9.902  1.00  1.630          H  
ATOM    315 3HD1 ILE A  22      -6.712 -13.038 -11.510  1.00  1.630          H  
ATOM    316  N   SER A  23      -1.747 -15.960  -9.505  1.00  1.220          N  
ATOM    317  CA  SER A  23      -0.414 -15.649  -8.981  1.00  1.250          C  
ATOM    318  C   SER A  23      -0.007 -14.235  -9.388  1.00  1.350          C  
ATOM    319  O   SER A  23       0.034 -13.915 -10.581  1.00  1.570          O  
ATOM    320  CB  SER A  23       0.600 -16.640  -9.528  1.00  1.740          C  
ATOM    321  OG  SER A  23       0.318 -17.955  -9.109  1.00  1.740          O  
ATOM    322  H   SER A  23      -1.831 -16.517 -10.343  1.00  1.460          H  
ATOM    323  HA  SER A  23      -0.426 -15.700  -7.894  1.00  1.500          H  
ATOM    324 1HB  SER A  23       0.606 -16.593 -10.615  1.00  2.090          H  
ATOM    325 2HB  SER A  23       1.596 -16.353  -9.181  1.00  2.090          H  
ATOM    326  HG  SER A  23       1.021 -18.502  -9.472  1.00  2.090          H  
ATOM    327  N   THR A  24       0.250 -13.375  -8.400  1.00  1.390          N  
ATOM    328  CA  THR A  24       0.599 -11.986  -8.685  1.00  1.640          C  
ATOM    329  C   THR A  24       1.337 -11.278  -7.537  1.00  1.610          C  
ATOM    330  O   THR A  24       1.753 -11.893  -6.551  1.00  1.940          O  
ATOM    331  CB  THR A  24      -0.658 -11.195  -9.095  1.00  2.200          C  
ATOM    332  OG1 THR A  24      -0.269  -9.909  -9.596  1.00  2.200          O  
ATOM    333  CG2 THR A  24      -1.596 -11.048  -7.921  1.00  2.200          C  
ATOM    334  H   THR A  24       0.205 -13.706  -7.429  1.00  1.670          H  
ATOM    335  HA  THR A  24       1.272 -11.986  -9.542  1.00  1.970          H  
ATOM    336  HB  THR A  24      -1.179 -11.731  -9.886  1.00  2.640          H  
ATOM    337  HG1 THR A  24       0.105 -10.034 -10.482  1.00  2.640          H  
ATOM    338 1HG2 THR A  24      -2.477 -10.507  -8.240  1.00  2.640          H  
ATOM    339 2HG2 THR A  24      -1.878 -12.043  -7.588  1.00  2.640          H  
ATOM    340 3HG2 THR A  24      -1.126 -10.511  -7.103  1.00  2.640          H  
ATOM    341  N   LEU A  25       1.515  -9.967  -7.687  1.00  2.000          N  
ATOM    342  CA  LEU A  25       2.206  -9.143  -6.694  1.00  2.540          C  
ATOM    343  C   LEU A  25       1.980  -7.651  -6.907  1.00  2.960          C  
ATOM    344  O   LEU A  25       1.558  -7.216  -7.981  1.00  3.450          O  
ATOM    345  CB  LEU A  25       3.719  -9.430  -6.684  1.00  3.340          C  
ATOM    346  CG  LEU A  25       4.570  -8.970  -7.909  1.00  3.340          C  
ATOM    347  CD1 LEU A  25       5.982  -8.851  -7.451  1.00  3.340          C  
ATOM    348  CD2 LEU A  25       4.490 -10.009  -9.050  1.00  3.340          C  
ATOM    349  H   LEU A  25       1.110  -9.538  -8.512  1.00  2.400          H  
ATOM    350  HA  LEU A  25       1.815  -9.399  -5.708  1.00  3.050          H  
ATOM    351 1HB  LEU A  25       4.143  -8.943  -5.800  1.00  4.010          H  
ATOM    352 2HB  LEU A  25       3.872 -10.491  -6.566  1.00  4.010          H  
ATOM    353  HG  LEU A  25       4.235  -7.996  -8.267  1.00  4.010          H  
ATOM    354 1HD1 LEU A  25       6.621  -8.536  -8.274  1.00  4.010          H  
ATOM    355 2HD1 LEU A  25       6.038  -8.112  -6.646  1.00  4.010          H  
ATOM    356 3HD1 LEU A  25       6.305  -9.810  -7.082  1.00  4.010          H  
ATOM    357 1HD2 LEU A  25       5.122  -9.683  -9.877  1.00  4.010          H  
ATOM    358 2HD2 LEU A  25       4.836 -10.970  -8.684  1.00  4.010          H  
ATOM    359 3HD2 LEU A  25       3.476 -10.107  -9.404  1.00  4.010          H  
ATOM    360  N   LEU A  26       2.321  -6.862  -5.894  1.00  3.450          N  
ATOM    361  CA  LEU A  26       2.292  -5.413  -5.987  1.00  4.330          C  
ATOM    362  C   LEU A  26       3.663  -4.906  -6.415  1.00  4.680          C  
ATOM    363  O   LEU A  26       4.694  -5.439  -5.984  1.00  4.880          O  
ATOM    364  CB  LEU A  26       1.944  -4.811  -4.624  1.00  5.710          C  
ATOM    365  CG  LEU A  26       0.617  -5.248  -4.009  1.00  5.710          C  
ATOM    366  CD1 LEU A  26       0.510  -4.680  -2.621  1.00  5.710          C  
ATOM    367  CD2 LEU A  26      -0.542  -4.779  -4.852  1.00  5.710          C  
ATOM    368  H   LEU A  26       2.630  -7.275  -5.013  1.00  4.140          H  
ATOM    369  HA  LEU A  26       1.569  -5.111  -6.741  1.00  5.200          H  
ATOM    370 1HB  LEU A  26       2.729  -5.078  -3.924  1.00  6.850          H  
ATOM    371 2HB  LEU A  26       1.930  -3.726  -4.713  1.00  6.850          H  
ATOM    372  HG  LEU A  26       0.600  -6.328  -3.936  1.00  6.850          H  
ATOM    373 1HD1 LEU A  26      -0.420  -4.998  -2.167  1.00  6.850          H  
ATOM    374 2HD1 LEU A  26       1.330  -5.039  -2.020  1.00  6.850          H  
ATOM    375 3HD1 LEU A  26       0.536  -3.593  -2.663  1.00  6.850          H  
ATOM    376 1HD2 LEU A  26      -1.474  -5.103  -4.391  1.00  6.850          H  
ATOM    377 2HD2 LEU A  26      -0.540  -3.691  -4.922  1.00  6.850          H  
ATOM    378 3HD2 LEU A  26      -0.478  -5.197  -5.841  1.00  6.850          H  
ATOM    379  N   SER A  27       3.673  -3.767  -7.123  1.00  5.200          N  
ATOM    380  CA  SER A  27       4.876  -3.084  -7.635  1.00  5.970          C  
ATOM    381  C   SER A  27       5.853  -2.643  -6.545  1.00  6.580          C  
ATOM    382  O   SER A  27       7.008  -2.313  -6.816  1.00  6.810          O  
ATOM    383  CB  SER A  27       4.459  -1.881  -8.458  1.00  8.050          C  
ATOM    384  OG  SER A  27       3.833  -0.916  -7.658  1.00  8.050          O  
ATOM    385  H   SER A  27       2.781  -3.366  -7.387  1.00  6.240          H  
ATOM    386  HA  SER A  27       5.399  -3.781  -8.291  1.00  7.160          H  
ATOM    387 1HB  SER A  27       5.338  -1.448  -8.934  1.00  9.660          H  
ATOM    388 2HB  SER A  27       3.782  -2.198  -9.249  1.00  9.660          H  
ATOM    389  HG  SER A  27       3.625  -0.180  -8.245  1.00  9.660          H  
ATOM    390  N   SER A  28       5.370  -2.650  -5.315  1.00  7.130          N  
ATOM    391  CA  SER A  28       6.079  -2.320  -4.097  1.00  7.930          C  
ATOM    392  C   SER A  28       6.865  -3.501  -3.508  1.00  8.240          C  
ATOM    393  O   SER A  28       7.461  -3.354  -2.438  1.00  8.410          O  
ATOM    394  CB  SER A  28       5.091  -1.813  -3.071  1.00 10.780          C  
ATOM    395  OG  SER A  28       4.132  -2.791  -2.802  1.00 10.780          O  
ATOM    396  H   SER A  28       4.404  -2.922  -5.211  1.00  8.560          H  
ATOM    397  HA  SER A  28       6.788  -1.524  -4.325  1.00  9.520          H  
ATOM    398 1HB  SER A  28       5.622  -1.568  -2.151  1.00 12.940          H  
