REMARK ID 690787 DOMAINID 682415 MODEL 1 WILD TYPE PIM1.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 36.135
ATOM      1  N   MET A   1     -16.305 -36.282   5.265  1.00  8.580          N  
ATOM      2  CA  MET A   1     -15.641 -37.565   5.441  1.00  7.630          C  
ATOM      3  C   MET A   1     -16.174 -38.657   4.522  1.00  6.440          C  
ATOM      4  O   MET A   1     -15.499 -39.066   3.572  1.00  5.620          O  
ATOM      5  CB  MET A   1     -15.784 -38.050   6.888  1.00 11.060          C  
ATOM      6  CG  MET A   1     -15.134 -39.430   7.194  1.00 11.060          C  
ATOM      7  SD  MET A   1     -15.602 -40.075   8.818  1.00 11.060          S  
ATOM      8  CE  MET A   1     -17.317 -40.597   8.518  1.00 11.060          C  
ATOM      9 1H   MET A   1     -15.745 -35.551   5.679  1.00 10.300          H  
ATOM     10 2H   MET A   1     -16.440 -36.094   4.283  1.00 10.300          H  
ATOM     11 3H   MET A   1     -17.209 -36.329   5.738  1.00 10.300          H  
ATOM     12  HA  MET A   1     -14.584 -37.433   5.215  1.00  9.160          H  
ATOM     13 1HB  MET A   1     -15.305 -37.328   7.546  1.00 13.270          H  
ATOM     14 2HB  MET A   1     -16.819 -38.078   7.166  1.00 13.270          H  
ATOM     15 1HG  MET A   1     -15.403 -40.175   6.449  1.00 13.270          H  
ATOM     16 2HG  MET A   1     -14.049 -39.320   7.174  1.00 13.270          H  
ATOM     17 1HE  MET A   1     -17.735 -41.019   9.430  1.00 13.270          H  
ATOM     18 2HE  MET A   1     -17.909 -39.751   8.220  1.00 13.270          H  
ATOM     19 3HE  MET A   1     -17.336 -41.349   7.732  1.00 13.270          H  
ATOM     20  N   LEU A   2     -17.375 -39.149   4.847  1.00  6.340          N  
ATOM     21  CA  LEU A   2     -17.901 -40.367   4.231  1.00  5.340          C  
ATOM     22  C   LEU A   2     -18.098 -40.313   2.712  1.00  4.240          C  
ATOM     23  O   LEU A   2     -18.063 -41.349   2.059  1.00  3.590          O  
ATOM     24  CB  LEU A   2     -19.170 -40.844   4.970  1.00  7.880          C  
ATOM     25  CG  LEU A   2     -19.656 -42.323   4.677  1.00  7.880          C  
ATOM     26  CD1 LEU A   2     -18.552 -43.316   5.036  1.00  7.880          C  
ATOM     27  CD2 LEU A   2     -20.851 -42.637   5.538  1.00  7.880          C  
ATOM     28  H   LEU A   2     -17.911 -38.686   5.590  1.00  7.610          H  
ATOM     29  HA  LEU A   2     -17.142 -41.117   4.410  1.00  6.410          H  
ATOM     30 1HB  LEU A   2     -18.988 -40.771   6.032  1.00  9.450          H  
ATOM     31 2HB  LEU A   2     -19.979 -40.187   4.741  1.00  9.450          H  
ATOM     32  HG  LEU A   2     -19.910 -42.437   3.619  1.00  9.450          H  
ATOM     33 1HD1 LEU A   2     -18.891 -44.318   4.859  1.00  9.450          H  
ATOM     34 2HD1 LEU A   2     -17.689 -43.151   4.444  1.00  9.450          H  
ATOM     35 3HD1 LEU A   2     -18.296 -43.211   6.088  1.00  9.450          H  
ATOM     36 1HD2 LEU A   2     -21.178 -43.649   5.371  1.00  9.450          H  
ATOM     37 2HD2 LEU A   2     -20.559 -42.544   6.564  1.00  9.450          H  
ATOM     38 3HD2 LEU A   2     -21.663 -41.962   5.326  1.00  9.450          H  
ATOM     39  N   LEU A   3     -18.251 -39.127   2.120  1.00  4.440          N  
ATOM     40  CA  LEU A   3     -18.441 -39.035   0.671  1.00  3.940          C  
ATOM     41  C   LEU A   3     -17.272 -39.664  -0.079  1.00  3.440          C  
ATOM     42  O   LEU A   3     -17.439 -40.249  -1.156  1.00  3.230          O  
ATOM     43  CB  LEU A   3     -18.492 -37.566   0.216  1.00  5.720          C  
ATOM     44  CG  LEU A   3     -19.689 -36.727   0.616  1.00  5.720          C  
ATOM     45  CD1 LEU A   3     -19.410 -35.290   0.280  1.00  5.720          C  
ATOM     46  CD2 LEU A   3     -20.952 -37.193  -0.138  1.00  5.720          C  
ATOM     47  H   LEU A   3     -18.262 -38.283   2.669  1.00  5.330          H  
ATOM     48  HA  LEU A   3     -19.349 -39.559   0.405  1.00  4.730          H  
ATOM     49 1HB  LEU A   3     -17.603 -37.069   0.599  1.00  6.860          H  
ATOM     50 2HB  LEU A   3     -18.433 -37.551  -0.873  1.00  6.860          H  
ATOM     51  HG  LEU A   3     -19.836 -36.800   1.666  1.00  6.860          H  
ATOM     52 1HD1 LEU A   3     -20.249 -34.713   0.564  1.00  6.860          H  
ATOM     53 2HD1 LEU A   3     -18.528 -34.943   0.818  1.00  6.860          H  
ATOM     54 3HD1 LEU A   3     -19.249 -35.177  -0.771  1.00  6.860          H  
ATOM     55 1HD2 LEU A   3     -21.797 -36.573   0.161  1.00  6.860          H  
ATOM     56 2HD2 LEU A   3     -20.795 -37.092  -1.211  1.00  6.860          H  
ATOM     57 3HD2 LEU A   3     -21.173 -38.225   0.092  1.00  6.860          H  
ATOM     58  N   SER A   4     -16.073 -39.580   0.502  1.00  3.650          N  
ATOM     59  CA  SER A   4     -14.866 -40.047  -0.150  1.00  3.280          C  
ATOM     60  C   SER A   4     -14.712 -41.557  -0.093  1.00  3.130          C  
ATOM     61  O   SER A   4     -13.778 -42.102  -0.682  1.00  3.120          O  
ATOM     62  CB  SER A   4     -13.647 -39.405   0.492  1.00  4.740          C  
ATOM     63  OG  SER A   4     -13.632 -38.012   0.298  1.00  4.740          O  
ATOM     64  H   SER A   4     -15.954 -39.157   1.426  1.00  4.380          H  
ATOM     65  HA  SER A   4     -14.909 -39.748  -1.197  1.00  3.940          H  
ATOM     66 1HB  SER A   4     -13.651 -39.626   1.561  1.00  5.690          H  
ATOM     67 2HB  SER A   4     -12.745 -39.843   0.071  1.00  5.690          H  
ATOM     68  HG  SER A   4     -12.817 -37.700   0.702  1.00  5.690          H  
ATOM     69  N   LYS A   5     -15.589 -42.236   0.648  1.00  3.430          N  
ATOM     70  CA  LYS A   5     -15.517 -43.677   0.792  1.00  4.060          C  
ATOM     71  C   LYS A   5     -16.647 -44.403   0.067  1.00  4.020          C  
ATOM     72  O   LYS A   5     -16.790 -45.625   0.214  1.00  5.010          O  
ATOM     73  CB  LYS A   5     -15.566 -44.058   2.266  1.00  5.430          C  
ATOM     74  CG  LYS A   5     -14.411 -43.532   3.102  1.00  5.430          C  
ATOM     75  CD  LYS A   5     -14.491 -44.048   4.537  1.00  5.430          C  
ATOM     76  CE  LYS A   5     -13.353 -43.512   5.392  1.00  5.430          C  
ATOM     77  NZ  LYS A   5     -13.403 -44.047   6.787  1.00  5.430          N  
ATOM     78  H   LYS A   5     -16.357 -41.743   1.112  1.00  4.120          H  
ATOM     79  HA  LYS A   5     -14.576 -44.022   0.366  1.00  4.870          H  
ATOM     80 1HB  LYS A   5     -16.484 -43.671   2.679  1.00  6.520          H  
ATOM     81 2HB  LYS A   5     -15.594 -45.142   2.363  1.00  6.520          H  
ATOM     82 1HG  LYS A   5     -13.468 -43.839   2.650  1.00  6.520          H  
ATOM     83 2HG  LYS A   5     -14.451 -42.439   3.112  1.00  6.520          H  
ATOM     84 1HD  LYS A   5     -15.433 -43.735   4.982  1.00  6.520          H  
ATOM     85 2HD  LYS A   5     -14.454 -45.138   4.535  1.00  6.520          H  
ATOM     86 1HE  LYS A   5     -12.401 -43.788   4.941  1.00  6.520          H  
ATOM     87 2HE  LYS A   5     -13.425 -42.422   5.432  1.00  6.520          H  
ATOM     88 1HZ  LYS A   5     -12.637 -43.665   7.324  1.00  6.520          H  
ATOM     89 2HZ  LYS A   5     -14.278 -43.791   7.224  1.00  6.520          H  
ATOM     90 3HZ  LYS A   5     -13.326 -45.054   6.764  1.00  6.520          H  
ATOM     91  N   ILE A   6     -17.462 -43.703  -0.728  1.00  3.110          N  
ATOM     92  CA  ILE A   6     -18.584 -44.435  -1.305  1.00  3.400          C  
ATOM     93  C   ILE A   6     -18.196 -45.204  -2.578  1.00  3.600          C  
ATOM     94  O   ILE A   6     -18.436 -44.781  -3.716  1.00  3.290          O  
ATOM     95  CB  ILE A   6     -19.780 -43.467  -1.494  1.00  4.640          C  
ATOM     96  CG1 ILE A   6     -20.154 -42.874  -0.080  1.00  4.640          C  
ATOM     97  CG2 ILE A   6     -20.933 -44.151  -2.099  1.00  4.640          C  
ATOM     98  CD1 ILE A   6     -21.197 -41.775  -0.042  1.00  4.640          C  
ATOM     99  H   ILE A   6     -17.327 -42.696  -0.890  1.00  3.730          H  
ATOM    100  HA  ILE A   6     -18.908 -45.173  -0.575  1.00  4.080          H  
ATOM    101  HB  ILE A   6     -19.471 -42.635  -2.125  1.00  5.570          H  
ATOM    102 1HG1 ILE A   6     -20.504 -43.666   0.545  1.00  5.570          H  
ATOM    103 2HG1 ILE A   6     -19.259 -42.476   0.348  1.00  5.570          H  
ATOM    104 1HG2 ILE A   6     -21.750 -43.464  -2.214  1.00  5.570          H  
ATOM    105 2HG2 ILE A   6     -20.691 -44.536  -3.046  1.00  5.570          H  
ATOM    106 3HG2 ILE A   6     -21.204 -44.941  -1.456  1.00  5.570          H  
ATOM    107 1HD1 ILE A   6     -21.334 -41.455   0.985  1.00  5.570          H  
ATOM    108 2HD1 ILE A   6     -20.861 -40.937  -0.642  1.00  5.570          H  
ATOM    109 3HD1 ILE A   6     -22.141 -42.142  -0.424  1.00  5.570          H  
ATOM    110  N   ASN A   7     -17.664 -46.399  -2.321  1.00  4.650          N  
ATOM    111  CA  ASN A   7     -17.106 -47.340  -3.295  1.00  5.400          C  
ATOM    112  C   ASN A   7     -18.111 -48.333  -3.865  1.00  5.870          C  
ATOM    113  O   ASN A   7     -19.125 -48.647  -3.233  1.00  6.090          O  
ATOM    114  CB  ASN A   7     -15.949 -48.078  -2.663  1.00  7.260          C  
ATOM    115  CG  ASN A   7     -14.800 -47.168  -2.401  1.00  7.260          C  
ATOM    116  OD1 ASN A   7     -14.387 -46.403  -3.281  1.00  7.260          O  
ATOM    117  ND2 ASN A   7     -14.275 -47.217  -1.210  1.00  7.260          N  
ATOM    118  H   ASN A   7     -17.538 -46.578  -1.323  1.00  5.580          H  
ATOM    119  HA  ASN A   7     -16.722 -46.763  -4.136  1.00  6.480          H  
ATOM    120 1HB  ASN A   7     -16.275 -48.520  -1.720  1.00  8.710          H  
ATOM    121 2HB  ASN A   7     -15.628 -48.889  -3.315  1.00  8.710          H  
ATOM    122 1HD2 ASN A   7     -13.510 -46.616  -0.979  1.00  8.710          H  
ATOM    123 2HD2 ASN A   7     -14.644 -47.843  -0.522  1.00  8.710          H  
ATOM    124  N   SER A   8     -17.795 -48.857  -5.048  1.00  6.140          N  
ATOM    125  CA  SER A   8     -18.656 -49.804  -5.730  1.00  6.710          C  
ATOM    126  C   SER A   8     -18.957 -51.021  -4.882  1.00  6.490          C  
ATOM    127  O   SER A   8     -18.076 -51.582  -4.230  1.00  6.610          O  
ATOM    128  CB  SER A   8     -17.997 -50.262  -7.019  1.00  9.170          C  
ATOM    129  OG  SER A   8     -17.804 -49.191  -7.907  1.00  9.170          O  
ATOM    130  H   SER A   8     -16.943 -48.569  -5.511  1.00  7.370          H  
ATOM    131  HA  SER A   8     -19.596 -49.304  -5.965  1.00  8.050          H  
ATOM    132 1HB  SER A   8     -17.040 -50.727  -6.790  1.00 11.000          H  
ATOM    133 2HB  SER A   8     -18.621 -51.019  -7.491  1.00 11.000          H  
ATOM    134  HG  SER A   8     -17.426 -49.577  -8.706  1.00 11.000          H  
ATOM    135  N   LEU A   9     -20.226 -51.426  -4.923  1.00  6.310          N  