ATOM    399 2HB  SER A  28       4.609  -0.906  -3.427  1.00 12.940          H  
ATOM    400  HG  SER A  28       3.805  -2.611  -1.883  1.00 12.940          H  
ATOM    401  N   ASP A  29       6.884  -4.656  -4.212  1.00  8.590          N  
ATOM    402  CA  ASP A  29       7.520  -5.910  -3.763  1.00  9.200          C  
ATOM    403  C   ASP A  29       6.787  -6.437  -2.537  1.00  9.110          C  
ATOM    404  O   ASP A  29       7.383  -6.893  -1.556  1.00  9.740          O  
ATOM    405  CB  ASP A  29       9.016  -5.718  -3.408  1.00 12.640          C  
ATOM    406  CG  ASP A  29       9.944  -5.320  -4.592  1.00 12.640          C  
ATOM    407  OD1 ASP A  29       9.746  -5.780  -5.698  1.00 12.640          O  
ATOM    408  OD2 ASP A  29      10.867  -4.570  -4.354  1.00 12.640          O  
ATOM    409  H   ASP A  29       6.361  -4.693  -5.089  1.00 10.310          H  
ATOM    410  HA  ASP A  29       7.436  -6.651  -4.561  1.00 11.040          H  
ATOM    411 1HB  ASP A  29       9.128  -4.979  -2.630  1.00 15.160          H  
ATOM    412 2HB  ASP A  29       9.389  -6.638  -2.980  1.00 15.160          H  
ATOM    413  N   GLU A  30       5.462  -6.370  -2.623  1.00  8.490          N  
ATOM    414  CA  GLU A  30       4.561  -6.812  -1.559  1.00  8.490          C  
ATOM    415  C   GLU A  30       3.427  -7.694  -2.094  1.00  8.420          C  
ATOM    416  O   GLU A  30       3.052  -7.583  -3.261  1.00  8.210          O  
ATOM    417  CB  GLU A  30       3.951  -5.589  -0.856  1.00 11.890          C  
ATOM    418  CG  GLU A  30       4.913  -4.714  -0.074  1.00 11.890          C  
ATOM    419  CD  GLU A  30       4.210  -3.548   0.609  1.00 11.890          C  
ATOM    420  OE1 GLU A  30       3.631  -2.725  -0.082  1.00 11.890          O  
ATOM    421  OE2 GLU A  30       4.241  -3.491   1.818  1.00 11.890          O  
ATOM    422  H   GLU A  30       5.092  -6.007  -3.507  1.00 10.190          H  
ATOM    423  HA  GLU A  30       5.157  -7.374  -0.843  1.00 10.190          H  
ATOM    424 1HB  GLU A  30       3.535  -4.949  -1.612  1.00 14.260          H  
ATOM    425 2HB  GLU A  30       3.132  -5.881  -0.205  1.00 14.260          H  
ATOM    426 1HG  GLU A  30       5.419  -5.322   0.673  1.00 14.260          H  
ATOM    427 2HG  GLU A  30       5.667  -4.326  -0.754  1.00 14.260          H  
ATOM    428  N   PRO A  31       2.874  -8.613  -1.293  1.00  8.830          N  
ATOM    429  CA  PRO A  31       1.726  -9.413  -1.666  1.00  9.060          C  
ATOM    430  C   PRO A  31       0.489  -8.543  -1.791  1.00  8.740          C  
ATOM    431  O   PRO A  31       0.271  -7.648  -0.971  1.00  8.940          O  
ATOM    432  CB  PRO A  31       1.625 -10.402  -0.506  1.00 13.590          C  
ATOM    433  CG  PRO A  31       2.270  -9.701   0.668  1.00 13.590          C  
ATOM    434  CD  PRO A  31       3.390  -8.872   0.064  1.00 13.590          C  
ATOM    435  HA  PRO A  31       1.920  -9.930  -2.614  1.00 10.870          H  
ATOM    436 1HB  PRO A  31       0.585 -10.694  -0.351  1.00 16.310          H  
ATOM    437 2HB  PRO A  31       2.171 -11.317  -0.765  1.00 16.310          H  
ATOM    438 1HG  PRO A  31       1.521  -9.080   1.188  1.00 16.310          H  
ATOM    439 2HG  PRO A  31       2.626 -10.452   1.395  1.00 16.310          H  
ATOM    440 1HD  PRO A  31       3.499  -7.955   0.649  1.00 16.310          H  
ATOM    441 2HD  PRO A  31       4.318  -9.457   0.021  1.00 16.310          H  
ATOM    442  N   SER A  32      -0.348  -8.861  -2.762  1.00  8.430          N  
ATOM    443  CA  SER A  32      -1.589  -8.149  -2.990  1.00  8.230          C  
ATOM    444  C   SER A  32      -2.719  -8.677  -2.123  1.00  7.860          C  
ATOM    445  O   SER A  32      -2.676  -9.839  -1.726  1.00  7.800          O  
ATOM    446  CB  SER A  32      -1.993  -8.259  -4.435  1.00 11.600          C  
ATOM    447  OG  SER A  32      -3.277  -7.702  -4.646  1.00 11.600          O  
ATOM    448  H   SER A  32      -0.105  -9.616  -3.387  1.00 10.120          H  
ATOM    449  HA  SER A  32      -1.394  -7.111  -2.785  1.00  9.880          H  
ATOM    450 1HB  SER A  32      -1.265  -7.726  -5.035  1.00 13.920          H  
ATOM    451 2HB  SER A  32      -1.962  -9.280  -4.755  1.00 13.920          H  
ATOM    452  HG  SER A  32      -3.949  -8.285  -4.170  1.00 13.920          H  
ATOM    453  N   PRO A  33      -3.683  -7.838  -1.728  1.00  7.900          N  
ATOM    454  CA  PRO A  33      -4.933  -8.224  -1.117  1.00  7.860          C  
ATOM    455  C   PRO A  33      -5.683  -9.087  -2.136  1.00  7.620          C  
ATOM    456  O   PRO A  33      -5.332  -9.005  -3.315  1.00  7.570          O  
ATOM    457  CB  PRO A  33      -5.628  -6.890  -0.850  1.00 11.790          C  
ATOM    458  CG  PRO A  33      -4.517  -5.884  -0.808  1.00 11.790          C  
ATOM    459  CD  PRO A  33      -3.482  -6.374  -1.779  1.00 11.790          C  
ATOM    460  HA  PRO A  33      -4.685  -8.752  -0.200  1.00  9.430          H  
ATOM    461 1HB  PRO A  33      -6.376  -6.683  -1.623  1.00 14.150          H  
ATOM    462 2HB  PRO A  33      -6.172  -6.934   0.106  1.00 14.150          H  
ATOM    463 1HG  PRO A  33      -4.909  -4.923  -1.094  1.00 14.150          H  
ATOM    464 2HG  PRO A  33      -4.134  -5.778   0.212  1.00 14.150          H  
ATOM    465 1HD  PRO A  33      -3.658  -5.968  -2.791  1.00 14.150          H  
ATOM    466 2HD  PRO A  33      -2.512  -6.080  -1.358  1.00 14.150          H  
ATOM    467  N   PRO A  34      -6.645  -9.940  -1.700  1.00  7.810          N  
ATOM    468  CA  PRO A  34      -7.521 -10.834  -2.478  1.00  7.930          C  
ATOM    469  C   PRO A  34      -8.302 -10.080  -3.544  1.00  7.900          C  
ATOM    470  O   PRO A  34      -8.513  -8.885  -3.393  1.00  7.770          O  
ATOM    471  CB  PRO A  34      -8.496 -11.336  -1.408  1.00 11.890          C  
ATOM    472  CG  PRO A  34      -7.772 -11.212  -0.111  1.00 11.890          C  
ATOM    473  CD  PRO A  34      -6.919 -10.000  -0.241  1.00 11.890          C  
ATOM    474  HA  PRO A  34      -6.941 -11.662  -2.909  1.00  9.520          H  
ATOM    475 1HB  PRO A  34      -9.426 -10.758  -1.449  1.00 14.270          H  
ATOM    476 2HB  PRO A  34      -8.766 -12.361  -1.617  1.00 14.270          H  
ATOM    477 1HG  PRO A  34      -8.501 -11.124   0.708  1.00 14.270          H  
ATOM    478 2HG  PRO A  34      -7.196 -12.113   0.087  1.00 14.270          H  
ATOM    479 1HD  PRO A  34      -7.453  -9.099   0.101  1.00 14.270          H  
ATOM    480 2HD  PRO A  34      -6.030 -10.217   0.340  1.00 14.270          H  
ATOM    481  N   ALA A  35      -8.754 -10.743  -4.611  1.00  8.260          N  
ATOM    482  CA  ALA A  35      -9.493 -10.035  -5.654  1.00  8.520          C  
ATOM    483  C   ALA A  35     -10.803  -9.415  -5.191  1.00  8.580          C  
ATOM    484  O   ALA A  35     -11.495  -9.912  -4.294  1.00  8.780          O  
ATOM    485  CB  ALA A  35      -9.814 -10.953  -6.808  1.00 11.820          C  
ATOM    486  H   ALA A  35      -8.595 -11.748  -4.761  1.00  9.910          H  
ATOM    487  HA  ALA A  35      -8.856  -9.239  -6.015  1.00 10.220          H  
ATOM    488 1HB  ALA A  35     -10.323 -10.388  -7.590  1.00 14.190          H  
ATOM    489 2HB  ALA A  35      -8.896 -11.384  -7.204  1.00 14.190          H  
ATOM    490 3HB  ALA A  35     -10.469 -11.742  -6.456  1.00 14.190          H  
ATOM    491  N   ALA A  36     -11.138  -8.325  -5.862  1.00  8.690          N  
ATOM    492  CA  ALA A  36     -12.377  -7.597  -5.707  1.00  9.090          C  
ATOM    493  C   ALA A  36     -13.228  -7.887  -6.924  1.00  9.240          C  
ATOM    494  O   ALA A  36     -12.691  -8.175  -8.002  1.00  9.610          O  
ATOM    495  CB  ALA A  36     -12.131  -6.107  -5.558  1.00 12.570          C  
ATOM    496  H   ALA A  36     -10.493  -7.999  -6.563  1.00 10.430          H  
ATOM    497  HA  ALA A  36     -12.898  -7.971  -4.831  1.00 10.910          H  
ATOM    498 1HB  ALA A  36     -13.084  -5.587  -5.445  1.00 15.080          H  
ATOM    499 2HB  ALA A  36     -11.521  -5.924  -4.682  1.00 15.080          H  
ATOM    500 3HB  ALA A  36     -11.626  -5.728  -6.433  1.00 15.080          H  
ATOM    501  N   TYR A  37     -14.543  -7.733  -6.780  1.00  9.210          N  
ATOM    502  CA  TYR A  37     -15.484  -7.939  -7.876  1.00  9.640          C  
ATOM    503  C   TYR A  37     -15.077  -7.120  -9.091  1.00  9.890          C  
ATOM    504  O   TYR A  37     -14.764  -5.937  -8.969  1.00  9.900          O  
ATOM    505  CB  TYR A  37     -16.901  -7.559  -7.451  1.00 13.320          C  
ATOM    506  CG  TYR A  37     -17.924  -7.797  -8.532  1.00 13.320          C  
ATOM    507  CD1 TYR A  37     -18.421  -9.073  -8.741  1.00 13.320          C  
ATOM    508  CD2 TYR A  37     -18.347  -6.752  -9.330  1.00 13.320          C  
ATOM    509  CE1 TYR A  37     -19.338  -9.299  -9.741  1.00 13.320          C  
ATOM    510  CE2 TYR A  37     -19.262  -6.978 -10.331  1.00 13.320          C  
ATOM    511  CZ  TYR A  37     -19.758  -8.245 -10.539  1.00 13.320          C  
ATOM    512  OH  TYR A  37     -20.672  -8.470 -11.543  1.00 13.320          O  
ATOM    513  H   TYR A  37     -14.907  -7.490  -5.870  1.00 11.050          H  
ATOM    514  HA  TYR A  37     -15.464  -8.991  -8.161  1.00 11.570          H  
ATOM    515 1HB  TYR A  37     -17.189  -8.135  -6.572  1.00 15.990          H  
ATOM    516 2HB  TYR A  37     -16.929  -6.504  -7.181  1.00 15.990          H  
ATOM    517  HD1 TYR A  37     -18.085  -9.900  -8.115  1.00 15.990          H  
ATOM    518  HD2 TYR A  37     -17.948  -5.748  -9.175  1.00 15.990          H  
ATOM    519  HE1 TYR A  37     -19.730 -10.302  -9.907  1.00 15.990          H  
ATOM    520  HE2 TYR A  37     -19.586  -6.152 -10.963  1.00 15.990          H  
ATOM    521  HH  TYR A  37     -20.841  -7.647 -12.009  1.00 15.990          H  
ATOM    522  N   ASP A  38     -15.138  -7.757 -10.264  1.00 10.330          N  
ATOM    523  CA  ASP A  38     -14.729  -7.177 -11.536  1.00 10.890          C  
ATOM    524  C   ASP A  38     -15.313  -5.790 -11.877  1.00 11.010          C  
ATOM    525  O   ASP A  38     -16.495  -5.541 -11.639  1.00 11.190          O  
ATOM    526  CB  ASP A  38     -15.182  -8.095 -12.685  1.00 15.020          C  
ATOM    527  CG  ASP A  38     -14.457  -9.434 -12.799  1.00 15.020          C  
ATOM    528  OD1 ASP A  38     -13.470  -9.633 -12.144  1.00 15.020          O  
ATOM    529  OD2 ASP A  38     -14.918 -10.252 -13.552  1.00 15.020          O  
ATOM    530  H   ASP A  38     -15.404  -8.732 -10.268  1.00 12.400          H  
ATOM    531  HA  ASP A  38     -13.651  -7.152 -11.492  1.00 13.070          H  
ATOM    532 1HB  ASP A  38     -16.249  -8.297 -12.569  1.00 18.030          H  
ATOM    533 2HB  ASP A  38     -15.065  -7.562 -13.628  1.00 18.030          H  
ATOM    534  N   SER A  39     -14.502  -4.895 -12.493  1.00 11.120          N  
ATOM    535  CA  SER A  39     -13.080  -5.106 -12.802  1.00 11.350          C  
ATOM    536  C   SER A  39     -12.235  -4.857 -11.556  1.00 11.240          C  
ATOM    537  O   SER A  39     -12.667  -4.153 -10.643  1.00 11.340          O  
ATOM    538  CB  SER A  39     -12.643  -4.177 -13.919  1.00 15.800          C  
ATOM    539  OG  SER A  39     -12.671  -2.843 -13.503  1.00 15.800          O  
ATOM    540  H   SER A  39     -14.889  -3.998 -12.750  1.00 13.340          H  
ATOM    541  HA  SER A  39     -12.919  -6.123 -13.158  1.00 13.620          H  
ATOM    542 1HB  SER A  39     -11.634  -4.439 -14.236  1.00 18.960          H  
ATOM    543 2HB  SER A  39     -13.300  -4.307 -14.777  1.00 18.960          H  
ATOM    544  HG  SER A  39     -12.371  -2.323 -14.255  1.00 18.960          H  
ATOM    545  N   SER A  40     -11.012  -5.372 -11.543  1.00 11.280          N  
ATOM    546  CA  SER A  40     -10.118  -5.136 -10.422  1.00 11.260          C  
ATOM    547  C   SER A  40      -8.661  -5.365 -10.835  1.00 11.000          C  
ATOM    548  O   SER A  40      -8.382  -5.926 -11.898  1.00 11.620          O  
ATOM    549  CB  SER A  40     -10.566  -5.970  -9.218  1.00 15.770          C  
ATOM    550  OG  SER A  40     -10.444  -7.353  -9.421  1.00 15.770          O  
ATOM    551  H   SER A  40     -10.697  -5.953 -12.305  1.00 13.540          H  
ATOM    552  HA  SER A  40     -10.214  -4.089 -10.130  1.00 13.510          H  
ATOM    553 1HB  SER A  40      -9.992  -5.678  -8.351  1.00 18.930          H  
ATOM    554 2HB  SER A  40     -11.610  -5.741  -8.996  1.00 18.930          H  
ATOM    555  HG  SER A  40     -11.163  -7.768  -8.854  1.00 18.930          H  
ATOM    556  N   HIS A  41      -7.744  -4.901  -9.996  1.00 10.280          N  
ATOM    557  CA  HIS A  41      -6.297  -4.981 -10.217  1.00 10.210          C  
ATOM    558  C   HIS A  41      -5.559  -4.911  -8.873  1.00  9.690          C  
ATOM    559  O   HIS A  41      -6.016  -4.179  -8.000  1.00  9.210          O  
ATOM    560  CB  HIS A  41      -5.877  -3.794 -11.109  1.00 14.320          C  
ATOM    561  CG  HIS A  41      -4.449  -3.773 -11.528  1.00 14.320          C  
ATOM    562  ND1 HIS A  41      -3.432  -3.325 -10.696  1.00 14.320          N  
ATOM    563  CD2 HIS A  41      -3.857  -4.137 -12.689  1.00 14.320          C  
ATOM    564  CE1 HIS A  41      -2.274  -3.426 -11.338  1.00 14.320          C  
ATOM    565  NE2 HIS A  41      -2.510  -3.914 -12.547  1.00 14.320          N  
ATOM    566  H   HIS A  41      -8.085  -4.445  -9.166  1.00 12.340          H  