ATOM    136  CA  LEU A   9     -20.794 -52.583  -4.229  1.00  6.200          C  
ATOM    137  C   LEU A   9     -20.739 -52.502  -2.700  1.00  6.140          C  
ATOM    138  O   LEU A   9     -21.067 -53.473  -2.018  1.00  6.310          O  
ATOM    139  CB  LEU A   9     -20.058 -53.856  -4.672  1.00  8.720          C  
ATOM    140  CG  LEU A   9     -19.978 -54.128  -6.203  1.00  8.720          C  
ATOM    141  CD1 LEU A   9     -19.150 -55.376  -6.428  1.00  8.720          C  
ATOM    142  CD2 LEU A   9     -21.378 -54.297  -6.797  1.00  8.720          C  
ATOM    143  H   LEU A   9     -20.858 -50.886  -5.494  1.00  7.570          H  
ATOM    144  HA  LEU A   9     -21.844 -52.657  -4.504  1.00  7.440          H  
ATOM    145 1HB  LEU A   9     -19.043 -53.834  -4.279  1.00 10.470          H  
ATOM    146 2HB  LEU A   9     -20.565 -54.708  -4.220  1.00 10.470          H  
ATOM    147  HG  LEU A   9     -19.474 -53.301  -6.695  1.00 10.470          H  
ATOM    148 1HD1 LEU A   9     -19.068 -55.571  -7.496  1.00 10.470          H  
ATOM    149 2HD1 LEU A   9     -18.153 -55.229  -6.009  1.00 10.470          H  
ATOM    150 3HD1 LEU A   9     -19.628 -56.222  -5.939  1.00 10.470          H  
ATOM    151 1HD2 LEU A   9     -21.295 -54.494  -7.867  1.00 10.470          H  
ATOM    152 2HD2 LEU A   9     -21.881 -55.135  -6.314  1.00 10.470          H  
ATOM    153 3HD2 LEU A   9     -21.962 -53.396  -6.652  1.00 10.470          H  
ATOM    154  N   ALA A  10     -20.386 -51.342  -2.155  1.00  6.010          N  
ATOM    155  CA  ALA A  10     -20.367 -51.139  -0.718  1.00  6.090          C  
ATOM    156  C   ALA A  10     -21.750 -50.807  -0.199  1.00  6.520          C  
ATOM    157  O   ALA A  10     -22.568 -50.234  -0.920  1.00  6.750          O  
ATOM    158  CB  ALA A  10     -19.414 -50.007  -0.348  1.00  8.490          C  
ATOM    159  H   ALA A  10     -20.082 -50.562  -2.746  1.00  7.210          H  
ATOM    160  HA  ALA A  10     -20.032 -52.064  -0.248  1.00  7.310          H  
ATOM    161 1HB  ALA A  10     -19.389 -49.881   0.734  1.00 10.190          H  
ATOM    162 2HB  ALA A  10     -18.415 -50.248  -0.708  1.00 10.190          H  
ATOM    163 3HB  ALA A  10     -19.746 -49.083  -0.815  1.00 10.190          H  
ATOM    164  N   HIS A  11     -21.951 -51.011   1.100  1.00  6.660          N  
ATOM    165  CA  HIS A  11     -23.159 -50.602   1.816  1.00  6.950          C  
ATOM    166  C   HIS A  11     -23.247 -49.075   1.871  1.00  5.850          C  
ATOM    167  O   HIS A  11     -24.282 -48.463   2.154  1.00  6.110          O  
ATOM    168  CB  HIS A  11     -23.063 -51.218   3.190  1.00  9.610          C  
ATOM    169  CG  HIS A  11     -21.770 -50.873   3.797  1.00  9.610          C  
ATOM    170  ND1 HIS A  11     -20.581 -51.451   3.351  1.00  9.610          N  
ATOM    171  CD2 HIS A  11     -21.426 -50.031   4.793  1.00  9.610          C  
ATOM    172  CE1 HIS A  11     -19.573 -50.966   4.063  1.00  9.610          C  
ATOM    173  NE2 HIS A  11     -20.061 -50.112   4.942  1.00  9.610          N  
ATOM    174  H   HIS A  11     -21.235 -51.487   1.663  1.00  7.990          H  
ATOM    175  HA  HIS A  11     -24.044 -50.989   1.313  1.00  8.340          H  
ATOM    176 1HB  HIS A  11     -23.862 -50.849   3.833  1.00 11.540          H  
ATOM    177 2HB  HIS A  11     -23.144 -52.297   3.123  1.00 11.540          H  
ATOM    178  HD2 HIS A  11     -22.090 -49.403   5.373  1.00 11.540          H  
ATOM    179  HE1 HIS A  11     -18.522 -51.228   3.946  1.00 11.540          H  
ATOM    180  HE2 HIS A  11     -19.523 -49.590   5.619  1.00 11.540          H  
ATOM    181  N   LEU A  12     -22.156 -48.453   1.495  1.00  4.710          N  
ATOM    182  CA  LEU A  12     -22.077 -47.037   1.450  1.00  3.800          C  
ATOM    183  C   LEU A  12     -22.646 -46.570   0.105  1.00  4.630          C  
ATOM    184  O   LEU A  12     -23.128 -45.453   0.001  1.00  4.760          O  
ATOM    185  CB  LEU A  12     -20.617 -46.625   1.600  1.00  5.680          C  
ATOM    186  CG  LEU A  12     -19.902 -47.126   2.882  1.00  5.680          C  
ATOM    187  CD1 LEU A  12     -18.473 -46.667   2.834  1.00  5.680          C  
ATOM    188  CD2 LEU A  12     -20.601 -46.655   4.147  1.00  5.680          C  
ATOM    189  H   LEU A  12     -21.350 -49.009   1.252  1.00  5.650          H  
ATOM    190  HA  LEU A  12     -22.676 -46.619   2.243  1.00  4.560          H  
ATOM    191 1HB  LEU A  12     -20.061 -46.977   0.734  1.00  6.820          H  
ATOM    192 2HB  LEU A  12     -20.573 -45.554   1.626  1.00  6.820          H  
ATOM    193  HG  LEU A  12     -19.896 -48.206   2.875  1.00  6.820          H  
ATOM    194 1HD1 LEU A  12     -17.940 -47.039   3.708  1.00  6.820          H  
ATOM    195 2HD1 LEU A  12     -17.997 -47.051   1.933  1.00  6.820          H  
ATOM    196 3HD1 LEU A  12     -18.435 -45.578   2.822  1.00  6.820          H  
ATOM    197 1HD2 LEU A  12     -20.065 -47.038   5.013  1.00  6.820          H  
ATOM    198 2HD2 LEU A  12     -20.594 -45.599   4.178  1.00  6.820          H  
ATOM    199 3HD2 LEU A  12     -21.623 -47.015   4.182  1.00  6.820          H  
ATOM    200  N   ARG A  13     -22.581 -47.420  -0.939  1.00  5.490          N  
ATOM    201  CA  ARG A  13     -23.066 -47.096  -2.280  1.00  6.510          C  
ATOM    202  C   ARG A  13     -24.551 -47.416  -2.397  1.00  7.630          C  
ATOM    203  O   ARG A  13     -25.282 -46.780  -3.165  1.00  8.480          O  
ATOM    204  CB  ARG A  13     -22.276 -47.838  -3.348  1.00  8.710          C  
ATOM    205  CG  ARG A  13     -22.637 -47.530  -4.822  1.00  8.710          C  
ATOM    206  CD  ARG A  13     -22.289 -46.124  -5.264  1.00  8.710          C  
ATOM    207  NE  ARG A  13     -20.818 -45.892  -5.356  1.00  8.710          N  
ATOM    208  CZ  ARG A  13     -20.046 -46.162  -6.421  1.00  8.710          C  
ATOM    209  NH1 ARG A  13     -20.543 -46.691  -7.528  1.00  8.710          N  
ATOM    210  NH2 ARG A  13     -18.766 -45.874  -6.328  1.00  8.710          N  
ATOM    211  H   ARG A  13     -22.216 -48.361  -0.827  1.00  6.590          H  
ATOM    212  HA  ARG A  13     -22.944 -46.039  -2.443  1.00  7.810          H  
ATOM    213 1HB  ARG A  13     -21.242 -47.566  -3.228  1.00 10.450          H  
ATOM    214 2HB  ARG A  13     -22.351 -48.914  -3.192  1.00 10.450          H  
ATOM    215 1HG  ARG A  13     -22.084 -48.219  -5.454  1.00 10.450          H  
ATOM    216 2HG  ARG A  13     -23.693 -47.682  -4.979  1.00 10.450          H  
ATOM    217 1HD  ARG A  13     -22.727 -45.943  -6.243  1.00 10.450          H  
ATOM    218 2HD  ARG A  13     -22.704 -45.401  -4.570  1.00 10.450          H  
ATOM    219  HE  ARG A  13     -20.310 -45.475  -4.560  1.00 10.450          H  
ATOM    220 1HH1 ARG A  13     -21.524 -46.905  -7.594  1.00 10.450          H  
ATOM    221 2HH1 ARG A  13     -19.937 -46.875  -8.319  1.00 10.450          H  
ATOM    222 1HH2 ARG A  13     -18.425 -45.460  -5.439  1.00 10.450          H  
ATOM    223 2HH2 ARG A  13     -18.139 -46.054  -7.094  1.00 10.450          H  
ATOM    224  N   ALA A  14     -24.995 -48.418  -1.647  1.00  7.770          N  
ATOM    225  CA  ALA A  14     -26.381 -48.857  -1.708  1.00  8.810          C  
ATOM    226  C   ALA A  14     -27.419 -47.776  -1.359  1.00  8.540          C  
ATOM    227  O   ALA A  14     -28.439 -47.651  -2.045  1.00  9.450          O  
ATOM    228  CB  ALA A  14     -26.558 -50.015  -0.754  1.00 11.920          C  
ATOM    229  H   ALA A  14     -24.315 -48.933  -1.082  1.00  9.320          H  
ATOM    230  HA  ALA A  14     -26.574 -49.192  -2.728  1.00 10.570          H  
ATOM    231 1HB  ALA A  14     -27.573 -50.373  -0.833  1.00 14.300          H  
ATOM    232 2HB  ALA A  14     -25.858 -50.809  -1.015  1.00 14.300          H  
ATOM    233 3HB  ALA A  14     -26.363 -49.679   0.268  1.00 14.300          H  
ATOM    234  N   ALA A  15     -27.193 -46.986  -0.312  1.00  7.340          N  
ATOM    235  CA  ALA A  15     -28.194 -45.968  -0.012  1.00  7.060          C  
ATOM    236  C   ALA A  15     -28.218 -44.864  -1.117  1.00  7.360          C  
ATOM    237  O   ALA A  15     -29.317 -44.434  -1.484  1.00  8.100          O  
ATOM    238  CB  ALA A  15     -28.016 -45.435   1.394  1.00 10.000          C  
ATOM    239  H   ALA A  15     -26.360 -47.101   0.253  1.00  8.810          H  
ATOM    240  HA  ALA A  15     -29.173 -46.449  -0.034  1.00  8.470          H  
ATOM    241 1HB  ALA A  15     -28.813 -44.728   1.603  1.00 12.000          H  
ATOM    242 2HB  ALA A  15     -28.076 -46.262   2.089  1.00 12.000          H  
ATOM    243 3HB  ALA A  15     -27.091 -44.971   1.511  1.00 12.000          H  
ATOM    244  N   PRO A  16     -27.064 -44.342  -1.645  1.00  7.150          N  
ATOM    245  CA  PRO A  16     -26.996 -43.430  -2.781  1.00  7.650          C  
ATOM    246  C   PRO A  16     -27.755 -43.952  -3.976  1.00  7.590          C  
ATOM    247  O   PRO A  16     -28.400 -43.180  -4.685  1.00  7.790          O  
ATOM    248  CB  PRO A  16     -25.505 -43.407  -3.083  1.00 11.480          C  
ATOM    249  CG  PRO A  16     -24.866 -43.612  -1.753  1.00 11.480          C  
ATOM    250  CD  PRO A  16     -25.768 -44.525  -0.999  1.00 11.480          C  
ATOM    251  HA  PRO A  16     -27.368 -42.440  -2.481  1.00  9.180          H  
ATOM    252 1HB  PRO A  16     -25.256 -44.221  -3.786  1.00 13.770          H  
ATOM    253 2HB  PRO A  16     -25.241 -42.478  -3.576  1.00 13.770          H  
ATOM    254 1HG  PRO A  16     -23.913 -44.077  -1.909  1.00 13.770          H  
ATOM    255 2HG  PRO A  16     -24.646 -42.719  -1.231  1.00 13.770          H  
ATOM    256 1HD  PRO A  16     -25.395 -45.472  -1.036  1.00 13.770          H  
ATOM    257 2HD  PRO A  16     -25.803 -44.173  -0.027  1.00 13.770          H  
ATOM    258  N   CYS A  17     -27.737 -45.277  -4.160  1.00  7.330          N  
ATOM    259  CA  CYS A  17     -28.459 -45.857  -5.268  1.00  7.480          C  
ATOM    260  C   CYS A  17     -29.927 -45.583  -5.037  1.00  7.990          C  
ATOM    261  O   CYS A  17     -30.601 -45.026  -5.896  1.00  9.060          O  
ATOM    262  CB  CYS A  17     -28.213 -47.358  -5.372  1.00 10.410          C  
ATOM    263  SG  CYS A  17     -26.534 -47.793  -5.840  1.00 10.410          S  
ATOM    264  H   CYS A  17     -27.143 -45.875  -3.576  1.00  8.800          H  
ATOM    265  HA  CYS A  17     -28.146 -45.378  -6.194  1.00  8.980          H  
ATOM    266 1HB  CYS A  17     -28.433 -47.835  -4.434  1.00 12.490          H  
ATOM    267 2HB  CYS A  17     -28.881 -47.775  -6.104  1.00 12.490          H  
ATOM    268  HG  CYS A  17     -25.944 -47.325  -4.712  1.00 12.490          H  
ATOM    269  N   ASN A  18     -30.422 -45.894  -3.834  1.00  7.400          N  
ATOM    270  CA  ASN A  18     -31.831 -45.650  -3.527  1.00  8.190          C  
ATOM    271  C   ASN A  18     -32.241 -44.191  -3.758  1.00  8.530          C  