ATOM    567  HA  HIS A  41      -6.069  -5.906 -10.736  1.00 12.250          H  
ATOM    568 1HB  HIS A  41      -6.485  -3.801 -12.016  1.00 17.190          H  
ATOM    569 2HB  HIS A  41      -6.090  -2.862 -10.592  1.00 17.190          H  
ATOM    570  HD2 HIS A  41      -4.359  -4.535 -13.572  1.00 17.190          H  
ATOM    571  HE1 HIS A  41      -1.296  -3.150 -10.939  1.00 17.190          H  
ATOM    572  HE2 HIS A  41      -1.812  -4.094 -13.260  1.00 17.190          H  
ATOM    573  N   PRO A  42      -4.421  -5.603  -8.660  1.00 10.000          N  
ATOM    574  CA  PRO A  42      -3.616  -5.539  -7.440  1.00  9.850          C  
ATOM    575  C   PRO A  42      -3.351  -4.128  -6.893  1.00  9.300          C  
ATOM    576  O   PRO A  42      -3.299  -3.951  -5.679  1.00  8.960          O  
ATOM    577  CB  PRO A  42      -2.336  -6.248  -7.891  1.00 14.770          C  
ATOM    578  CG  PRO A  42      -2.811  -7.267  -8.900  1.00 14.770          C  
ATOM    579  CD  PRO A  42      -3.926  -6.599  -9.654  1.00 14.770          C  
ATOM    580  HA  PRO A  42      -4.091  -6.136  -6.666  1.00 11.820          H  
ATOM    581 1HB  PRO A  42      -1.622  -5.520  -8.309  1.00 17.730          H  
ATOM    582 2HB  PRO A  42      -1.846  -6.717  -7.040  1.00 17.730          H  
ATOM    583 1HG  PRO A  42      -1.972  -7.573  -9.551  1.00 17.730          H  
ATOM    584 2HG  PRO A  42      -3.141  -8.173  -8.373  1.00 17.730          H  
ATOM    585 1HD  PRO A  42      -3.531  -6.140 -10.553  1.00 17.730          H  
ATOM    586 2HD  PRO A  42      -4.690  -7.359  -9.870  1.00 17.730          H  
ATOM    587  N   SER A  43      -3.209  -3.102  -7.737  1.00  9.440          N  
ATOM    588  CA  SER A  43      -2.994  -1.768  -7.170  1.00  9.190          C  
ATOM    589  C   SER A  43      -4.325  -1.264  -6.593  1.00  8.530          C  
ATOM    590  O   SER A  43      -4.409  -0.760  -5.475  1.00  8.140          O  
ATOM    591  CB  SER A  43      -2.467  -0.805  -8.220  1.00 12.970          C  
ATOM    592  OG  SER A  43      -1.175  -1.169  -8.658  1.00 12.970          O  
ATOM    593  H   SER A  43      -3.227  -3.211  -8.754  1.00 11.330          H  
ATOM    594  HA  SER A  43      -2.269  -1.840  -6.358  1.00 11.030          H  
ATOM    595 1HB  SER A  43      -3.148  -0.793  -9.071  1.00 15.560          H  
ATOM    596 2HB  SER A  43      -2.444   0.201  -7.807  1.00 15.560          H  
ATOM    597  HG  SER A  43      -0.917  -0.498  -9.297  1.00 15.560          H  
ATOM    598  N   HIS A  44      -5.395  -1.449  -7.356  1.00  8.650          N  
ATOM    599  CA  HIS A  44      -6.759  -1.076  -6.971  1.00  8.410          C  
ATOM    600  C   HIS A  44      -7.142  -1.734  -5.637  1.00  8.040          C  
ATOM    601  O   HIS A  44      -7.706  -1.086  -4.737  1.00  8.320          O  
ATOM    602  CB  HIS A  44      -7.735  -1.491  -8.088  1.00 11.870          C  
ATOM    603  CG  HIS A  44      -9.180  -1.261  -7.844  1.00 11.870          C  
ATOM    604  ND1 HIS A  44      -9.760  -0.015  -7.873  1.00 11.870          N  
ATOM    605  CD2 HIS A  44     -10.179  -2.140  -7.591  1.00 11.870          C  
ATOM    606  CE1 HIS A  44     -11.058  -0.134  -7.644  1.00 11.870          C  
ATOM    607  NE2 HIS A  44     -11.335  -1.415  -7.475  1.00 11.870          N  
ATOM    608  H   HIS A  44      -5.246  -1.866  -8.265  1.00 10.380          H  
ATOM    609  HA  HIS A  44      -6.824   0.003  -6.842  1.00 10.090          H  
ATOM    610 1HB  HIS A  44      -7.464  -0.968  -9.004  1.00 14.240          H  
ATOM    611 2HB  HIS A  44      -7.633  -2.528  -8.285  1.00 14.240          H  
ATOM    612  HD2 HIS A  44     -10.083  -3.221  -7.501  1.00 14.240          H  
ATOM    613  HE1 HIS A  44     -11.777   0.682  -7.606  1.00 14.240          H  
ATOM    614  HE2 HIS A  44     -12.254  -1.804  -7.287  1.00 14.240          H  
ATOM    615  N   LEU A  45      -6.774  -3.011  -5.498  1.00  7.700          N  
ATOM    616  CA  LEU A  45      -7.128  -3.841  -4.355  1.00  7.640          C  
ATOM    617  C   LEU A  45      -6.555  -3.345  -3.030  1.00  7.820          C  
ATOM    618  O   LEU A  45      -6.970  -3.832  -1.981  1.00  7.950          O  
ATOM    619  CB  LEU A  45      -6.659  -5.297  -4.556  1.00 10.720          C  
ATOM    620  CG  LEU A  45      -7.274  -6.099  -5.736  1.00 10.720          C  
ATOM    621  CD1 LEU A  45      -6.640  -7.467  -5.794  1.00 10.720          C  
ATOM    622  CD2 LEU A  45      -8.720  -6.198  -5.627  1.00 10.720          C  
ATOM    623  H   LEU A  45      -6.281  -3.438  -6.288  1.00  9.240          H  
ATOM    624  HA  LEU A  45      -8.206  -3.828  -4.248  1.00  9.170          H  
ATOM    625 1HB  LEU A  45      -5.575  -5.290  -4.688  1.00 12.860          H  
ATOM    626 2HB  LEU A  45      -6.883  -5.854  -3.657  1.00 12.860          H  
ATOM    627  HG  LEU A  45      -7.054  -5.621  -6.618  1.00 12.860          H  
ATOM    628 1HD1 LEU A  45      -7.032  -8.018  -6.639  1.00 12.860          H  
ATOM    629 2HD1 LEU A  45      -5.586  -7.400  -5.891  1.00 12.860          H  
ATOM    630 3HD1 LEU A  45      -6.862  -7.986  -4.891  1.00 12.860          H  
ATOM    631 1HD2 LEU A  45      -9.066  -6.748  -6.476  1.00 12.860          H  
ATOM    632 2HD2 LEU A  45      -8.970  -6.721  -4.714  1.00 12.860          H  
ATOM    633 3HD2 LEU A  45      -9.178  -5.218  -5.627  1.00 12.860          H  
ATOM    634  N   THR A  46      -5.622  -2.380  -3.031  1.00  8.120          N  
ATOM    635  CA  THR A  46      -5.108  -1.909  -1.748  1.00  8.590          C  
ATOM    636  C   THR A  46      -6.051  -0.866  -1.153  1.00  8.310          C  
ATOM    637  O   THR A  46      -5.891  -0.471   0.005  1.00  8.180          O  
ATOM    638  CB  THR A  46      -3.676  -1.334  -1.847  1.00 11.840          C  
ATOM    639  OG1 THR A  46      -3.655  -0.153  -2.651  1.00 11.840          O  
ATOM    640  CG2 THR A  46      -2.776  -2.386  -2.503  1.00 11.840          C  
ATOM    641  H   THR A  46      -5.273  -1.957  -3.902  1.00  9.740          H  
ATOM    642  HA  THR A  46      -5.076  -2.739  -1.055  1.00 10.310          H  
ATOM    643  HB  THR A  46      -3.302  -1.099  -0.853  1.00 14.210          H  
ATOM    644  HG1 THR A  46      -4.012   0.598  -2.149  1.00 14.210          H  
ATOM    645 1HG2 THR A  46      -1.761  -2.001  -2.580  1.00 14.210          H  
ATOM    646 2HG2 THR A  46      -2.776  -3.292  -1.904  1.00 14.210          H  
ATOM    647 3HG2 THR A  46      -3.147  -2.615  -3.501  1.00 14.210          H  
ATOM    648  N   HIS A  47      -7.030  -0.408  -1.943  1.00  8.520          N  
ATOM    649  CA  HIS A  47      -7.995   0.577  -1.472  1.00  8.630          C  
ATOM    650  C   HIS A  47      -9.440   0.056  -1.534  1.00  8.410          C  
ATOM    651  O   HIS A  47     -10.305   0.519  -0.786  1.00  8.610          O  
ATOM    652  CB  HIS A  47      -7.853   1.853  -2.291  1.00 12.040          C  
ATOM    653  CG  HIS A  47      -6.492   2.444  -2.157  1.00 12.040          C  
ATOM    654  ND1 HIS A  47      -6.063   3.074  -1.006  1.00 12.040          N  
ATOM    655  CD2 HIS A  47      -5.450   2.475  -3.017  1.00 12.040          C  
ATOM    656  CE1 HIS A  47      -4.816   3.474  -1.170  1.00 12.040          C  
ATOM    657  NE2 HIS A  47      -4.420   3.120  -2.378  1.00 12.040          N  
ATOM    658  H   HIS A  47      -7.100  -0.758  -2.898  1.00 10.220          H  
ATOM    659  HA  HIS A  47      -7.785   0.820  -0.433  1.00 10.360          H  
ATOM    660 1HB  HIS A  47      -8.032   1.629  -3.347  1.00 14.450          H  
ATOM    661 2HB  HIS A  47      -8.592   2.586  -1.972  1.00 14.450          H  
ATOM    662  HD1 HIS A  47      -6.477   2.960  -0.101  1.00 14.450          H  
ATOM    663  HD2 HIS A  47      -5.315   2.092  -4.032  1.00 14.450          H  
ATOM    664  HE1 HIS A  47      -4.292   3.995  -0.370  1.00 14.450          H  
ATOM    665  N   SER A  48      -9.688  -0.909  -2.421  1.00  8.290          N  
ATOM    666  CA  SER A  48     -11.017  -1.486  -2.631  1.00  8.370          C  
ATOM    667  C   SER A  48     -11.339  -2.562  -1.616  1.00  8.040          C  
ATOM    668  O   SER A  48     -10.446  -3.184  -1.036  1.00  8.090          O  
ATOM    669  CB  SER A  48     -11.158  -2.100  -4.003  1.00 11.690          C  
ATOM    670  OG  SER A  48     -12.429  -2.716  -4.138  1.00 11.690          O  
ATOM    671  H   SER A  48      -8.931  -1.219  -3.026  1.00  9.950          H  
ATOM    672  HA  SER A  48     -11.755  -0.691  -2.529  1.00 10.040          H  
ATOM    673 1HB  SER A  48     -11.039  -1.322  -4.744  1.00 14.020          H  
ATOM    674 2HB  SER A  48     -10.374  -2.833  -4.164  1.00 14.020          H  
ATOM    675  HG  SER A  48     -12.406  -3.561  -3.610  1.00 14.020          H  
ATOM    676  N   SER A  49     -12.625  -2.786  -1.380  1.00  7.970          N  
ATOM    677  CA  SER A  49     -13.006  -3.923  -0.565  1.00  7.970          C  
ATOM    678  C   SER A  49     -12.770  -5.144  -1.436  1.00  7.560          C  
ATOM    679  O   SER A  49     -12.644  -5.006  -2.661  1.00  7.740          O  
ATOM    680  CB  SER A  49     -14.455  -3.826  -0.132  1.00 11.160          C  
ATOM    681  OG  SER A  49     -15.316  -3.944  -1.229  1.00 11.160          O  
ATOM    682  H   SER A  49     -13.336  -2.222  -1.827  1.00  9.560          H  
ATOM    683  HA  SER A  49     -12.361  -3.981   0.313  1.00  9.560          H  
ATOM    684 1HB  SER A  49     -14.670  -4.615   0.588  1.00 13.390          H  
ATOM    685 2HB  SER A  49     -14.623  -2.873   0.366  1.00 13.390          H  
ATOM    686  HG  SER A  49     -16.209  -3.930  -0.871  1.00 13.390          H  
ATOM    687  N   THR A  50     -12.695  -6.331  -0.833  1.00  7.230          N  
ATOM    688  CA  THR A  50     -12.468  -7.559  -1.592  1.00  6.990          C  
ATOM    689  C   THR A  50     -13.412  -8.687  -1.182  1.00  6.940          C  
ATOM    690  O   THR A  50     -14.005  -8.639  -0.101  1.00  7.100          O  
ATOM    691  CB  THR A  50     -11.013  -8.033  -1.392  1.00  9.880          C  
ATOM    692  OG1 THR A  50     -10.809  -8.366  -0.002  1.00  9.880          O  
ATOM    693  CG2 THR A  50     -10.024  -6.924  -1.791  1.00  9.880          C  
ATOM    694  H   THR A  50     -12.789  -6.390   0.171  1.00  8.680          H  
ATOM    695  HA  THR A  50     -12.627  -7.350  -2.644  1.00  8.390          H  
ATOM    696  HB  THR A  50     -10.832  -8.910  -2.005  1.00 11.860          H  
ATOM    697  HG1 THR A  50     -11.261  -9.187   0.207  1.00 11.860          H  
ATOM    698 1HG2 THR A  50      -9.006  -7.273  -1.644  1.00 11.860          H  
ATOM    699 2HG2 THR A  50     -10.178  -6.677  -2.826  1.00 11.860          H  
ATOM    700 3HG2 THR A  50     -10.174  -6.039  -1.186  1.00 11.860          H  
ATOM    701  N   PHE A  51     -13.546  -9.712  -2.038  1.00  7.030          N  
ATOM    702  CA  PHE A  51     -14.316 -10.913  -1.688  1.00  7.290          C  
ATOM    703  C   PHE A  51     -14.109 -12.100  -2.613  1.00  6.790          C  
ATOM    704  O   PHE A  51     -14.402 -12.028  -3.811  1.00  6.520          O  
ATOM    705  CB  PHE A  51     -15.821 -10.679  -1.622  1.00 10.100          C  
ATOM    706  CG  PHE A  51     -16.501 -11.980  -1.257  1.00 10.100          C  
ATOM    707  CD1 PHE A  51     -16.502 -12.435   0.051  1.00 10.100          C  
ATOM    708  CD2 PHE A  51     -17.093 -12.775  -2.236  1.00 10.100          C  
ATOM    709  CE1 PHE A  51     -17.076 -13.645   0.371  1.00 10.100          C  
ATOM    710  CE2 PHE A  51     -17.665 -13.981  -1.914  1.00 10.100          C  
ATOM    711  CZ  PHE A  51     -17.656 -14.416  -0.610  1.00 10.100          C  
ATOM    712  H   PHE A  51     -13.016  -9.695  -2.920  1.00  8.440          H  
ATOM    713  HA  PHE A  51     -13.992 -11.226  -0.695  1.00  8.750          H  
ATOM    714 1HB  PHE A  51     -16.066  -9.930  -0.870  1.00 12.120          H  
ATOM    715 2HB  PHE A  51     -16.195 -10.341  -2.586  1.00 12.120          H  
ATOM    716  HD1 PHE A  51     -16.033 -11.828   0.828  1.00 12.120          H  
ATOM    717  HD2 PHE A  51     -17.087 -12.433  -3.276  1.00 12.120          H  
ATOM    718  HE1 PHE A  51     -17.068 -13.996   1.402  1.00 12.120          H  
ATOM    719  HE2 PHE A  51     -18.120 -14.596  -2.690  1.00 12.120          H  
ATOM    720  HZ  PHE A  51     -18.105 -15.375  -0.355  1.00 12.120          H  
ATOM    721  N   CYS A  52     -13.627 -13.189  -2.034  1.00  6.980          N  
ATOM    722  CA  CYS A  52     -13.367 -14.444  -2.716  1.00  6.860          C  
ATOM    723  C   CYS A  52     -12.946 -15.505  -1.711  1.00  7.270          C  
ATOM    724  O   CYS A  52     -12.692 -15.196  -0.542  1.00  7.690          O  
ATOM    725  CB  CYS A  52     -12.353 -14.236  -3.820  1.00  9.650          C  
ATOM    726  SG  CYS A  52     -10.858 -13.513  -3.272  1.00  9.650          S  
ATOM    727  H   CYS A  52     -13.423 -13.149  -1.047  1.00  8.380          H  
ATOM    728  HA  CYS A  52     -14.293 -14.781  -3.183  1.00  8.230          H  
ATOM    729 1HB  CYS A  52     -12.121 -15.200  -4.272  1.00 11.580          H  
ATOM    730 2HB  CYS A  52     -12.760 -13.610  -4.603  1.00 11.580          H  
ATOM    731  N   MET A  53     -12.834 -16.753  -2.154  1.00  7.410          N  
ATOM    732  CA  MET A  53     -12.361 -17.809  -1.266  1.00  8.000          C  
ATOM    733  C   MET A  53     -10.940 -18.303  -1.591  1.00  8.260          C  
ATOM    734  O   MET A  53     -10.622 -18.510  -2.754  1.00  8.450          O  