ATOM    272  O   ASN A  18     -33.326 -43.928  -4.284  1.00  9.020          O  
ATOM    273  CB  ASN A  18     -32.147 -46.026  -2.086  1.00 11.150          C  
ATOM    274  CG  ASN A  18     -33.625 -45.918  -1.746  1.00 11.150          C  
ATOM    275  OD1 ASN A  18     -34.473 -46.657  -2.267  1.00 11.150          O  
ATOM    276  ND2 ASN A  18     -33.949 -45.001  -0.880  1.00 11.150          N  
ATOM    277  H   ASN A  18     -29.810 -46.353  -3.147  1.00  8.880          H  
ATOM    278  HA  ASN A  18     -32.434 -46.268  -4.193  1.00  9.830          H  
ATOM    279 1HB  ASN A  18     -31.806 -47.043  -1.893  1.00 13.380          H  
ATOM    280 2HB  ASN A  18     -31.600 -45.375  -1.412  1.00 13.380          H  
ATOM    281 1HD2 ASN A  18     -34.911 -44.881  -0.624  1.00 13.380          H  
ATOM    282 2HD2 ASN A  18     -33.240 -44.423  -0.482  1.00 13.380          H  
ATOM    283  N   ASP A  19     -31.390 -43.231  -3.364  1.00  8.410          N  
ATOM    284  CA  ASP A  19     -31.739 -41.813  -3.552  1.00  8.850          C  
ATOM    285  C   ASP A  19     -31.858 -41.480  -5.035  1.00  8.730          C  
ATOM    286  O   ASP A  19     -32.836 -40.847  -5.475  1.00  8.770          O  
ATOM    287  CB  ASP A  19     -30.694 -40.877  -2.905  1.00 12.210          C  
ATOM    288  CG  ASP A  19     -31.065 -39.309  -2.942  1.00 12.210          C  
ATOM    289  OD1 ASP A  19     -32.056 -38.944  -2.329  1.00 12.210          O  
ATOM    290  OD2 ASP A  19     -30.328 -38.516  -3.558  1.00 12.210          O  
ATOM    291  H   ASP A  19     -30.525 -43.503  -2.880  1.00 10.090          H  
ATOM    292  HA  ASP A  19     -32.703 -41.631  -3.081  1.00 10.620          H  
ATOM    293 1HB  ASP A  19     -30.551 -41.170  -1.862  1.00 14.660          H  
ATOM    294 2HB  ASP A  19     -29.729 -41.016  -3.401  1.00 14.660          H  
ATOM    295  N   LEU A  20     -30.851 -41.894  -5.809  1.00  8.580          N  
ATOM    296  CA  LEU A  20     -30.817 -41.607  -7.230  1.00  8.460          C  
ATOM    297  C   LEU A  20     -31.970 -42.287  -7.942  1.00  8.600          C  
ATOM    298  O   LEU A  20     -32.581 -41.711  -8.852  1.00  8.650          O  
ATOM    299  CB  LEU A  20     -29.496 -42.123  -7.823  1.00 11.890          C  
ATOM    300  CG  LEU A  20     -28.171 -41.405  -7.381  1.00 11.890          C  
ATOM    301  CD1 LEU A  20     -26.985 -42.210  -7.895  1.00 11.890          C  
ATOM    302  CD2 LEU A  20     -28.126 -39.988  -7.910  1.00 11.890          C  
ATOM    303  H   LEU A  20     -30.070 -42.409  -5.382  1.00 10.300          H  
ATOM    304  HA  LEU A  20     -30.913 -40.535  -7.370  1.00 10.150          H  
ATOM    305 1HB  LEU A  20     -29.398 -43.175  -7.541  1.00 14.270          H  
ATOM    306 2HB  LEU A  20     -29.563 -42.068  -8.905  1.00 14.270          H  
ATOM    307  HG  LEU A  20     -28.117 -41.375  -6.298  1.00 14.270          H  
ATOM    308 1HD1 LEU A  20     -26.059 -41.734  -7.577  1.00 14.270          H  
ATOM    309 2HD1 LEU A  20     -27.032 -43.221  -7.483  1.00 14.270          H  
ATOM    310 3HD1 LEU A  20     -27.013 -42.257  -8.982  1.00 14.270          H  
ATOM    311 1HD2 LEU A  20     -27.200 -39.511  -7.593  1.00 14.270          H  
ATOM    312 2HD2 LEU A  20     -28.176 -39.997  -8.999  1.00 14.270          H  
ATOM    313 3HD2 LEU A  20     -28.961 -39.435  -7.505  1.00 14.270          H  
ATOM    314  N   HIS A  21     -32.282 -43.511  -7.521  1.00  8.660          N  
ATOM    315  CA  HIS A  21     -33.318 -44.281  -8.160  1.00  8.800          C  
ATOM    316  C   HIS A  21     -34.679 -43.708  -7.873  1.00  8.650          C  
ATOM    317  O   HIS A  21     -35.492 -43.536  -8.783  1.00  8.810          O  
ATOM    318  CB  HIS A  21     -33.315 -45.726  -7.653  1.00 12.260          C  
ATOM    319  CG  HIS A  21     -32.156 -46.556  -8.072  1.00 12.260          C  
ATOM    320  ND1 HIS A  21     -31.891 -47.783  -7.498  1.00 12.260          N  
ATOM    321  CD2 HIS A  21     -31.186 -46.360  -8.999  1.00 12.260          C  
ATOM    322  CE1 HIS A  21     -30.819 -48.305  -8.059  1.00 12.260          C  
ATOM    323  NE2 HIS A  21     -30.372 -47.464  -8.966  1.00 12.260          N  
ATOM    324  H   HIS A  21     -31.740 -43.941  -6.772  1.00 10.390          H  
ATOM    325  HA  HIS A  21     -33.145 -44.265  -9.223  1.00 10.560          H  
ATOM    326 1HB  HIS A  21     -33.330 -45.711  -6.563  1.00 14.720          H  
ATOM    327 2HB  HIS A  21     -34.225 -46.225  -7.977  1.00 14.720          H  
ATOM    328  HD2 HIS A  21     -31.068 -45.497  -9.656  1.00 14.720          H  
ATOM    329  HE1 HIS A  21     -30.376 -49.268  -7.813  1.00 14.720          H  
ATOM    330  HE2 HIS A  21     -29.558 -47.609  -9.555  1.00 14.720          H  
ATOM    331  N   ALA A  22     -34.930 -43.389  -6.607  1.00  8.390          N  
ATOM    332  CA  ALA A  22     -36.211 -42.846  -6.217  1.00  8.280          C  
ATOM    333  C   ALA A  22     -36.463 -41.534  -6.930  1.00  8.210          C  
ATOM    334  O   ALA A  22     -37.592 -41.248  -7.335  1.00  8.230          O  
ATOM    335  CB  ALA A  22     -36.260 -42.654  -4.715  1.00 11.640          C  
ATOM    336  H   ALA A  22     -34.224 -43.558  -5.886  1.00 10.070          H  
ATOM    337  HA  ALA A  22     -36.983 -43.548  -6.518  1.00  9.940          H  
ATOM    338 1HB  ALA A  22     -37.234 -42.263  -4.429  1.00 13.960          H  
ATOM    339 2HB  ALA A  22     -36.090 -43.603  -4.215  1.00 13.960          H  
ATOM    340 3HB  ALA A  22     -35.477 -41.950  -4.421  1.00 13.960          H  
ATOM    341  N   THR A  23     -35.408 -40.741  -7.107  1.00  8.190          N  
ATOM    342  CA  THR A  23     -35.549 -39.469  -7.774  1.00  8.240          C  
ATOM    343  C   THR A  23     -35.869 -39.664  -9.261  1.00  8.600          C  
ATOM    344  O   THR A  23     -36.815 -39.068  -9.776  1.00  8.900          O  
ATOM    345  CB  THR A  23     -34.271 -38.630  -7.600  1.00 11.520          C  
ATOM    346  OG1 THR A  23     -34.029 -38.411  -6.201  1.00 11.520          O  
ATOM    347  CG2 THR A  23     -34.451 -37.271  -8.276  1.00 11.520          C  
ATOM    348  H   THR A  23     -34.498 -41.002  -6.720  1.00  9.830          H  
ATOM    349  HA  THR A  23     -36.376 -38.932  -7.314  1.00  9.890          H  
ATOM    350  HB  THR A  23     -33.427 -39.158  -8.024  1.00 13.820          H  
ATOM    351  HG1 THR A  23     -33.702 -39.251  -5.785  1.00 13.820          H  
ATOM    352 1HG2 THR A  23     -33.545 -36.682  -8.132  1.00 13.820          H  
ATOM    353 2HG2 THR A  23     -34.637 -37.401  -9.337  1.00 13.820          H  
ATOM    354 3HG2 THR A  23     -35.295 -36.752  -7.826  1.00 13.820          H  
ATOM    355  N   LYS A  24     -35.110 -40.515  -9.963  1.00  8.650          N  
ATOM    356  CA  LYS A  24     -35.328 -40.709 -11.400  1.00  9.070          C  
ATOM    357  C   LYS A  24     -36.709 -41.307 -11.691  1.00  9.140          C  
ATOM    358  O   LYS A  24     -37.318 -41.015 -12.721  1.00  9.380          O  
ATOM    359  CB  LYS A  24     -34.226 -41.550 -12.020  1.00 12.530          C  
ATOM    360  CG  LYS A  24     -34.230 -41.628 -13.584  1.00 12.530          C  
ATOM    361  CD  LYS A  24     -34.060 -40.235 -14.214  1.00 12.530          C  
ATOM    362  CE  LYS A  24     -33.441 -40.273 -15.636  1.00 12.530          C  
ATOM    363  NZ  LYS A  24     -34.272 -41.016 -16.644  1.00 12.530          N  
ATOM    364  H   LYS A  24     -34.340 -41.009  -9.500  1.00 10.380          H  
ATOM    365  HA  LYS A  24     -35.295 -39.727 -11.866  1.00 10.880          H  
ATOM    366 1HB  LYS A  24     -33.277 -41.197 -11.694  1.00 15.040          H  
ATOM    367 2HB  LYS A  24     -34.318 -42.551 -11.642  1.00 15.040          H  
ATOM    368 1HG  LYS A  24     -33.393 -42.244 -13.912  1.00 15.040          H  
ATOM    369 2HG  LYS A  24     -35.159 -42.081 -13.933  1.00 15.040          H  
ATOM    370 1HD  LYS A  24     -35.041 -39.766 -14.290  1.00 15.040          H  
ATOM    371 2HD  LYS A  24     -33.444 -39.618 -13.579  1.00 15.040          H  
ATOM    372 1HE  LYS A  24     -33.314 -39.247 -15.973  1.00 15.040          H  
ATOM    373 2HE  LYS A  24     -32.463 -40.748 -15.581  1.00 15.040          H  
ATOM    374 1HZ  LYS A  24     -33.811 -41.011 -17.546  1.00 15.040          H  
ATOM    375 2HZ  LYS A  24     -34.378 -42.000 -16.381  1.00 15.040          H  
ATOM    376 3HZ  LYS A  24     -35.180 -40.600 -16.735  1.00 15.040          H  
ATOM    377  N   LEU A  25     -37.206 -42.153 -10.787  1.00  8.960          N  
ATOM    378  CA  LEU A  25     -38.522 -42.770 -10.921  1.00  9.050          C  
ATOM    379  C   LEU A  25     -39.654 -41.872 -10.479  1.00  8.810          C  
ATOM    380  O   LEU A  25     -40.809 -42.263 -10.608  1.00  8.720          O  
ATOM    381  CB  LEU A  25     -38.646 -44.032 -10.050  1.00 12.630          C  
ATOM    382  CG  LEU A  25     -37.832 -45.236 -10.419  1.00 12.630          C  
ATOM    383  CD1 LEU A  25     -37.911 -46.255  -9.299  1.00 12.630          C  
ATOM    384  CD2 LEU A  25     -38.376 -45.875 -11.709  1.00 12.630          C  
ATOM    385  H   LEU A  25     -36.629 -42.412  -9.979  1.00 10.750          H  
ATOM    386  HA  LEU A  25     -38.677 -43.012 -11.967  1.00 10.860          H  
ATOM    387 1HB  LEU A  25     -38.355 -43.751  -9.033  1.00 15.160          H  
ATOM    388 2HB  LEU A  25     -39.695 -44.334 -10.024  1.00 15.160          H  
ATOM    389  HG  LEU A  25     -36.834 -44.936 -10.548  1.00 15.160          H  
ATOM    390 1HD1 LEU A  25     -37.315 -47.125  -9.552  1.00 15.160          H  
ATOM    391 2HD1 LEU A  25     -37.525 -45.801  -8.400  1.00 15.160          H  
ATOM    392 3HD1 LEU A  25     -38.949 -46.554  -9.147  1.00 15.160          H  
ATOM    393 1HD2 LEU A  25     -37.790 -46.756 -11.959  1.00 15.160          H  
ATOM    394 2HD2 LEU A  25     -39.413 -46.173 -11.555  1.00 15.160          H  
ATOM    395 3HD2 LEU A  25     -38.324 -45.172 -12.528  1.00 15.160          H  
ATOM    396  N   ALA A  26     -39.367 -40.665  -9.993  1.00  8.720          N  
ATOM    397  CA  ALA A  26     -40.408 -39.813  -9.449  1.00  8.480          C  
ATOM    398  C   ALA A  26     -41.560 -39.511 -10.422  1.00  8.660          C  
ATOM    399  O   ALA A  26     -42.674 -39.329  -9.940  1.00  8.450          O  
ATOM    400  CB  ALA A  26     -39.796 -38.517  -8.929  1.00 11.970          C  
ATOM    401  H   ALA A  26     -38.399 -40.334  -9.950  1.00 10.460          H  
ATOM    402  HA  ALA A  26     -40.841 -40.340  -8.598  1.00 10.180          H  
ATOM    403 1HB  ALA A  26     -40.571 -37.916  -8.457  1.00 14.360          H  
ATOM    404 2HB  ALA A  26     -39.028 -38.768  -8.191  1.00 14.360          H  
ATOM    405 3HB  ALA A  26     -39.340 -37.945  -9.718  1.00 14.360          H  
ATOM    406  N   PRO A  27     -41.371 -39.339 -11.757  1.00  9.060          N  
ATOM    407  CA  PRO A  27     -42.457 -39.149 -12.712  1.00  9.270          C  