ATOM    735  CB  MET A  53     -13.346 -18.972  -1.355  1.00 10.960          C  
ATOM    736  CG  MET A  53     -14.717 -18.721  -0.677  1.00 10.960          C  
ATOM    737  SD  MET A  53     -15.806 -17.537  -1.583  1.00 10.960          S  
ATOM    738  CE  MET A  53     -16.234 -18.385  -3.097  1.00 10.960          C  
ATOM    739  H   MET A  53     -13.069 -16.981  -3.125  1.00  8.890          H  
ATOM    740  HA  MET A  53     -12.351 -17.424  -0.249  1.00  9.600          H  
ATOM    741 1HB  MET A  53     -13.505 -19.224  -2.398  1.00 13.160          H  
ATOM    742 2HB  MET A  53     -12.903 -19.846  -0.880  1.00 13.160          H  
ATOM    743 1HG  MET A  53     -15.248 -19.666  -0.579  1.00 13.160          H  
ATOM    744 2HG  MET A  53     -14.548 -18.323   0.323  1.00 13.160          H  
ATOM    745 1HE  MET A  53     -16.887 -17.752  -3.696  1.00 13.160          H  
ATOM    746 2HE  MET A  53     -15.336 -18.598  -3.660  1.00 13.160          H  
ATOM    747 3HE  MET A  53     -16.745 -19.316  -2.862  1.00 13.160          H  
ATOM    748  N   ARG A  54     -10.147 -18.610  -0.545  1.00  8.600          N  
ATOM    749  CA  ARG A  54      -8.770 -19.182  -0.620  1.00  9.130          C  
ATOM    750  C   ARG A  54      -7.548 -18.326  -1.086  1.00  9.660          C  
ATOM    751  O   ARG A  54      -6.859 -18.713  -2.027  1.00 10.240          O  
ATOM    752  CB  ARG A  54      -8.776 -20.413  -1.528  1.00 12.570          C  
ATOM    753  CG  ARG A  54      -9.678 -21.552  -1.106  1.00 12.570          C  
ATOM    754  CD  ARG A  54      -9.594 -22.694  -2.071  1.00 12.570          C  
ATOM    755  NE  ARG A  54      -8.272 -23.350  -2.064  1.00 12.570          N  
ATOM    756  CZ  ARG A  54      -7.853 -24.284  -1.174  1.00 12.570          C  
ATOM    757  NH1 ARG A  54      -8.641 -24.688  -0.196  1.00 12.570          N  
ATOM    758  NH2 ARG A  54      -6.636 -24.796  -1.291  1.00 12.570          N  
ATOM    759  H   ARG A  54     -10.522 -18.392   0.369  1.00 10.320          H  
ATOM    760  HA  ARG A  54      -8.532 -19.529   0.386  1.00 10.960          H  
ATOM    761 1HB  ARG A  54      -8.978 -20.159  -2.559  1.00 15.080          H  
ATOM    762 2HB  ARG A  54      -7.801 -20.827  -1.517  1.00 15.080          H  
ATOM    763 1HG  ARG A  54      -9.382 -21.895  -0.119  1.00 15.080          H  
ATOM    764 2HG  ARG A  54     -10.710 -21.211  -1.079  1.00 15.080          H  
ATOM    765 1HD  ARG A  54     -10.355 -23.434  -1.837  1.00 15.080          H  
ATOM    766 2HD  ARG A  54      -9.773 -22.309  -3.079  1.00 15.080          H  
ATOM    767  HE  ARG A  54      -7.625 -23.085  -2.797  1.00 15.080          H  
ATOM    768 1HH1 ARG A  54      -9.570 -24.307  -0.099  1.00 15.080          H  
ATOM    769 2HH1 ARG A  54      -8.318 -25.387   0.460  1.00 15.080          H  
ATOM    770 1HH2 ARG A  54      -6.027 -24.492  -2.039  1.00 15.080          H  
ATOM    771 2HH2 ARG A  54      -6.313 -25.494  -0.636  1.00 15.080          H  
ATOM    772  N   THR A  55      -7.278 -17.181  -0.437  1.00  9.700          N  
ATOM    773  CA  THR A  55      -6.039 -16.394  -0.704  1.00 10.460          C  
ATOM    774  C   THR A  55      -4.882 -16.898   0.161  1.00 10.570          C  
ATOM    775  O   THR A  55      -5.069 -17.145   1.355  1.00 10.850          O  
ATOM    776  CB  THR A  55      -6.205 -14.864  -0.452  1.00 14.340          C  
ATOM    777  OG1 THR A  55      -7.129 -14.339  -1.366  1.00 14.340          O  
ATOM    778  CG2 THR A  55      -4.876 -14.089  -0.585  1.00 14.340          C  
ATOM    779  H   THR A  55      -7.906 -16.879   0.291  1.00 11.640          H  
ATOM    780  HA  THR A  55      -5.757 -16.533  -1.750  1.00 12.550          H  
ATOM    781  HB  THR A  55      -6.592 -14.711   0.552  1.00 17.210          H  
ATOM    782  HG1 THR A  55      -8.010 -14.611  -1.085  1.00 17.210          H  
ATOM    783 1HG2 THR A  55      -5.051 -13.031  -0.405  1.00 17.210          H  
ATOM    784 2HG2 THR A  55      -4.156 -14.449   0.140  1.00 17.210          H  
ATOM    785 3HG2 THR A  55      -4.468 -14.208  -1.562  1.00 17.210          H  
ATOM    786  N   PHE A  56      -3.688 -17.041  -0.434  1.00 10.590          N  
ATOM    787  CA  PHE A  56      -2.530 -17.508   0.329  1.00 10.980          C  
ATOM    788  C   PHE A  56      -1.301 -16.610   0.122  1.00 11.110          C  
ATOM    789  O   PHE A  56      -1.030 -16.135  -0.981  1.00 11.510          O  
ATOM    790  CB  PHE A  56      -2.166 -18.932  -0.091  1.00 15.220          C  
ATOM    791  CG  PHE A  56      -3.281 -19.920   0.080  1.00 15.220          C  
ATOM    792  CD1 PHE A  56      -4.077 -20.243  -1.004  1.00 15.220          C  
ATOM    793  CD2 PHE A  56      -3.558 -20.509   1.300  1.00 15.220          C  
ATOM    794  CE1 PHE A  56      -5.103 -21.127  -0.880  1.00 15.220          C  
ATOM    795  CE2 PHE A  56      -4.605 -21.400   1.426  1.00 15.220          C  
ATOM    796  CZ  PHE A  56      -5.378 -21.709   0.333  1.00 15.220          C  
ATOM    797  H   PHE A  56      -3.595 -16.780  -1.417  1.00 12.710          H  
ATOM    798  HA  PHE A  56      -2.786 -17.502   1.389  1.00 13.180          H  
ATOM    799 1HB  PHE A  56      -1.865 -18.935  -1.140  1.00 18.260          H  
ATOM    800 2HB  PHE A  56      -1.313 -19.277   0.491  1.00 18.260          H  
ATOM    801  HD1 PHE A  56      -3.877 -19.781  -1.971  1.00 18.260          H  
ATOM    802  HD2 PHE A  56      -2.947 -20.262   2.168  1.00 18.260          H  
ATOM    803  HE1 PHE A  56      -5.700 -21.359  -1.753  1.00 18.260          H  
ATOM    804  HE2 PHE A  56      -4.819 -21.856   2.392  1.00 18.260          H  
ATOM    805  HZ  PHE A  56      -6.200 -22.407   0.431  1.00 18.260          H  
ATOM    806  N   GLY A  57      -0.503 -16.429   1.178  1.00 11.010          N  
ATOM    807  CA  GLY A  57       0.736 -15.640   1.086  1.00 11.390          C  
ATOM    808  C   GLY A  57       0.532 -14.159   1.428  1.00 11.200          C  
ATOM    809  O   GLY A  57       1.490 -13.397   1.557  1.00 11.630          O  
ATOM    810  H   GLY A  57      -0.756 -16.840   2.068  1.00 13.210          H  
ATOM    811 1HA  GLY A  57       1.479 -16.065   1.761  1.00 13.670          H  
ATOM    812 2HA  GLY A  57       1.146 -15.725   0.079  1.00 13.670          H  
ATOM    813  N   TYR A  58      -0.720 -13.757   1.579  1.00 10.770          N  
ATOM    814  CA  TYR A  58      -1.058 -12.381   1.906  1.00 10.820          C  
ATOM    815  C   TYR A  58      -1.392 -12.252   3.374  1.00 11.010          C  
ATOM    816  O   TYR A  58      -2.190 -13.028   3.906  1.00 10.770          O  
ATOM    817  CB  TYR A  58      -2.230 -11.872   1.069  1.00 15.130          C  
ATOM    818  CG  TYR A  58      -2.682 -10.495   1.505  1.00 15.130          C  