ATOM    408  C   PRO A  27     -43.415 -40.359 -12.793  1.00  9.200          C  
ATOM    409  O   PRO A  27     -44.516 -40.244 -13.336  1.00  9.300          O  
ATOM    410  CB  PRO A  27     -41.712 -38.938 -14.038  1.00 13.900          C  
ATOM    411  CG  PRO A  27     -40.333 -38.455 -13.638  1.00 13.900          C  
ATOM    412  CD  PRO A  27     -40.023 -39.207 -12.373  1.00 13.900          C  
ATOM    413  HA  PRO A  27     -43.016 -38.245 -12.433  1.00 11.120          H  
ATOM    414 1HB  PRO A  27     -41.682 -39.886 -14.597  1.00 16.690          H  
ATOM    415 2HB  PRO A  27     -42.258 -38.216 -14.662  1.00 16.690          H  
ATOM    416 1HG  PRO A  27     -39.608 -38.666 -14.441  1.00 16.690          H  
ATOM    417 2HG  PRO A  27     -40.335 -37.366 -13.491  1.00 16.690          H  
ATOM    418 1HD  PRO A  27     -39.634 -40.185 -12.661  1.00 16.690          H  
ATOM    419 2HD  PRO A  27     -39.316 -38.642 -11.775  1.00 16.690          H  
ATOM    420  N   GLY A  28     -42.948 -41.532 -12.347  1.00  9.050          N  
ATOM    421  CA  GLY A  28     -43.689 -42.786 -12.354  1.00  8.930          C  
ATOM    422  C   GLY A  28     -44.238 -43.088 -10.966  1.00  8.150          C  
ATOM    423  O   GLY A  28     -44.364 -42.203 -10.122  1.00  8.080          O  
ATOM    424  H   GLY A  28     -42.039 -41.582 -11.888  1.00 10.860          H  
ATOM    425 1HA  GLY A  28     -44.504 -42.729 -13.074  1.00 10.720          H  
ATOM    426 2HA  GLY A  28     -43.027 -43.591 -12.667  1.00 10.720          H  
ATOM    427  N   LYS A  29     -44.628 -44.340 -10.730  1.00  7.750          N  
ATOM    428  CA  LYS A  29     -45.121 -44.684  -9.404  1.00  7.040          C  
ATOM    429  C   LYS A  29     -44.004 -44.368  -8.414  1.00  5.760          C  
ATOM    430  O   LYS A  29     -42.866 -44.798  -8.605  1.00  5.070          O  
ATOM    431  CB  LYS A  29     -45.514 -46.160  -9.324  1.00 10.140          C  
ATOM    432  CG  LYS A  29     -46.107 -46.584  -7.983  1.00 10.140          C  
ATOM    433  CD  LYS A  29     -46.541 -48.047  -7.997  1.00 10.140          C  
ATOM    434  CE  LYS A  29     -47.118 -48.466  -6.649  1.00 10.140          C  
ATOM    435  NZ  LYS A  29     -47.546 -49.895  -6.645  1.00 10.140          N  
ATOM    436  H   LYS A  29     -44.541 -45.043 -11.447  1.00  9.300          H  
ATOM    437  HA  LYS A  29     -45.984 -44.062  -9.163  1.00  8.450          H  
ATOM    438 1HB  LYS A  29     -46.243 -46.385 -10.101  1.00 12.170          H  
ATOM    439 2HB  LYS A  29     -44.635 -46.777  -9.508  1.00 12.170          H  
ATOM    440 1HG  LYS A  29     -45.356 -46.448  -7.194  1.00 12.170          H  
ATOM    441 2HG  LYS A  29     -46.966 -45.956  -7.751  1.00 12.170          H  
ATOM    442 1HD  LYS A  29     -47.295 -48.199  -8.771  1.00 12.170          H  
ATOM    443 2HD  LYS A  29     -45.679 -48.674  -8.223  1.00 12.170          H  
ATOM    444 1HE  LYS A  29     -46.360 -48.321  -5.879  1.00 12.170          H  
ATOM    445 2HE  LYS A  29     -47.979 -47.839  -6.419  1.00 12.170          H  
ATOM    446 1HZ  LYS A  29     -47.920 -50.132  -5.736  1.00 12.170          H  
ATOM    447 2HZ  LYS A  29     -48.257 -50.038  -7.348  1.00 12.170          H  
ATOM    448 3HZ  LYS A  29     -46.752 -50.487  -6.844  1.00 12.170          H  
ATOM    449  N   GLU A  30     -44.313 -43.628  -7.359  1.00  5.540          N  
ATOM    450  CA  GLU A  30     -43.284 -43.257  -6.400  1.00  4.600          C  
ATOM    451  C   GLU A  30     -42.625 -44.476  -5.741  1.00  3.160          C  
ATOM    452  O   GLU A  30     -43.315 -45.334  -5.184  1.00  3.210          O  
ATOM    453  CB  GLU A  30     -43.909 -42.329  -5.347  1.00  6.820          C  
ATOM    454  CG  GLU A  30     -42.956 -41.733  -4.324  1.00  6.820          C  
ATOM    455  CD  GLU A  30     -43.643 -40.771  -3.387  1.00  6.820          C  
ATOM    456  OE1 GLU A  30     -44.831 -40.592  -3.522  1.00  6.820          O  
ATOM    457  OE2 GLU A  30     -42.985 -40.208  -2.545  1.00  6.820          O  
ATOM    458  H   GLU A  30     -45.260 -43.296  -7.244  1.00  6.650          H  
ATOM    459  HA  GLU A  30     -42.510 -42.702  -6.935  1.00  5.520          H  
ATOM    460 1HB  GLU A  30     -44.405 -41.500  -5.853  1.00  8.180          H  
ATOM    461 2HB  GLU A  30     -44.674 -42.878  -4.797  1.00  8.180          H  
ATOM    462 1HG  GLU A  30     -42.537 -42.536  -3.730  1.00  8.180          H  
ATOM    463 2HG  GLU A  30     -42.138 -41.230  -4.837  1.00  8.180          H  
ATOM    464  N   LYS A  31     -41.281 -44.515  -5.759  1.00  2.280          N  
ATOM    465  CA  LYS A  31     -40.492 -45.579  -5.115  1.00  0.870          C  
ATOM    466  C   LYS A  31     -40.697 -45.319  -3.648  1.00  0.570          C  
ATOM    467  O   LYS A  31     -40.737 -44.158  -3.265  1.00  0.710          O  
ATOM    468  CB  LYS A  31     -39.004 -45.499  -5.470  1.00  1.780          C  
ATOM    469  CG  LYS A  31     -38.172 -46.741  -5.066  1.00  1.780          C  
ATOM    470  CD  LYS A  31     -36.668 -46.579  -5.394  1.00  1.780          C  
ATOM    471  CE  LYS A  31     -35.899 -47.907  -5.293  1.00  1.780          C  
ATOM    472  NZ  LYS A  31     -35.868 -48.480  -3.913  1.00  1.780          N  
ATOM    473  H   LYS A  31     -40.800 -43.777  -6.252  1.00  2.740          H  
ATOM    474  HA  LYS A  31     -40.901 -46.559  -5.369  1.00  1.040          H  
ATOM    475 1HB  LYS A  31     -38.899 -45.340  -6.537  1.00  2.140          H  
ATOM    476 2HB  LYS A  31     -38.571 -44.640  -4.964  1.00  2.140          H  
ATOM    477 1HG  LYS A  31     -38.271 -46.896  -3.990  1.00  2.140          H  
ATOM    478 2HG  LYS A  31     -38.561 -47.616  -5.583  1.00  2.140          H  
ATOM    479 1HD  LYS A  31     -36.530 -46.166  -6.385  1.00  2.140          H  
ATOM    480 2HD  LYS A  31     -36.223 -45.893  -4.676  1.00  2.140          H  
ATOM    481 1HE  LYS A  31     -36.365 -48.625  -5.952  1.00  2.140          H  
ATOM    482 2HE  LYS A  31     -34.871 -47.734  -5.621  1.00  2.140          H  
ATOM    483 1HZ  LYS A  31     -35.343 -49.341  -3.921  1.00  2.140          H  
ATOM    484 2HZ  LYS A  31     -35.416 -47.818  -3.271  1.00  2.140          H  
ATOM    485 3HZ  LYS A  31     -36.800 -48.671  -3.597  1.00  2.140          H  
ATOM    486  N   GLU A  32     -40.819 -46.335  -2.815  1.00  0.330          N  
ATOM    487  CA  GLU A  32     -41.063 -46.045  -1.411  1.00  0.220          C  
ATOM    488  C   GLU A  32     -40.030 -45.031  -0.868  1.00  0.220          C  
ATOM    489  O   GLU A  32     -38.830 -45.230  -1.057  1.00  0.220          O  
ATOM    490  CB  GLU A  32     -41.029 -47.339  -0.611  1.00  0.350          C  
ATOM    491  CG  GLU A  32     -41.403 -47.182   0.832  1.00  0.350          C  
ATOM    492  CD  GLU A  32     -41.485 -48.471   1.606  1.00  0.350          C  
ATOM    493  OE1 GLU A  32     -40.812 -49.432   1.277  1.00  0.350          O  
ATOM    494  OE2 GLU A  32     -42.267 -48.497   2.528  1.00  0.350          O  
ATOM    495  H   GLU A  32     -40.777 -47.284  -3.153  1.00  0.400          H  
ATOM    496  HA  GLU A  32     -42.070 -45.664  -1.339  1.00  0.260          H  
ATOM    497 1HB  GLU A  32     -41.702 -48.068  -1.062  1.00  0.420          H  
ATOM    498 2HB  GLU A  32     -40.038 -47.739  -0.656  1.00  0.420          H  
ATOM    499 1HG  GLU A  32     -40.649 -46.550   1.288  1.00  0.420          H  
ATOM    500 2HG  GLU A  32     -42.358 -46.675   0.898  1.00  0.420          H  
ATOM    501  N   PRO A  33     -40.454 -43.951  -0.169  1.00  0.350          N  
ATOM    502  CA  PRO A  33     -39.595 -42.924   0.401  1.00  0.470          C  
ATOM    503  C   PRO A  33     -38.515 -43.516   1.281  1.00  0.430          C  
ATOM    504  O   PRO A  33     -38.771 -44.438   2.053  1.00  0.390          O  
ATOM    505  CB  PRO A  33     -40.583 -42.085   1.222  1.00  0.700          C  
ATOM    506  CG  PRO A  33     -41.896 -42.240   0.499  1.00  0.700          C  
ATOM    507  CD  PRO A  33     -41.905 -43.663  -0.004  1.00  0.700          C  
ATOM    508  HA  PRO A  33     -39.155 -42.333  -0.417  1.00  0.560          H  
ATOM    509 1HB  PRO A  33     -40.616 -42.453   2.260  1.00  0.850          H  
ATOM    510 2HB  PRO A  33     -40.238 -41.038   1.267  1.00  0.850          H  
ATOM    511 1HG  PRO A  33     -42.733 -42.028   1.183  1.00  0.850          H  
ATOM    512 2HG  PRO A  33     -41.971 -41.506  -0.329  1.00  0.850          H  
ATOM    513 1HD  PRO A  33     -42.377 -44.338   0.718  1.00  0.850          H  
ATOM    514 2HD  PRO A  33     -42.420 -43.630  -0.984  1.00  0.850          H  
ATOM    515  N   LEU A  34     -37.313 -42.942   1.191  1.00  0.480          N  
ATOM    516  CA  LEU A  34     -36.144 -43.402   1.936  1.00  0.400          C  
ATOM    517  C   LEU A  34     -36.427 -43.595   3.412  1.00  0.400          C  
ATOM    518  O   LEU A  34     -36.049 -44.620   3.977  1.00  0.380          O  
ATOM    519  CB  LEU A  34     -34.947 -42.441   1.703  1.00  0.590          C  
ATOM    520  CG  LEU A  34     -33.566 -42.855   2.351  1.00  0.590          C  
ATOM    521  CD1 LEU A  34     -32.408 -42.424   1.438  1.00  0.590          C  
ATOM    522  CD2 LEU A  34     -33.384 -42.169   3.755  1.00  0.590          C  
ATOM    523  H   LEU A  34     -37.198 -42.167   0.553  1.00  0.580          H  
ATOM    524  HA  LEU A  34     -35.860 -44.373   1.531  1.00  0.480          H  
ATOM    525 1HB  LEU A  34     -34.794 -42.336   0.632  1.00  0.710          H  
ATOM    526 2HB  LEU A  34     -35.216 -41.459   2.107  1.00  0.710          H  
ATOM    527  HG  LEU A  34     -33.536 -43.903   2.453  1.00  0.710          H  
ATOM    528 1HD1 LEU A  34     -31.476 -42.740   1.876  1.00  0.710          H  
ATOM    529 2HD1 LEU A  34     -32.509 -42.889   0.463  1.00  0.710          H  
ATOM    530 3HD1 LEU A  34     -32.407 -41.349   1.318  1.00  0.710          H  
ATOM    531 1HD2 LEU A  34     -32.429 -42.461   4.184  1.00  0.710          H  
ATOM    532 2HD2 LEU A  34     -33.403 -41.083   3.635  1.00  0.710          H  
ATOM    533 3HD2 LEU A  34     -34.172 -42.460   4.441  1.00  0.710          H  
ATOM    534  N   GLU A  35     -37.140 -42.672   4.032  1.00  0.570          N  
ATOM    535  CA  GLU A  35     -37.416 -42.750   5.462  1.00  0.700          C  
ATOM    536  C   GLU A  35     -38.178 -44.019   5.901  1.00  0.700          C  
ATOM    537  O   GLU A  35     -38.150 -44.379   7.078  1.00  0.800          O  
ATOM    538  CB  GLU A  35     -38.153 -41.480   5.892  1.00  0.930          C  
ATOM    539  CG  GLU A  35     -37.282 -40.202   5.785  1.00  0.930          C  
ATOM    540  CD  GLU A  35     -37.217 -39.622   4.382  1.00  0.930          C  
ATOM    541  OE1 GLU A  35     -37.863 -40.166   3.508  1.00  0.930          O  
ATOM    542  OE2 GLU A  35     -36.521 -38.659   4.185  1.00  0.930          O  
ATOM    543  H   GLU A  35     -37.462 -41.851   3.513  1.00  0.680          H  