ATOM    819  CD1 TYR A  58      -1.959  -9.374   1.159  1.00 15.130          C  
ATOM    820  CD2 TYR A  58      -3.822 -10.366   2.279  1.00 15.130          C  
ATOM    821  CE1 TYR A  58      -2.359  -8.138   1.581  1.00 15.130          C  
ATOM    822  CE2 TYR A  58      -4.226  -9.124   2.705  1.00 15.130          C  
ATOM    823  CZ  TYR A  58      -3.498  -8.011   2.361  1.00 15.130          C  
ATOM    824  OH  TYR A  58      -3.898  -6.768   2.796  1.00 15.130          O  
ATOM    825  H   TYR A  58      -1.449 -14.445   1.476  1.00 12.920          H  
ATOM    826  HA  TYR A  58      -0.193 -11.749   1.711  1.00 12.980          H  
ATOM    827 1HB  TYR A  58      -1.949 -11.828   0.013  1.00 18.150          H  
ATOM    828 2HB  TYR A  58      -3.066 -12.550   1.165  1.00 18.150          H  
ATOM    829  HD1 TYR A  58      -1.069  -9.465   0.555  1.00 18.150          H  
ATOM    830  HD2 TYR A  58      -4.393 -11.251   2.559  1.00 18.150          H  
ATOM    831  HE1 TYR A  58      -1.776  -7.261   1.301  1.00 18.150          H  
ATOM    832  HE2 TYR A  58      -5.118  -9.022   3.320  1.00 18.150          H  
ATOM    833  HH  TYR A  58      -3.295  -6.105   2.456  1.00 18.150          H  
ATOM    834  N   ASN A  59      -0.779 -11.268   4.019  1.00 11.660          N  
ATOM    835  CA  ASN A  59      -0.992 -10.991   5.424  1.00 12.170          C  
ATOM    836  C   ASN A  59      -1.236  -9.502   5.626  1.00 12.370          C  
ATOM    837  O   ASN A  59      -2.335  -9.093   6.000  1.00 12.320          O  
ATOM    838  OXT ASN A  59      -0.390  -8.703   5.225  1.00 18.250          O  
ATOM    839  CB  ASN A  59       0.206 -11.457   6.226  1.00 16.120          C  
ATOM    840  CG  ASN A  59       0.387 -12.957   6.186  1.00 16.120          C  
ATOM    841  OD1 ASN A  59      -0.299 -13.703   6.899  1.00 16.120          O  
ATOM    842  ND2 ASN A  59       1.302 -13.415   5.362  1.00 16.120          N  
ATOM    843  H   ASN A  59      -0.123 -10.689   3.513  1.00 13.990          H  
ATOM    844  HA  ASN A  59      -1.884 -11.523   5.761  1.00 14.600          H  
ATOM    845 1HB  ASN A  59       1.108 -10.985   5.835  1.00 19.350          H  
ATOM    846 2HB  ASN A  59       0.094 -11.142   7.263  1.00 19.350          H  
ATOM    847 1HD2 ASN A  59       1.464 -14.399   5.292  1.00 19.350          H  
ATOM    848 2HD2 ASN A  59       1.832 -12.781   4.799  1.00 19.350          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 -246.92 31.8207 170.101 -15.2719 3.82597 9.5837 79.7709 -93.9541 -0.30572 -2.45314 -59.1124 -19.4609 -12.9893 -12.5376 -8.82249 -2.9399 -0.65868 0.75322 3.37033 23.0044 34.6333 -17.524 30.1306 -26.5964 -0.90413 38.3969 -95.0599
MET:NtermProteinFull_1 -1.82998 0.18898 1.70991 -0.39041 0.11332 0.12372 0.60637 -0.637 -0.00603 -0.06312 -1.22207 0.96143 0 0 0 0 0 -0.01754 0.02315 1.21559 0 0 0 0.60916 0 0.06662 1.4521
ALA_2 -1.38031 0.12957 1.13689 -0.0305 0.01413 0 0.18948 -0.6281 -0 -0 0.13646 -0.49952 0 0 0 0 0 0.01415 0 0 0 -0.09996 0 1.8394 0.17541 0.13372 1.13081
GLU_3 -2.59164 0.212 2.32099 -0.21555 0.0272 0.30186 0.76195 -0.92495 -0 -0 -0.74804 -0.60778 0 0 0 0 0 -0.03093 0.00207 0 3.00302 -0.30944 0 -2.7348 -0.14008 0.12086 -1.55325
LEU_4 -2.27883 0.46164 1.97029 -0.46856 0.24645 0.09258 0.29023 -0.98026 -0.00608 -0.0646 0.04554 0.10629 0 0 0 0 0 0.15238 0.01258 0.60466 0 -0.24981 0 0.18072 -0.41166 0.70152 0.40508
PRO_5 -1.70309 0.39166 1.45298 -0.12679 0.00069 0.09357 0.54552 -0.65696 -0.00948 -0.11537 -0.39739 0.2385 0 0 0 0 0 -0.04734 0.02132 0.17467 0 -1.14595 0 -2.4119 -0.46043 0.82169 -3.3341
THR_6 -2.23202 0.16961 0.8461 -0.17461 0.07962 0.06671 0.21434 -0.82532 -4e-05 -0.00148 0.03476 -0.15654 0 0 0 0 0 -0.01671 0.00041 0.03755 0 0.12828 2.32003 -1.0874 -0.41584 0.2937 -0.71885
THR_7 -1.89934 0.14255 1.48669 -0.11821 0.06335 0.06042 0.4836 -0.81618 -0.00948 -0.11537 0.39517 -0.83597 0 0 0 0 0 0.10257 4e-05 0.1994 0 -0.59374 2.26499 -1.0874 -0.16643 0.20442 -0.2389
GLU_8 -2.48523 0.28913 1.6272 -0.21039 0.02641 0.32161 0.25197 -0.86381 -0 -0 0.1289 -0.58712 0 0 0 0 0 0.02273 0.01134 0 3.27636 0.27898 0 -2.7348 0.02941 0.19974 -0.41758
THR_9 -4.37807 1.09622 2.8536 -0.14034 0.09357 0.11244 1.53139 -1.61992 -0 -0 -2.79325 -0.40844 0 0 0 -0.73001 0 0.02488 0.00035 0.23425 0 0.05699 2.29932 -1.0874 0.48856 1.59195 -0.77393
PRO_10 -3.67585 0.86009 2.8685 -0.13757 0.00922 0.10002 0.67408 -1.27499 -0.03484 -0.26253 -0.36975 0.15924 0 0 0 0 0 -0.10611 0.01239 0.11304 0 -0.88827 0 -2.4119 0.05936 1.89009 -2.41578
GLY_11 -3.64842 0.28199 2.64725 -6e-05 0 0 1.22524 -1.53862 -0 -0 -0.55517 -0.37648 0 0 0 0 0 -0.15709 0 0 0 -1.51447 0 0.83697 -0.70832 0.56285 -2.94434
ASP_12 -3.68718 0.6211 4.67752 -0.14857 0.00962 0.45745 2.18708 -2.01561 -0.01112 -0.04417 -3.06723 -1.17872 0 0 0 -0.73001 0 -0.10134 0.48122 0 2.94216 -0.41901 0 -2.3716 -0.39215 0.53308 -2.25748
ALA_13 -4.23977 0.20928 3.3644 -0.01965 0 0 2.84359 -2.17838 -0.0065 -0.01961 -1.99846 -0.41713 0 0 0 0 0 0.02331 0 0 0 -0.46754 0 1.8394 0.04462 0.60695 -0.41549
THR_14 -5.12297 0.47678 4.15636 -0.15003 0.05988 0.11482 2.57286 -2.21413 -0.01289 -0.17014 -1.91949 -1.36366 0 0 0 0 0 0.01248 0.00143 2.14513 0 -0.13048 2.42906 -1.0874 0.05608 0.41137 0.26503
LEU_15 -8.96551 1.43693 3.83787 -0.55904 0.35277 0.13291 3.17489 -2.90216 -0.0065 -0.01961 -3.30673 0.2088 0 0 0 0 0 0.09619 0.27622 0.53932 0 -0.37483 0 0.18072 -0.10738 1.14428 -4.86086
CYS:disulfide_16 -7.98084 2.13192 5.27881 -0.06715 0.00022 0.0506 2.26274 -2.85873 -0 -0 -2.74654 -0.2262 0 0 -0.8219 0 -0.32934 0.19792 0.58984 1.05571 0 0.08204 0 3.6196 -0.30462 1.49739 1.43147
SER_17 -4.75038 0.29004 4.0058 -0.02841 0.00059 0.04728 2.28015 -2.15608 -0 -0 -1.21652 -0.91994 0 0 0 0 0 0.05115 0.00265 0.07683 0 -0.22162 0.61379 -0.77834 0.152 0.98309 -1.56792
GLY_18 -2.60463 0.19506 2.68513 -0.00018 0 0 1.34428 -1.34933 -0.0105 -0.09328 -1.16822 -0.30099 0 0 0 0 0 -0.25655 0 0 0 -1.33178 0 0.83697 0.27351 0.67433 -1.10617
ARG_19 -2.42673 0.09289 1.4829 -0.65702 0.15256 0.47953 0.47254 -0.87889 -0 -0 -0.02381 -0.20394 0 0 0 0 0 -0.0544 0.01766 1.85765 0 -0.19104 0 -1.2888 -0.02254 0.27128 -0.92015
PHE_20 -5.09585 0.41773 3.87759 -0.9945 0.09739 0.48396 2.68872 -2.28286 -0.01804 -0.11512 -1.5295 -0.24133 0 0 0 0 0 -0.02115 0.0311 0 1.50602 -0.36959 0 1.0402 0.19043 0.40397 0.06917
THR_21 -4.74167 0.84613 2.20311 -0.10968 0.03705 0.07912 0.59225 -1.49368 -0.00914 -0.10446 -0.70649 -0.53544 0 0 0 0 0 -0.00072 0.00029 0.10508 0 -0.44626 2.32814 -1.0874 -0.02821 0.58604 -2.48592
ILE_22 -4.8234 0.24886 3.69078 -0.47302 0.34084 0.11096 2.38453 -1.97384 -0 -0 -2.58192 -0.11674 0 0 0 0 0 -0.06639 0.02601 0.30913 0 -0.72821 0 0.73287 -0.3878 0.56514 -2.7422