ATOM    544  HA  GLU A  35     -36.455 -42.762   5.979  1.00  0.840          H  
ATOM    545 1HB  GLU A  35     -39.043 -41.347   5.276  1.00  1.110          H  
ATOM    546 2HB  GLU A  35     -38.481 -41.583   6.927  1.00  1.110          H  
ATOM    547 1HG  GLU A  35     -37.681 -39.446   6.460  1.00  1.110          H  
ATOM    548 2HG  GLU A  35     -36.270 -40.444   6.115  1.00  1.110          H  
ATOM    549  N   SER A  36     -38.880 -44.691   4.981  1.00  0.620          N  
ATOM    550  CA  SER A  36     -39.609 -45.903   5.333  1.00  0.660          C  
ATOM    551  C   SER A  36     -38.728 -47.149   5.195  1.00  0.610          C  
ATOM    552  O   SER A  36     -39.131 -48.251   5.577  1.00  0.650          O  
ATOM    553  CB  SER A  36     -40.835 -46.058   4.461  1.00  0.910          C  
ATOM    554  OG  SER A  36     -41.773 -45.037   4.680  1.00  0.910          O  
ATOM    555  H   SER A  36     -38.880 -44.391   4.003  1.00  0.740          H  
ATOM    556  HA  SER A  36     -39.930 -45.824   6.371  1.00  0.790          H  
ATOM    557 1HB  SER A  36     -40.518 -46.033   3.433  1.00  1.090          H  
ATOM    558 2HB  SER A  36     -41.295 -47.030   4.637  1.00  1.090          H  
ATOM    559  HG  SER A  36     -42.524 -45.262   4.125  1.00  1.090          H  
ATOM    560  N   GLN A  37     -37.534 -46.983   4.617  1.00  0.520          N  
ATOM    561  CA  GLN A  37     -36.606 -48.083   4.383  1.00  0.470          C  
ATOM    562  C   GLN A  37     -35.295 -47.916   5.140  1.00  0.420          C  
ATOM    563  O   GLN A  37     -34.592 -48.900   5.380  1.00  0.380          O  
ATOM    564  CB  GLN A  37     -36.321 -48.256   2.892  1.00  0.680          C  
ATOM    565  CG  GLN A  37     -37.522 -48.670   2.093  1.00  0.680          C  
ATOM    566  CD  GLN A  37     -37.206 -48.930   0.645  1.00  0.680          C  
ATOM    567  OE1 GLN A  37     -36.099 -48.665   0.148  1.00  0.680          O  
ATOM    568  NE2 GLN A  37     -38.193 -49.469  -0.045  1.00  0.680          N  
ATOM    569  H   GLN A  37     -37.239 -46.044   4.357  1.00  0.620          H  
ATOM    570  HA  GLN A  37     -37.069 -49.001   4.741  1.00  0.560          H  
ATOM    571 1HB  GLN A  37     -35.993 -47.305   2.484  1.00  0.810          H  
ATOM    572 2HB  GLN A  37     -35.520 -48.980   2.746  1.00  0.810          H  
ATOM    573 1HG  GLN A  37     -37.948 -49.576   2.522  1.00  0.810          H  
ATOM    574 2HG  GLN A  37     -38.262 -47.864   2.131  1.00  0.810          H  
ATOM    575 1HE2 GLN A  37     -38.098 -49.663  -1.013  1.00  0.810          H  
ATOM    576 2HE2 GLN A  37     -39.092 -49.654   0.424  1.00  0.810          H  
ATOM    577  N   TYR A  38     -34.930 -46.679   5.440  1.00  0.440          N  
ATOM    578  CA  TYR A  38     -33.667 -46.376   6.080  1.00  0.410          C  
ATOM    579  C   TYR A  38     -33.808 -45.518   7.332  1.00  0.430          C  
ATOM    580  O   TYR A  38     -34.647 -44.623   7.409  1.00  0.520          O  
ATOM    581  CB  TYR A  38     -32.772 -45.635   5.101  1.00  0.590          C  
ATOM    582  CG  TYR A  38     -32.333 -46.411   3.868  1.00  0.590          C  
ATOM    583  CD1 TYR A  38     -33.134 -46.517   2.751  1.00  0.590          C  
ATOM    584  CD2 TYR A  38     -31.112 -46.972   3.864  1.00  0.590          C  
ATOM    585  CE1 TYR A  38     -32.692 -47.199   1.644  1.00  0.590          C  
ATOM    586  CE2 TYR A  38     -30.646 -47.647   2.757  1.00  0.590          C  
ATOM    587  CZ  TYR A  38     -31.430 -47.765   1.652  1.00  0.590          C  
ATOM    588  OH  TYR A  38     -30.957 -48.439   0.547  1.00  0.590          O  
ATOM    589  H   TYR A  38     -35.530 -45.903   5.174  1.00  0.530          H  
ATOM    590  HA  TYR A  38     -33.195 -47.308   6.367  1.00  0.490          H  
ATOM    591 1HB  TYR A  38     -33.295 -44.758   4.771  1.00  0.700          H  
ATOM    592 2HB  TYR A  38     -31.892 -45.304   5.631  1.00  0.700          H  
ATOM    593  HD1 TYR A  38     -34.119 -46.060   2.748  1.00  0.700          H  
ATOM    594  HD2 TYR A  38     -30.511 -46.875   4.752  1.00  0.700          H  
ATOM    595  HE1 TYR A  38     -33.332 -47.286   0.770  1.00  0.700          H  
ATOM    596  HE2 TYR A  38     -29.657 -48.093   2.761  1.00  0.700          H  
ATOM    597  HH  TYR A  38     -31.683 -48.630  -0.054  1.00  0.700          H  
ATOM    598  N   GLN A  39     -32.928 -45.744   8.289  1.00  0.360          N  
ATOM    599  CA  GLN A  39     -32.840 -44.899   9.463  1.00  0.420          C  
ATOM    600  C   GLN A  39     -31.763 -43.889   9.152  1.00  0.310          C  
ATOM    601  O   GLN A  39     -30.666 -44.283   8.759  1.00  0.270          O  
ATOM    602  CB  GLN A  39     -32.435 -45.697  10.701  1.00  0.560          C  
ATOM    603  CG  GLN A  39     -33.402 -46.773  11.087  1.00  0.560          C  
ATOM    604  CD  GLN A  39     -32.969 -47.538  12.321  1.00  0.560          C  
ATOM    605  OE1 GLN A  39     -31.870 -47.330  12.837  1.00  0.560          O  
ATOM    606  NE2 GLN A  39     -33.831 -48.424  12.812  1.00  0.560          N  
ATOM    607  H   GLN A  39     -32.284 -46.521   8.164  1.00  0.430          H  
ATOM    608  HA  GLN A  39     -33.786 -44.381   9.628  1.00  0.500          H  
ATOM    609 1HB  GLN A  39     -31.470 -46.155  10.528  1.00  0.680          H  
ATOM    610 2HB  GLN A  39     -32.324 -45.021  11.546  1.00  0.680          H  
ATOM    611 1HG  GLN A  39     -34.385 -46.341  11.257  1.00  0.680          H  
ATOM    612 2HG  GLN A  39     -33.431 -47.462  10.268  1.00  0.680          H  
ATOM    613 1HE2 GLN A  39     -33.590 -48.953  13.629  1.00  0.680          H  
ATOM    614 2HE2 GLN A  39     -34.728 -48.559  12.388  1.00  0.680          H  
ATOM    615  N   VAL A  40     -32.032 -42.604   9.328  1.00  0.620          N  
ATOM    616  CA  VAL A  40     -31.003 -41.610   9.028  1.00  0.600          C  
ATOM    617  C   VAL A  40     -30.710 -40.704  10.223  1.00  0.710          C  
ATOM    618  O   VAL A  40     -31.620 -40.187  10.872  1.00  0.920          O  
ATOM    619  CB  VAL A  40     -31.383 -40.808   7.753  1.00  0.850          C  
ATOM    620  CG1 VAL A  40     -32.733 -40.114   7.908  1.00  0.850          C  
ATOM    621  CG2 VAL A  40     -30.269 -39.793   7.434  1.00  0.850          C  
ATOM    622  H   VAL A  40     -32.944 -42.323   9.666  1.00  0.740          H  
ATOM    623  HA  VAL A  40     -30.077 -42.134   8.792  1.00  0.720          H  
ATOM    624  HB  VAL A  40     -31.478 -41.507   6.923  1.00  1.020          H  
ATOM    625 1HG1 VAL A  40     -32.975 -39.585   6.985  1.00  1.020          H  
ATOM    626 2HG1 VAL A  40     -33.505 -40.854   8.109  1.00  1.020          H  
ATOM    627 3HG1 VAL A  40     -32.693 -39.399   8.731  1.00  1.020          H  
ATOM    628 1HG2 VAL A  40     -30.512 -39.256   6.521  1.00  1.020          H  
ATOM    629 2HG2 VAL A  40     -30.160 -39.071   8.248  1.00  1.020          H  
ATOM    630 3HG2 VAL A  40     -29.330 -40.329   7.304  1.00  1.020          H  
ATOM    631  N   GLY A  41     -29.423 -40.546  10.494  1.00  0.610          N  
ATOM    632  CA  GLY A  41     -28.863 -39.748  11.568  1.00  0.710          C  
ATOM    633  C   GLY A  41     -28.118 -38.495  11.063  1.00  0.710          C  
ATOM    634  O   GLY A  41     -28.439 -37.964  10.002  1.00  0.680          O  
ATOM    635  H   GLY A  41     -28.787 -41.041   9.881  1.00  0.730          H  
ATOM    636 1HA  GLY A  41     -29.661 -39.455  12.251  1.00  0.850          H  
ATOM    637 2HA  GLY A  41     -28.188 -40.401  12.114  1.00  0.850          H  
ATOM    638  N   PRO A  42     -27.122 -38.005  11.835  1.00  0.780          N  
ATOM    639  CA  PRO A  42     -26.292 -36.820  11.606  1.00  0.790          C  
ATOM    640  C   PRO A  42     -25.476 -36.840  10.322  1.00  0.590          C  
ATOM    641  O   PRO A  42     -25.092 -37.905   9.832  1.00  0.490          O  
ATOM    642  CB  PRO A  42     -25.342 -36.835  12.811  1.00  1.190          C  
ATOM    643  CG  PRO A  42     -26.068 -37.614  13.875  1.00  1.190          C  
ATOM    644  CD  PRO A  42     -26.835 -38.669  13.131  1.00  1.190          C  
ATOM    645  HA  PRO A  42     -26.933 -35.926  11.633  1.00  0.950          H  
ATOM    646 1HB  PRO A  42     -24.381 -37.292  12.518  1.00  1.420          H  
ATOM    647 2HB  PRO A  42     -25.117 -35.804  13.121  1.00  1.420          H  
ATOM    648 1HG  PRO A  42     -25.345 -38.041  14.588  1.00  1.420          H  
ATOM    649 2HG  PRO A  42     -26.721 -36.944  14.453  1.00  1.420          H  
ATOM    650 1HD  PRO A  42     -26.209 -39.561  12.989  1.00  1.420          H  
ATOM    651 2HD  PRO A  42     -27.755 -38.876  13.699  1.00  1.420          H  
ATOM    652  N   LEU A  43     -25.216 -35.642   9.798  1.00  0.560          N  
ATOM    653  CA  LEU A  43     -24.406 -35.421   8.599  1.00  0.410          C  
ATOM    654  C   LEU A  43     -22.958 -35.862   8.841  1.00  0.390          C  
ATOM    655  O   LEU A  43     -22.357 -35.492   9.850  1.00  0.470          O  
ATOM    656  CB  LEU A  43     -24.455 -33.911   8.248  1.00  0.630          C  
ATOM    657  CG  LEU A  43     -23.765 -33.424   6.931  1.00  0.630          C  
ATOM    658  CD1 LEU A  43     -24.503 -33.953   5.713  1.00  0.630          C  
ATOM    659  CD2 LEU A  43     -23.737 -31.903   6.899  1.00  0.630          C  
ATOM    660  H   LEU A  43     -25.590 -34.827  10.265  1.00  0.670          H  
ATOM    661  HA  LEU A  43     -24.812 -36.009   7.784  1.00  0.490          H  
ATOM    662 1HB  LEU A  43     -25.498 -33.614   8.192  1.00  0.760          H  
ATOM    663 2HB  LEU A  43     -23.995 -33.364   9.069  1.00  0.760          H  
ATOM    664  HG  LEU A  43     -22.761 -33.792   6.903  1.00  0.760          H  
ATOM    665 1HD1 LEU A  43     -24.001 -33.616   4.812  1.00  0.760          H  
ATOM    666 2HD1 LEU A  43     -24.527 -35.026   5.712  1.00  0.760          H  
ATOM    667 3HD1 LEU A  43     -25.506 -33.571   5.723  1.00  0.760          H  
ATOM    668 1HD2 LEU A  43     -23.241 -31.568   5.986  1.00  0.760          H  
ATOM    669 2HD2 LEU A  43     -24.756 -31.516   6.921  1.00  0.760          H  
ATOM    670 3HD2 LEU A  43     -23.188 -31.533   7.765  1.00  0.760          H  
ATOM    671  N   LEU A  44     -22.412 -36.669   7.932  1.00  0.310          N  
ATOM    672  CA  LEU A  44     -21.031 -37.154   8.012  1.00  0.300          C  
ATOM    673  C   LEU A  44     -20.092 -36.473   7.014  1.00  0.350          C  
ATOM    674  O   LEU A  44     -18.929 -36.877   6.843  1.00  0.820          O  
ATOM    675  CB  LEU A  44     -20.997 -38.666   7.825  1.00  0.420          C  
ATOM    676  CG  LEU A  44     -21.744 -39.499   8.887  1.00  0.420          C  
ATOM    677  CD1 LEU A  44     -21.663 -40.924   8.482  1.00  0.420          C  
ATOM    678  CD2 LEU A  44     -21.141 -39.307  10.273  1.00  0.420          C  
ATOM    679  H   LEU A  44     -22.969 -36.938   7.129  1.00  0.370          H  
ATOM    680  HA  LEU A  44     -20.649 -36.912   8.998  1.00  0.360          H  
ATOM    681 1HB  LEU A  44     -21.451 -38.896   6.863  1.00  0.510          H  
ATOM    682 2HB  LEU A  44     -19.974 -38.988   7.800  1.00  0.510          H  
ATOM    683  HG  LEU A  44     -22.787 -39.202   8.918  1.00  0.510          H  
ATOM    684 1HD1 LEU A  44     -22.179 -41.546   9.192  1.00  0.510          H  
ATOM    685 2HD1 LEU A  44     -22.124 -41.030   7.507  1.00  0.510          H  
ATOM    686 3HD1 LEU A  44     -20.618 -41.224   8.443  1.00  0.510          H  
ATOM    687 1HD2 LEU A  44     -21.685 -39.921  10.987  1.00  0.510          H  
ATOM    688 2HD2 LEU A  44     -20.093 -39.607  10.265  1.00  0.510          H  
ATOM    689 3HD2 LEU A  44     -21.218 -38.270  10.584  1.00  0.510          H  
ATOM    690  N   GLY A  45     -20.600 -35.445   6.363  1.00  0.280          N  
ATOM    691  CA  GLY A  45     -19.861 -34.662   5.388  1.00  0.170          C  
ATOM    692  C   GLY A  45     -20.728 -34.183   4.238  1.00  0.200          C  
ATOM    693  O   GLY A  45     -21.786 -34.753   3.954  1.00  0.340          O  
ATOM    694  H   GLY A  45     -21.558 -35.200   6.574  1.00  0.340          H  
ATOM    695 1HA  GLY A  45     -19.414 -33.800   5.885  1.00  0.200          H  
ATOM    696 2HA  GLY A  45     -19.048 -35.260   4.989  1.00  0.200          H  
ATOM    697  N   SER A  46     -20.244 -33.157   3.550  1.00  0.230          N  
ATOM    698  CA  SER A  46     -20.938 -32.599   2.404  1.00  0.380          C  
ATOM    699  C   SER A  46     -19.948 -31.919   1.471  1.00  0.420          C  
ATOM    700  O   SER A  46     -18.856 -31.515   1.885  1.00  0.430          O  
ATOM    701  CB  SER A  46     -21.999 -31.610   2.850  1.00  0.470          C  
ATOM    702  OG  SER A  46     -21.425 -30.483   3.461  1.00  0.470          O  
ATOM    703  H   SER A  46     -19.372 -32.729   3.829  1.00  0.280          H  
ATOM    704  HA  SER A  46     -21.428 -33.401   1.863  1.00  0.460          H  
ATOM    705 1HB  SER A  46     -22.588 -31.302   1.986  1.00  0.570          H  
ATOM    706 2HB  SER A  46     -22.677 -32.097   3.541  1.00  0.570          H  
ATOM    707  HG  SER A  46     -22.160 -29.922   3.720  1.00  0.570          H  
ATOM    708  N   GLY A  47     -20.351 -31.762   0.216  1.00  0.480          N  
ATOM    709  CA  GLY A  47     -19.536 -31.057  -0.765  1.00  0.550          C  
ATOM    710  C   GLY A  47     -20.172 -31.066  -2.149  1.00  0.540          C  
ATOM    711  O   GLY A  47     -21.393 -31.157  -2.300  1.00  0.550          O  
ATOM    712  H   GLY A  47     -21.236 -32.199  -0.051  1.00  0.580          H  
ATOM    713 1HA  GLY A  47     -19.389 -30.028  -0.436  1.00  0.660          H  
ATOM    714 2HA  GLY A  47     -18.552 -31.521  -0.810  1.00  0.660          H  
ATOM    715  N   GLY A  48     -19.335 -30.990  -3.184  1.00  0.520          N  
ATOM    716  CA  GLY A  48     -19.818 -30.911  -4.567  1.00  0.500          C  
ATOM    717  C   GLY A  48     -20.318 -32.260  -5.069  1.00  0.550          C  
ATOM    718  O   GLY A  48     -20.833 -32.376  -6.186  1.00  0.600          O  
ATOM    719  H   GLY A  48     -18.339 -30.938  -3.010  1.00  0.620          H  
ATOM    720 1HA  GLY A  48     -20.619 -30.174  -4.629  1.00  0.600          H  
ATOM    721 2HA  GLY A  48     -19.011 -30.561  -5.210  1.00  0.600          H  
ATOM    722  N   PHE A  49     -20.179 -33.265  -4.218  1.00  0.550          N  
ATOM    723  CA  PHE A  49     -20.572 -34.621  -4.487  1.00  0.600          C  
ATOM    724  C   PHE A  49     -21.868 -34.959  -3.760  1.00  0.630          C  
ATOM    725  O   PHE A  49     -22.298 -36.109  -3.780  1.00  0.670          O  
ATOM    726  CB  PHE A  49     -19.471 -35.548  -4.003  1.00  0.820          C  
ATOM    727  CG  PHE A  49     -18.178 -35.229  -4.625  1.00  0.820          C  
ATOM    728  CD1 PHE A  49     -17.230 -34.525  -3.898  1.00  0.820          C  
ATOM    729  CD2 PHE A  49     -17.894 -35.589  -5.929  1.00  0.820          C  
ATOM    730  CE1 PHE A  49     -16.023 -34.192  -4.462  1.00  0.820          C  
ATOM    731  CE2 PHE A  49     -16.685 -35.256  -6.496  1.00  0.820          C  
ATOM    732  CZ  PHE A  49     -15.750 -34.556  -5.761  1.00  0.820          C  
ATOM    733  H   PHE A  49     -19.753 -33.059  -3.332  1.00  0.660          H  
ATOM    734  HA  PHE A  49     -20.723 -34.742  -5.560  1.00  0.720          H  
ATOM    735 1HB  PHE A  49     -19.371 -35.464  -2.941  1.00  0.980          H  
ATOM    736 2HB  PHE A  49     -19.724 -36.578  -4.231  1.00  0.980          H  
ATOM    737  HD1 PHE A  49     -17.448 -34.236  -2.870  1.00  0.980          H  
ATOM    738  HD2 PHE A  49     -18.637 -36.136  -6.510  1.00  0.980          H  
ATOM    739  HE1 PHE A  49     -15.284 -33.639  -3.883  1.00  0.980          H  
ATOM    740  HE2 PHE A  49     -16.466 -35.542  -7.525  1.00  0.980          H  
ATOM    741  HZ  PHE A  49     -14.794 -34.292  -6.210  1.00  0.980          H  
ATOM    742  N   GLY A  50     -22.505 -33.959  -3.139  1.00  0.610          N  
ATOM    743  CA  GLY A  50     -23.744 -34.184  -2.394  1.00  0.660          C  
ATOM    744  C   GLY A  50     -23.504 -34.284  -0.892  1.00  0.630          C  
ATOM    745  O   GLY A  50     -22.403 -34.017  -0.398  1.00  0.780          O  
ATOM    746  H   GLY A  50     -22.113 -33.014  -3.149  1.00  0.730          H  
ATOM    747 1HA  GLY A  50     -24.447 -33.374  -2.598  1.00  0.790          H  
ATOM    748 2HA  GLY A  50     -24.217 -35.100  -2.733  1.00  0.790          H  
ATOM    749  N   SER A  51     -24.561 -34.616  -0.149  1.00  0.500          N  
ATOM    750  CA  SER A  51     -24.476 -34.701   1.316  1.00  0.470          C  
ATOM    751  C   SER A  51     -24.617 -36.142   1.773  1.00  0.360          C  
ATOM    752  O   SER A  51     -25.469 -36.871   1.262  1.00  0.310          O  
ATOM    753  CB  SER A  51     -25.571 -33.864   1.957  1.00  0.670          C  
ATOM    754  OG  SER A  51     -25.413 -32.492   1.691  1.00  0.670          O  
ATOM    755  H   SER A  51     -25.450 -34.803  -0.626  1.00  0.600          H  
ATOM    756  HA  SER A  51     -23.506 -34.337   1.644  1.00  0.560          H  
ATOM    757 1HB  SER A  51     -26.538 -34.196   1.579  1.00  0.800          H  
ATOM    758 2HB  SER A  51     -25.572 -34.032   3.026  1.00  0.800          H  
ATOM    759  HG  SER A  51     -26.157 -32.058   2.112  1.00  0.800          H  
ATOM    760  N   VAL A  52     -23.819 -36.552   2.761  1.00  0.350          N  
ATOM    761  CA  VAL A  52     -23.901 -37.919   3.281  1.00  0.250          C  
ATOM    762  C   VAL A  52     -24.202 -37.944   4.773  1.00  0.240          C  
ATOM    763  O   VAL A  52     -23.573 -37.214   5.525  1.00  0.220          O  
ATOM    764  CB  VAL A  52     -22.606 -38.687   2.970  1.00  0.390          C  
ATOM    765  CG1 VAL A  52     -21.415 -38.017   3.600  1.00  0.390          C  
ATOM    766  CG2 VAL A  52     -22.724 -40.104   3.436  1.00  0.390          C  
ATOM    767  H   VAL A  52     -23.122 -35.903   3.141  1.00  0.420          H  
ATOM    768  HA  VAL A  52     -24.697 -38.411   2.757  1.00  0.300          H  
ATOM    769  HB  VAL A  52     -22.463 -38.679   1.903  1.00  0.470          H  
ATOM    770 1HG1 VAL A  52     -20.538 -38.548   3.328  1.00  0.470          H  
ATOM    771 2HG1 VAL A  52     -21.351 -37.014   3.240  1.00  0.470          H  
ATOM    772 3HG1 VAL A  52     -21.495 -38.000   4.670  1.00  0.470          H  
ATOM    773 1HG2 VAL A  52     -21.817 -40.631   3.175  1.00  0.470          H  
ATOM    774 2HG2 VAL A  52     -22.863 -40.142   4.512  1.00  0.470          H  
ATOM    775 3HG2 VAL A  52     -23.579 -40.572   2.942  1.00  0.470          H  
ATOM    776  N   TYR A  53     -25.113 -38.819   5.194  1.00  0.290          N  
ATOM    777  CA  TYR A  53     -25.538 -38.941   6.588  1.00  0.360          C  
ATOM    778  C   TYR A  53     -25.374 -40.359   7.152  1.00  0.340          C  
ATOM    779  O   TYR A  53     -25.416 -41.361   6.427  1.00  0.310          O  
ATOM    780  CB  TYR A  53     -27.013 -38.549   6.688  1.00  0.480          C  
ATOM    781  CG  TYR A  53     -27.340 -37.169   6.222  1.00  0.480          C  
ATOM    782  CD1 TYR A  53     -27.480 -36.927   4.855  1.00  0.480          C  
ATOM    783  CD2 TYR A  53     -27.544 -36.158   7.126  1.00  0.480          C  
ATOM    784  CE1 TYR A  53     -27.796 -35.679   4.411  1.00  0.480          C  
ATOM    785  CE2 TYR A  53     -27.869 -34.901   6.680  1.00  0.480          C  
ATOM    786  CZ  TYR A  53     -27.992 -34.660   5.322  1.00  0.480          C  
ATOM    787  OH  TYR A  53     -28.311 -33.403   4.870  1.00  0.480          O  
ATOM    788  H   TYR A  53     -25.555 -39.396   4.485  1.00  0.350          H  
ATOM    789  HA  TYR A  53     -24.936 -38.276   7.202  1.00  0.430          H  
ATOM    790 1HB  TYR A  53     -27.601 -39.216   6.125  1.00  0.570          H  
ATOM    791 2HB  TYR A  53     -27.329 -38.638   7.727  1.00  0.570          H  
ATOM    792  HD1 TYR A  53     -27.334 -37.733   4.132  1.00  0.570          H  
ATOM    793  HD2 TYR A  53     -27.451 -36.356   8.193  1.00  0.570          H  
ATOM    794  HE1 TYR A  53     -27.896 -35.492   3.343  1.00  0.570          H  
ATOM    795  HE2 TYR A  53     -28.030 -34.096   7.394  1.00  0.570          H  
ATOM    796  HH  TYR A  53     -28.414 -32.810   5.619  1.00  0.570          H  
ATOM    797  N   SER A  54     -25.210 -40.446   8.464  1.00  0.380          N  
ATOM    798  CA  SER A  54     -25.159 -41.732   9.155  1.00  0.330          C  
ATOM    799  C   SER A  54     -26.484 -42.457   9.019  1.00  0.240          C  
ATOM    800  O   SER A  54     -27.531 -41.816   8.969  1.00  0.380          O  
ATOM    801  CB  SER A  54     -24.834 -41.553  10.619  1.00  0.480          C  
ATOM    802  OG  SER A  54     -24.894 -42.788  11.283  1.00  0.480          O  
ATOM    803  H   SER A  54     -25.154 -39.581   9.014  1.00  0.460          H  
ATOM    804  HA  SER A  54     -24.389 -42.348   8.692  1.00  0.400          H  
ATOM    805 1HB  SER A  54     -23.851 -41.120  10.732  1.00  0.580          H  
ATOM    806 2HB  SER A  54     -25.544 -40.859  11.061  1.00  0.580          H  
ATOM    807  HG  SER A  54     -24.488 -42.645  12.143  1.00  0.580          H  
ATOM    808  N   GLY A  55     -26.477 -43.780   8.947  1.00  0.170          N  
ATOM    809  CA  GLY A  55     -27.758 -44.472   8.880  1.00  0.190          C  
ATOM    810  C   GLY A  55     -27.665 -45.983   8.755  1.00  0.080          C  
ATOM    811  O   GLY A  55     -26.572 -46.550   8.758  1.00  0.030          O  
ATOM    812  H   GLY A  55     -25.605 -44.291   8.950  1.00  0.200          H  
ATOM    813 1HA  GLY A  55     -28.340 -44.221   9.765  1.00  0.230          H  
ATOM    814 2HA  GLY A  55     -28.314 -44.087   8.029  1.00  0.230          H  
ATOM    815  N   ILE A  56     -28.844 -46.607   8.746  1.00  0.120          N  
ATOM    816  CA  ILE A  56     -29.069 -48.056   8.660  1.00  0.200          C  