SER_23 -2.18358 0.1555 1.35362 -0.02931 0.00222 0.02495 0.47493 -0.85701 -0.00673 -0.04605 -1.11149 -0.11374 0 0 0 0 0 -0.07569 0.02473 0.59931 0 0.41305 0.60239 -0.77834 -0.07409 0.27055 -1.35478
THR_24 -4.59 0.35802 3.37964 -0.1798 0.10282 0.06323 2.34579 -1.94353 -0.01784 -0.09023 -2.41656 -1.03967 0 0 -0.17761 0 0 -0.00623 0.00053 0.16051 0 -0.07318 2.29612 -1.0874 0.5929 0.26515 -2.05735
LEU_25 -6.10236 0.48291 1.83244 -0.68639 0.34089 0.24787 0.85708 -1.6305 -0 -0 -1.39757 0.01729 0 0 -0.17761 0 0 0.03934 0.192 0.98848 0 0.9184 0 0.18072 1.1878 0.42556 -2.28364
LEU_26 -7.82177 0.75378 4.63715 -0.48708 0.22228 0.09813 2.69477 -2.77017 -0.01653 -0.15279 -2.32276 0.20556 0 0 0 0 0 0.03212 0.05741 0.43936 0 -0.36396 0 0.18072 0.53524 0.54043 -3.53814
SER_27 -1.09665 0.09037 1.66003 -0.02981 0.00058 0.04857 0.38069 -0.75152 -0.00123 -0.03865 0.23996 -0.94272 0 0 0 0 0 -0.08272 0.00371 0.13957 0 -0.38037 0.60171 -0.77834 -0.28797 0.55253 -0.67229
SER_28 -3.22299 0.55618 4.16478 -0.03388 0.01017 0.0567 1.3017 -1.73651 -0 -0 -0.82138 -1.09508 0 0 0 -0.73994 0 0.01006 0.125 0.37128 0 -0.14522 0.95269 -0.77834 -0.26486 0.54383 -0.74581
ASP_29 -3.77218 0.44376 3.97739 -0.1128 0.02563 0.35683 1.0646 -1.78198 -0.01831 -0.10973 -1.18859 -0.58992 0 0 0 0 0 -0.06723 0.00068 0 2.58788 -0.49906 0 -2.3716 -0.07577 0.60027 -1.53015
GLU_30 -5.67633 0.58228 5.96702 -0.18566 0.01708 0.26434 2.59574 -2.62462 -0 -0 -2.72872 -0.43778 0 0 0 -0.73994 0 0.03518 0.039 0 3.55664 -0.03292 0 -2.7348 0.14749 0.98355 -0.97244
PRO_31 -5.09131 0.62553 1.9369 -0.19235 0.00488 0.14063 0.94331 -1.04817 -0 -0 -0.75991 -0.02667 0 0 0 0 0 -0.04401 0.00737 0.68816 0 -0.72381 0 -2.4119 -0.15377 0.88644 -5.21869
SER_32 -6.16196 1.21497 3.54727 -0.03232 0.00651 0.04449 1.57259 -1.99389 -0.00232 -0.01273 -1.32572 -0.3106 0 0 -0.75894 0 0 0.5305 0.01824 1.51074 0 0.0089 1.9199 -0.77834 -0.35488 0.96072 -0.39688
PRO_33 -6.94534 1.41976 2.72783 -0.13356 0 0.09918 1.51198 -1.44779 -0 -0 -1.02468 0.22669 0 0 -0.75894 0 0 -0.0414 0.01856 0.2482 0 -1.17952 0 -2.4119 -0.33645 1.64888 -6.37851
PRO_34 -6.43843 1.0477 2.21806 -0.12505 0.00042 0.09199 1.34328 -1.24245 -0 -0 -0.90975 0.26298 0 0 0 0 0 -0.03127 0.01984 0.10437 0 -1.27581 0 -2.4119 -0.14511 1.25432 -6.2368
ALA_35 -4.95898 0.45989 2.79184 -0.02423 0 0 2.10151 -2.07064 -0 -0 -2.30116 -0.15967 0 0 0 0 0 0.03661 0 0 0 -0.18281 0 1.8394 -0.32619 0.72634 -2.06809
ALA_36 -4.18823 0.53365 2.12492 -0.02225 0 0 1.9312 -1.70719 -0 -0 -0.02791 -0.2902 0 0 -0.63619 0 0 0.00703 0 0 0 0.16018 0 1.8394 -0.23016 0.48098 -0.02476
TYR_37 -2.38149 0.11884 2.47726 -0.79963 0.05391 0.11133 0.79617 -1.3076 -0 -0 0.2373 -0.33804 0 0 0 0 0 0.04204 0.01441 0 1.99664 0.08551 0.0006 1.2797 -0.02643 0.26727 2.62779
ASP_38 -2.4425 0.469 2.40646 -0.11318 0.00644 0.31628 0.71567 -1.23145 -0 -0 0.2833 -0.65291 0 0 0 0 0 0.06155 0.00454 0 2.0037 -0.01456 0 -2.3716 -0.24828 0.64774 -0.1598
SER_39 -1.50641 0.46901 1.66883 -0.03091 0 0.07089 0.435 -0.80678 -0 -0 0.53188 -0.46095 0 0 0 0 0 -0.0105 0.00097 0.28943 0 -0.30111 0.60041 -0.77834 -0.32671 0.63079 0.47548
SER_40 -3.08363 0.17082 2.0686 -0.02098 0 0.05059 0.79306 -1.05029 -0 -0 -0.31519 -0.33262 0 0 -0.63619 0 0 0.16469 0.01113 0.03394 0 -0.54985 1.02563 -0.77834 -0.43802 0.51357 -2.37308
HIS_41 -5.44684 1.0946 5.56197 -0.50197 0.03204 0.38119 3.21928 -2.52194 -0 -0 -2.07088 -1.04495 0 0 -1.19896 0 0 -0.02264 0.03533 0 1.91003 -0.44566 0 -0.45461 0.18284 1.28859 -0.00257
PRO_42 -6.05803 0.95152 3.17138 -0.06556 0 0.04137 1.10556 -1.61114 -0.00232 -0.01273 -0.05799 0.5674 0 0 0 0 0 -0.07182 0.11449 0.17151 0 -0.80874 0 -2.4119 0.65145 1.39393 -2.93164
SER_43 -3.50766 0.25819 4.24313 -0.02151 0 0.01984 2.26083 -2.04332 -0.00123 -0.03865 -1.2959 -0.23944 0 0 -1.19896 0 0 0.12266 0.00076 0.4604 0 0.33997 0.60125 -0.77834 0.52121 0.64754 0.35079
HIS_44 -5.43173 0.52898 5.35027 -0.63704 0.00537 0.66124 3.15688 -2.58251 -0 -0 -2.10422 -0.29887 0 0 0 0 0 0.03096 0.06342 0 1.70769 0.02211 0 -0.45461 0.20037 0.39003 0.60835
LEU_45 -9.88692 1.70206 4.08969 -0.53425 0.26856 0.15096 2.48344 -3.12939 -0 -0 -0.97202 0.23021 0 0 0 0 0 -0.10239 0.16539 0.19797 0 0.09337 0 0.18072 0.06365 0.78601 -4.21294
THR_46 -4.31947 0.41926 3.70028 -0.12602 0.07468 0.06952 1.69732 -1.99328 -0 -0 -0.87248 -0.96475 0 0 0 0 0 0.01084 0.09325 0.08942 0 -0.16965 2.25403 -1.0874 -0.18511 0.69067 -0.6189
HIS_D_47 -2.67275 0.19904 3.25735 -0.42456 0.01309 0.55999 1.38432 -1.53374 -0 -0 -0.96714 -0.24999 0 0 0 0 0 0.02797 0.00858 0 1.51984 -0.38213 0 -0.45461 0.08994 0.2826 0.65783
SER_48 -3.56376 0.15325 3.86176 -0.03142 0.00417 0.0428 1.71714 -1.84386 -0.00965 -0.10829 -1.47231 -0.39288 0 0 -0.81765 0 0 0.18694 0.00427 2.13356 0 -0.14662 1.80763 -0.77834 0.17158 0.37403 1.29233
SER_49 -1.74009 0.25731 1.8243 -0.02839 0 0.06683 0.90416 -0.98613 -0.00965 -0.10829 -1.5129 -0.45086 0 0 -0.81765 0 0 0.02963 0.00472 0.19612 0 -0.38645 0.60731 -0.77834 -0.5046 0.45548 -2.97751
THR_50 -4.53107 0.57617 1.44232 -0.11166 0.06056 0.08068 0.76285 -1.25117 -0 -0 -0.40062 -0.50137 0 0 0 0 0 0.08103 0.00203 0.1149 0 -0.39143 2.28032 -1.0874 -0.57274 0.36247 -3.08412
PHE_51 -2.79978 0.21365 2.08591 -0.96014 0.20616 0.21024 0.84264 -1.14454 -0.0105 -0.09328 -1.40475 -0.73146 0 0 0 0 0 0.00117 0.07881 0 1.81325 -0.24203 0 1.0402 0.36704 0.5958 0.06841
CYS:disulfide_52 -6.19664 0.99333 2.73428 -0.06251 0 0.04951 0.5809 -1.70996 -0.00579 -0.02285 -0.64942 -0.35461 0 0 0 0 -0.32934 0.01066 0.32771 0.10851 0 -0.09208 0 3.6196 0.80481 0.74027 0.54636
MET_53 -5.24302 0.819 2.99757 -0.59251 0.22551 0.35612 1.02339 -1.62088 -0.01804 -0.11512 -0.5984 0.11942 0 0 0 0 0 0.00685 0.07292 3.23861 0 0.0352 0 0.60916 0.17312 0.56564 2.05452
ARG_54 -3.9676 0.51352 2.17247 -0.84608 0.20432 0.60154 0.35533 -1.26194 -0.00887 -0.08601 0.11215 -0.28091 0 0 0 0 0 0.25746 0.01809 1.92129 0 -0.13554 0 -1.2888 0.65343 1.30793 0.24179
THR_55 -5.68419 0.87918 2.63635 -0.16941 0.09731 0.0603 1.56645 -1.75887 -0 -0 -0.8494 -0.12753 0 0 -0.8219 0 0 -0.03402 0.11837 0.13072 0 -0.00672 2.32447 -1.0874 0.68929 1.21773 -0.81928
PHE_56 -5.08492 0.44728 3.45459 -0.61202 0.0387 0.35966 2.34931 -2.14721 -0.00068 -0.00253 -1.031 0.15724 0 0 0 0 0 -0.00669 0.12662 0 1.95375 -0.17651 0 1.0402 -0.10818 0.40006 1.15765
GLY_57 -1.59246 0.0487 1.25214 -6e-05 0 0 0.24683 -0.7331 -0.00567 -0.0173 -0.29869 -0.38369 0 0 0 0 0 -0.15605 0 0 0 -1.50503 0 0.83697 -0.60263 0.15214 -2.7579
TYR_58 -6.97458 0.5672 2.91572 -0.88143 0.06565 0.1659 0.60718 -1.90138 -0.01204 -0.09585 0.24676 -0.43845 0 0 0 0 0 -0.04088 0.08589 0 2.51487 -0.05418 0.00078 1.2797 -0.53413 0.12987 -2.35338
ASN:CtermProteinFull_59 -2.01309 0.05635 2.22899 -0.20596 0.01114 0.39049 0.07021 -1.1078 -0.0177 -0.11316 0.0555 -0.69563 0 0 0 0 0 0 0.00149 0 2.34147 0 0 -0.93687 -0.06413 0.15313 0.15442
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