ATOM    817  C   ILE A  56     -30.148 -48.455   7.639  1.00  0.230          C  
ATOM    818  O   ILE A  56     -31.217 -47.853   7.592  1.00  0.320          O  
ATOM    819  CB  ILE A  56     -29.431 -48.645  10.054  1.00  0.250          C  
ATOM    820  CG1 ILE A  56     -28.248 -48.440  11.037  1.00  0.250          C  
ATOM    821  CG2 ILE A  56     -29.822 -50.107   9.948  1.00  0.250          C  
ATOM    822  CD1 ILE A  56     -28.541 -48.792  12.469  1.00  0.250          C  
ATOM    823  H   ILE A  56     -29.648 -45.976   8.765  1.00  0.140          H  
ATOM    824  HA  ILE A  56     -28.138 -48.507   8.347  1.00  0.240          H  
ATOM    825  HB  ILE A  56     -30.273 -48.105  10.460  1.00  0.300          H  
ATOM    826 1HG1 ILE A  56     -27.408 -49.039  10.704  1.00  0.300          H  
ATOM    827 2HG1 ILE A  56     -27.961 -47.401  11.028  1.00  0.300          H  
ATOM    828 1HG2 ILE A  56     -30.089 -50.497  10.918  1.00  0.300          H  
ATOM    829 2HG2 ILE A  56     -30.675 -50.231   9.302  1.00  0.300          H  
ATOM    830 3HG2 ILE A  56     -28.983 -50.656   9.559  1.00  0.300          H  
ATOM    831 1HD1 ILE A  56     -27.655 -48.598  13.069  1.00  0.300          H  
ATOM    832 2HD1 ILE A  56     -29.367 -48.177  12.833  1.00  0.300          H  
ATOM    833 3HD1 ILE A  56     -28.804 -49.839  12.568  1.00  0.300          H  
ATOM    834  N   ARG A  57     -29.900 -49.488   6.834  1.00  0.190          N  
ATOM    835  CA  ARG A  57     -30.938 -49.995   5.936  1.00  0.210          C  
ATOM    836  C   ARG A  57     -31.800 -50.945   6.763  1.00  0.230          C  
ATOM    837  O   ARG A  57     -31.330 -52.007   7.206  1.00  0.280          O  
ATOM    838  CB  ARG A  57     -30.356 -50.705   4.721  1.00  0.290          C  
ATOM    839  CG  ARG A  57     -31.380 -51.056   3.643  1.00  0.290          C  
ATOM    840  CD  ARG A  57     -30.741 -51.458   2.342  1.00  0.290          C  
ATOM    841  NE  ARG A  57     -30.136 -52.814   2.347  1.00  0.290          N  
ATOM    842  CZ  ARG A  57     -29.181 -53.236   1.504  1.00  0.290          C  
ATOM    843  NH1 ARG A  57     -28.670 -52.432   0.615  1.00  0.290          N  
ATOM    844  NH2 ARG A  57     -28.789 -54.481   1.593  1.00  0.290          N  
ATOM    845  H   ARG A  57     -28.994 -49.939   6.893  1.00  0.230          H  
ATOM    846  HA  ARG A  57     -31.561 -49.172   5.593  1.00  0.250          H  
ATOM    847 1HB  ARG A  57     -29.599 -50.091   4.276  1.00  0.340          H  
ATOM    848 2HB  ARG A  57     -29.892 -51.627   5.029  1.00  0.340          H  
ATOM    849 1HG  ARG A  57     -31.978 -51.900   3.988  1.00  0.340          H  
ATOM    850 2HG  ARG A  57     -32.038 -50.202   3.465  1.00  0.340          H  
ATOM    851 1HD  ARG A  57     -31.494 -51.424   1.555  1.00  0.340          H  
ATOM    852 2HD  ARG A  57     -29.959 -50.734   2.119  1.00  0.340          H  
ATOM    853  HE  ARG A  57     -30.499 -53.541   2.984  1.00  0.340          H  
ATOM    854 1HH1 ARG A  57     -29.016 -51.490   0.572  1.00  0.340          H  
ATOM    855 2HH1 ARG A  57     -27.965 -52.775  -0.022  1.00  0.340          H  
ATOM    856 1HH2 ARG A  57     -29.259 -55.080   2.292  1.00  0.340          H  
ATOM    857 2HH2 ARG A  57     -28.084 -54.852   0.980  1.00  0.340          H  
ATOM    858  N   VAL A  58     -33.050 -50.547   6.995  1.00  0.190          N  
ATOM    859  CA  VAL A  58     -33.965 -51.214   7.917  1.00  0.210          C  
ATOM    860  C   VAL A  58     -34.246 -52.642   7.552  1.00  0.250          C  
ATOM    861  O   VAL A  58     -34.260 -53.506   8.423  1.00  0.350          O  
ATOM    862  CB  VAL A  58     -35.292 -50.437   8.025  1.00  0.290          C  
ATOM    863  CG1 VAL A  58     -36.335 -51.221   8.823  1.00  0.290          C  
ATOM    864  CG2 VAL A  58     -35.010 -49.110   8.691  1.00  0.290          C  
ATOM    865  H   VAL A  58     -33.392 -49.715   6.507  1.00  0.230          H  
ATOM    866  HA  VAL A  58     -33.501 -51.205   8.905  1.00  0.250          H  
ATOM    867  HB  VAL A  58     -35.699 -50.281   7.035  1.00  0.340          H  
ATOM    868 1HG1 VAL A  58     -37.254 -50.639   8.878  1.00  0.340          H  
ATOM    869 2HG1 VAL A  58     -36.554 -52.173   8.344  1.00  0.340          H  
ATOM    870 3HG1 VAL A  58     -35.960 -51.403   9.831  1.00  0.340          H  
ATOM    871 1HG2 VAL A  58     -35.929 -48.528   8.765  1.00  0.340          H  
ATOM    872 2HG2 VAL A  58     -34.617 -49.304   9.683  1.00  0.340          H  
ATOM    873 3HG2 VAL A  58     -34.282 -48.560   8.113  1.00  0.340          H  
ATOM    874  N   SER A  59     -34.442 -52.913   6.272  1.00  0.250          N  
ATOM    875  CA  SER A  59     -34.751 -54.263   5.831  1.00  0.350          C  
ATOM    876  C   SER A  59     -33.675 -55.287   6.197  1.00  0.340          C  
ATOM    877  O   SER A  59     -33.973 -56.480   6.261  1.00  0.290          O  
ATOM    878  CB  SER A  59     -34.937 -54.293   4.324  1.00  0.450          C  
ATOM    879  OG  SER A  59     -36.062 -53.552   3.931  1.00  0.450          O  
ATOM    880  H   SER A  59     -34.430 -52.163   5.599  1.00  0.300          H  
ATOM    881  HA  SER A  59     -35.684 -54.568   6.306  1.00  0.420          H  
ATOM    882 1HB  SER A  59     -34.043 -53.892   3.843  1.00  0.540          H  
ATOM    883 2HB  SER A  59     -35.045 -55.327   3.996  1.00  0.540          H  
ATOM    884  HG  SER A  59     -36.130 -53.663   2.978  1.00  0.540          H  
ATOM    885  N   ASP A  60     -32.422 -54.837   6.400  1.00  0.410          N  
ATOM    886  CA  ASP A  60     -31.323 -55.736   6.722  1.00  0.480          C  
ATOM    887  C   ASP A  60     -30.587 -55.382   8.019  1.00  0.190          C  
ATOM    888  O   ASP A  60     -29.723 -56.142   8.459  1.00  0.220          O  
ATOM    889  CB  ASP A  60     -30.309 -55.730   5.578  1.00  0.640          C  
ATOM    890  CG  ASP A  60     -30.859 -56.298   4.276  1.00  0.640          C  
ATOM    891  OD1 ASP A  60     -31.430 -57.358   4.287  1.00  0.640          O  
ATOM    892  OD2 ASP A  60     -30.694 -55.650   3.257  1.00  0.640          O  
ATOM    893  H   ASP A  60     -32.223 -53.842   6.385  1.00  0.490          H  
ATOM    894  HA  ASP A  60     -31.727 -56.742   6.832  1.00  0.580          H  
ATOM    895 1HB  ASP A  60     -29.979 -54.707   5.402  1.00  0.770          H  
ATOM    896 2HB  ASP A  60     -29.432 -56.308   5.870  1.00  0.770          H  
ATOM    897  N   ASN A  61     -30.915 -54.234   8.631  1.00  0.230          N  
ATOM    898  CA  ASN A  61     -30.212 -53.696   9.799  1.00  0.220          C  
ATOM    899  C   ASN A  61     -28.729 -53.509   9.460  1.00  0.170          C  
ATOM    900  O   ASN A  61     -27.840 -53.802  10.262  1.00  0.320          O  
ATOM    901  CB  ASN A  61     -30.376 -54.593  11.017  1.00  0.310          C  
ATOM    902  CG  ASN A  61     -30.092 -53.872  12.332  1.00  0.310          C  
ATOM    903  OD1 ASN A  61     -30.395 -52.679  12.487  1.00  0.310          O  
ATOM    904  ND2 ASN A  61     -29.524 -54.581  13.279  1.00  0.310          N  
ATOM    905  H   ASN A  61     -31.641 -53.638   8.243  1.00  0.280          H  
ATOM    906  HA  ASN A  61     -30.636 -52.724  10.026  1.00  0.260          H  
ATOM    907 1HB  ASN A  61     -31.392 -54.987  11.042  1.00  0.370          H  
ATOM    908 2HB  ASN A  61     -29.699 -55.443  10.939  1.00  0.370          H  
ATOM    909 1HD2 ASN A  61     -29.314 -54.164  14.163  1.00  0.370          H  
ATOM    910 2HD2 ASN A  61     -29.295 -55.539  13.109  1.00  0.370          H  
ATOM    911  N   LEU A  62     -28.487 -53.007   8.253  1.00  0.130          N  
ATOM    912  CA  LEU A  62     -27.151 -52.769   7.710  1.00  0.290          C  
ATOM    913  C   LEU A  62     -26.708 -51.315   7.806  1.00  0.150          C  
ATOM    914  O   LEU A  62     -27.398 -50.453   7.291  1.00  0.180          O  
ATOM    915  CB  LEU A  62     -27.194 -53.139   6.215  1.00  0.340          C  
ATOM    916  CG  LEU A  62     -25.944 -52.853   5.339  1.00  0.340          C  
ATOM    917  CD1 LEU A  62     -24.773 -53.711   5.770  1.00  0.340          C  
ATOM    918  CD2 LEU A  62     -26.323 -53.083   3.880  1.00  0.340          C  
ATOM    919  H   LEU A  62     -29.321 -52.774   7.705  1.00  0.160          H  
ATOM    920  HA  LEU A  62     -26.462 -53.426   8.229  1.00  0.350          H  
ATOM    921 1HB  LEU A  62     -27.402 -54.206   6.144  1.00  0.410          H  
ATOM    922 2HB  LEU A  62     -28.019 -52.617   5.767  1.00  0.410          H  
ATOM    923  HG  LEU A  62     -25.647 -51.815   5.458  1.00  0.410          H  
ATOM    924 1HD1 LEU A  62     -23.909 -53.485   5.148  1.00  0.410          H  
ATOM    925 2HD1 LEU A  62     -24.524 -53.511   6.794  1.00  0.410          H  
ATOM    926 3HD1 LEU A  62     -25.032 -54.761   5.660  1.00  0.410          H  
ATOM    927 1HD2 LEU A  62     -25.481 -52.868   3.237  1.00  0.410          H  
ATOM    928 2HD2 LEU A  62     -26.628 -54.119   3.742  1.00  0.410          H  
ATOM    929 3HD2 LEU A  62     -27.151 -52.421   3.621  1.00  0.410          H  
ATOM    930  N   PRO A  63     -25.615 -50.951   8.481  1.00  0.140          N  
ATOM    931  CA  PRO A  63     -25.134 -49.583   8.476  1.00  0.090          C  
ATOM    932  C   PRO A  63     -24.895 -49.162   7.025  1.00  0.070          C  
ATOM    933  O   PRO A  63     -24.262 -49.905   6.280  1.00  0.200          O  
ATOM    934  CB  PRO A  63     -23.836 -49.696   9.282  1.00  0.140          C  
ATOM    935  CG  PRO A  63     -24.071 -50.897  10.200  1.00  0.140          C  
ATOM    936  CD  PRO A  63     -24.885 -51.873   9.360  1.00  0.140          C  
ATOM    937  HA  PRO A  63     -25.857 -48.923   8.965  1.00  0.110          H  
ATOM    938 1HB  PRO A  63     -22.982 -49.830   8.600  1.00  0.160          H  
ATOM    939 2HB  PRO A  63     -23.660 -48.761   9.834  1.00  0.160          H  
ATOM    940 1HG  PRO A  63     -23.108 -51.320  10.529  1.00  0.160          H  
ATOM    941 2HG  PRO A  63     -24.606 -50.579  11.108  1.00  0.160          H  
ATOM    942 1HD  PRO A  63     -24.221 -52.526   8.790  1.00  0.160          H  
ATOM    943 2HD  PRO A  63     -25.577 -52.431  10.017  1.00  0.160          H  
ATOM    944  N   VAL A  64     -25.372 -47.985   6.650  1.00  0.090          N  
ATOM    945  CA  VAL A  64     -25.220 -47.427   5.300  1.00  0.100          C  
ATOM    946  C   VAL A  64     -24.888 -45.939   5.279  1.00  0.350          C  
ATOM    947  O   VAL A  64     -25.136 -45.217   6.240  1.00  0.850          O  
ATOM    948  CB  VAL A  64     -26.471 -47.631   4.437  1.00  0.140          C  
ATOM    949  CG1 VAL A  64     -26.774 -49.111   4.184  1.00  0.140          C  
ATOM    950  CG2 VAL A  64     -27.612 -46.994   5.131  1.00  0.140          C  
ATOM    951  H   VAL A  64     -25.859 -47.444   7.363  1.00  0.110          H  
ATOM    952  HA  VAL A  64     -24.398 -47.957   4.814  1.00  0.120          H  
ATOM    953  HB  VAL A  64     -26.305 -47.163   3.470  1.00  0.160          H  
ATOM    954 1HG1 VAL A  64     -27.648 -49.196   3.558  1.00  0.160          H  
ATOM    955 2HG1 VAL A  64     -25.934 -49.574   3.684  1.00  0.160          H  
ATOM    956 3HG1 VAL A  64     -26.949 -49.613   5.111  1.00  0.160          H  
ATOM    957 1HG2 VAL A  64     -28.451 -47.114   4.526  1.00  0.160          H  
ATOM    958 2HG2 VAL A  64     -27.770 -47.476   6.080  1.00  0.160          H  
ATOM    959 3HG2 VAL A  64     -27.422 -45.940   5.291  1.00  0.160          H  
ATOM    960  N   ALA A  65     -24.385 -45.479   4.142  1.00  0.330          N  
ATOM    961  CA  ALA A  65     -24.118 -44.047   3.930  1.00  0.470          C  
ATOM    962  C   ALA A  65     -25.283 -43.364   3.262  1.00  0.170          C  
ATOM    963  O   ALA A  65     -25.413 -43.456   2.058  1.00  0.500          O  
ATOM    964  CB  ALA A  65     -22.920 -43.836   3.022  1.00  0.600          C  
ATOM    965  H   ALA A  65     -24.226 -46.170   3.401  1.00  0.400          H  
ATOM    966  HA  ALA A  65     -23.947 -43.580   4.902  1.00  0.560          H  
ATOM    967 1HB  ALA A  65     -22.750 -42.793   2.890  1.00  0.720          H  
ATOM    968 2HB  ALA A  65     -22.066 -44.272   3.424  1.00  0.720          H  
ATOM    969 3HB  ALA A  65     -23.122 -44.270   2.068  1.00  0.720          H  
ATOM    970  N   ILE A  66     -26.125 -42.663   3.970  1.00  0.390          N  
ATOM    971  CA  ILE A  66     -27.296 -42.125   3.299  1.00  0.650          C  
ATOM    972  C   ILE A  66     -26.834 -40.955   2.463  1.00  0.550          C  
ATOM    973  O   ILE A  66     -26.231 -40.044   2.993  1.00  0.510          O  
ATOM    974  CB  ILE A  66     -28.318 -41.641   4.346  1.00  0.810          C  
ATOM    975  CG1 ILE A  66     -28.765 -42.803   5.303  1.00  0.810          C  
ATOM    976  CG2 ILE A  66     -29.492 -40.941   3.687  1.00  0.810          C  
ATOM    977  CD1 ILE A  66     -29.460 -43.978   4.682  1.00  0.810          C  
ATOM    978  H   ILE A  66     -25.956 -42.496   4.965  1.00  0.470          H  
ATOM    979  HA  ILE A  66     -27.732 -42.869   2.645  1.00  0.780          H  
ATOM    980  HB  ILE A  66     -27.822 -40.954   4.971  1.00  0.970          H  
ATOM    981 1HG1 ILE A  66     -27.871 -43.174   5.811  1.00  0.970          H  
ATOM    982 2HG1 ILE A  66     -29.427 -42.393   6.050  1.00  0.970          H  
ATOM    983 1HG2 ILE A  66     -30.174 -40.571   4.446  1.00  0.970          H  
ATOM    984 2HG2 ILE A  66     -29.142 -40.097   3.093  1.00  0.970          H  
ATOM    985 3HG2 ILE A  66     -30.009 -41.621   3.050  1.00  0.970          H  
ATOM    986 1HD1 ILE A  66     -29.690 -44.686   5.477  1.00  0.970          H  
ATOM    987 2HD1 ILE A  66     -30.377 -43.669   4.195  1.00  0.970          H  
ATOM    988 3HD1 ILE A  66     -28.815 -44.447   3.966  1.00  0.970          H  
ATOM    989  N   LYS A  67     -27.111 -40.926   1.172  1.00  0.700          N  
ATOM    990  CA  LYS A  67     -26.599 -39.804   0.396  1.00  0.670          C  
ATOM    991  C   LYS A  67     -27.701 -39.127  -0.361  1.00  0.600          C  
ATOM    992  O   LYS A  67     -28.553 -39.793  -0.940  1.00  0.660          O  
ATOM    993  CB  LYS A  67     -25.519 -40.273  -0.566  1.00  0.950          C  
ATOM    994  CG  LYS A  67     -24.833 -39.203  -1.425  1.00  0.950          C  
ATOM    995  CD  LYS A  67     -23.796 -39.854  -2.348  1.00  0.950          C  
ATOM    996  CE  LYS A  67     -23.131 -38.856  -3.242  1.00  0.950          C  
ATOM    997  NZ  LYS A  67     -22.237 -39.503  -4.266  1.00  0.950          N  
ATOM    998  H   LYS A  67     -27.647 -41.666   0.744  1.00  0.840          H  
ATOM    999  HA  LYS A  67     -26.173 -39.076   1.068  1.00  0.800          H  
ATOM   1000 1HB  LYS A  67     -24.748 -40.801  -0.000  1.00  1.140          H  
ATOM   1001 2HB  LYS A  67     -25.975 -40.960  -1.251  1.00  1.140          H  
ATOM   1002 1HG  LYS A  67     -25.568 -38.687  -2.041  1.00  1.140          H  
ATOM   1003 2HG  LYS A  67     -24.341 -38.468  -0.778  1.00  1.140          H  
ATOM   1004 1HD  LYS A  67     -23.043 -40.349  -1.756  1.00  1.140          H  
ATOM   1005 2HD  LYS A  67     -24.280 -40.581  -2.968  1.00  1.140          H  
ATOM   1006 1HE  LYS A  67     -23.895 -38.290  -3.754  1.00  1.140          H  
ATOM   1007 2HE  LYS A  67     -22.543 -38.185  -2.629  1.00  1.140          H  
ATOM   1008 1HZ  LYS A  67     -21.824 -38.802  -4.870  1.00  1.140          H  
ATOM   1009 2HZ  LYS A  67     -21.494 -40.027  -3.826  1.00  1.140          H  
ATOM   1010 3HZ  LYS A  67     -22.791 -40.123  -4.833  1.00  1.140          H  
ATOM   1011  N   HIS A  68     -27.637 -37.805  -0.402  1.00  0.490          N  
ATOM   1012  CA  HIS A  68     -28.618 -37.032  -1.137  1.00  0.440          C  
ATOM   1013  C   HIS A  68     -27.986 -36.043  -2.100  1.00  0.450          C  
ATOM   1014  O   HIS A  68     -27.086 -35.261  -1.745  1.00  0.480          O  
ATOM   1015  CB  HIS A  68     -29.559 -36.279  -0.191  1.00  0.640          C  
ATOM   1016  CG  HIS A  68     -30.416 -37.152   0.709  1.00  0.640          C  
ATOM   1017  ND1 HIS A  68     -31.548 -37.807   0.254  1.00  0.640          N  
ATOM   1018  CD2 HIS A  68     -30.328 -37.432   2.032  1.00  0.640          C  
ATOM   1019  CE1 HIS A  68     -32.111 -38.444   1.262  1.00  0.640          C  
ATOM   1020  NE2 HIS A  68     -31.405 -38.220   2.357  1.00  0.640          N  
ATOM   1021  H   HIS A  68     -26.889 -37.351   0.126  1.00  0.590          H  
ATOM   1022  HA  HIS A  68     -29.224 -37.703  -1.722  1.00  0.530          H  
ATOM   1023 1HB  HIS A  68     -28.971 -35.614   0.443  1.00  0.760          H  
ATOM   1024 2HB  HIS A  68     -30.227 -35.655  -0.785  1.00  0.760          H  
ATOM   1025  HD1 HIS A  68     -31.718 -38.107  -0.727  1.00  0.760          H  
ATOM   1026  HD2 HIS A  68     -29.630 -37.139   2.800  1.00  0.760          H  
ATOM   1027  HE1 HIS A  68     -33.024 -39.017   1.104  1.00  0.760          H  
ATOM   1028  N   VAL A  69     -28.466 -36.094  -3.344  1.00  0.450          N  
ATOM   1029  CA  VAL A  69     -27.967 -35.204  -4.390  1.00  0.450          C  
ATOM   1030  C   VAL A  69     -29.120 -34.461  -5.053  1.00  0.470          C  
ATOM   1031  O   VAL A  69     -30.080 -35.074  -5.516  1.00  0.480          O  
ATOM   1032  CB  VAL A  69     -27.184 -36.007  -5.462  1.00  0.630          C  
ATOM   1033  CG1 VAL A  69     -26.640 -35.065  -6.553  1.00  0.630          C  
ATOM   1034  CG2 VAL A  69     -26.058 -36.775  -4.811  1.00  0.630          C  
ATOM   1035  H   VAL A  69     -29.207 -36.799  -3.544  1.00  0.540          H  
ATOM   1036  HA  VAL A  69     -27.298 -34.467  -3.942  1.00  0.540          H  
ATOM   1037  HB  VAL A  69     -27.863 -36.709  -5.944  1.00  0.760          H  
ATOM   1038 1HG1 VAL A  69     -26.105 -35.644  -7.301  1.00  0.760          H  
ATOM   1039 2HG1 VAL A  69     -27.451 -34.533  -7.030  1.00  0.760          H  
ATOM   1040 3HG1 VAL A  69     -25.958 -34.345  -6.103  1.00  0.760          H  
ATOM   1041 1HG2 VAL A  69     -25.527 -37.344  -5.569  1.00  0.760          H  
ATOM   1042 2HG2 VAL A  69     -25.380 -36.083  -4.342  1.00  0.760          H  
ATOM   1043 3HG2 VAL A  69     -26.455 -37.458  -4.066  1.00  0.760          H  
ATOM   1044  N   GLU A  70     -29.014 -33.143  -5.141  1.00  0.490          N  
ATOM   1045  CA  GLU A  70     -30.049 -32.351  -5.782  1.00  0.540          C  
ATOM   1046  C   GLU A  70     -30.247 -32.863  -7.203  1.00  0.550          C  
ATOM   1047  O   GLU A  70     -29.277 -33.086  -7.923  1.00  0.550          O  
ATOM   1048  CB  GLU A  70     -29.639 -30.872  -5.809  1.00  0.740          C  
ATOM   1049  CG  GLU A  70     -29.527 -30.188  -4.431  1.00  0.740          C  
ATOM   1050  CD  GLU A  70     -28.177 -30.381  -3.745  1.00  0.740          C  
ATOM   1051  OE1 GLU A  70     -27.482 -31.313  -4.093  1.00  0.740          O  
ATOM   1052  OE2 GLU A  70     -27.848 -29.601  -2.888  1.00  0.740          O  
ATOM   1053  H   GLU A  70     -28.203 -32.673  -4.733  1.00  0.590          H  
ATOM   1054  HA  GLU A  70     -30.981 -32.466  -5.229  1.00  0.650          H  
ATOM   1055 1HB  GLU A  70     -28.675 -30.780  -6.300  1.00  0.880          H  
ATOM   1056 2HB  GLU A  70     -30.359 -30.309  -6.403  1.00  0.880          H  
ATOM   1057 1HG  GLU A  70     -29.702 -29.120  -4.557  1.00  0.880          H  
ATOM   1058 2HG  GLU A  70     -30.312 -30.580  -3.786  1.00  0.880          H  
ATOM   1059  N   LYS A  71     -31.497 -32.977  -7.658  1.00  0.580          N  
ATOM   1060  CA  LYS A  71     -31.731 -33.511  -9.003  1.00  0.610          C  
ATOM   1061  C   LYS A  71     -31.029 -32.719 -10.103  1.00  0.640          C  
ATOM   1062  O   LYS A  71     -30.582 -33.278 -11.106  1.00  0.700          O  
ATOM   1063  CB  LYS A  71     -33.235 -33.565  -9.311  1.00  0.840          C  
ATOM   1064  CG  LYS A  71     -33.904 -32.190  -9.531  1.00  0.840          C  
ATOM   1065  CD  LYS A  71     -35.397 -32.305  -9.818  1.00  0.840          C  
ATOM   1066  CE  LYS A  71     -36.068 -30.910  -9.977  1.00  0.840          C  
ATOM   1067  NZ  LYS A  71     -35.613 -30.150 -11.216  1.00  0.840          N  
ATOM   1068  H   LYS A  71     -32.271 -32.766  -7.045  1.00  0.700          H  
ATOM   1069  HA  LYS A  71     -31.348 -34.518  -9.028  1.00  0.730          H  
ATOM   1070 1HB  LYS A  71     -33.397 -34.161 -10.209  1.00  1.010          H  
ATOM   1071 2HB  LYS A  71     -33.752 -34.064  -8.492  1.00  1.010          H  
ATOM   1072 1HG  LYS A  71     -33.746 -31.546  -8.667  1.00  1.010          H  
ATOM   1073 2HG  LYS A  71     -33.458 -31.719 -10.396  1.00  1.010          H  
ATOM   1074 1HD  LYS A  71     -35.542 -32.872 -10.738  1.00  1.010          H  
ATOM   1075 2HD  LYS A  71     -35.883 -32.839  -9.003  1.00  1.010          H  
ATOM   1076 1HE  LYS A  71     -37.145 -31.054 -10.035  1.00  1.010          H  
ATOM   1077 2HE  LYS A  71     -35.839 -30.308  -9.098  1.00  1.010          H  
ATOM   1078 1HZ  LYS A  71     -36.091 -29.266 -11.255  1.00  1.010          H  
ATOM   1079 2HZ  LYS A  71     -34.587 -29.957 -11.211  1.00  1.010          H  
ATOM   1080 3HZ  LYS A  71     -35.830 -30.681 -12.039  1.00  1.010          H  
ATOM   1081  N   ASP A  72     -30.808 -31.431  -9.877  1.00  0.660          N  
ATOM   1082  CA  ASP A  72     -30.222 -30.577 -10.894  1.00  0.670          C  
ATOM   1083  C   ASP A  72     -28.711 -30.733 -10.987  1.00  0.660          C  
ATOM   1084  O   ASP A  72     -28.068 -30.140 -11.855  1.00  0.740          O  
ATOM   1085  CB  ASP A  72     -30.587 -29.128 -10.592  1.00  0.930          C  
ATOM   1086  CG  ASP A  72     -32.111 -28.867 -10.719  1.00  0.930          C  
ATOM   1087  OD1 ASP A  72     -32.804 -29.597 -11.415  1.00  0.930          O  
ATOM   1088  OD2 ASP A  72     -32.574 -27.964 -10.084  1.00  0.930          O  
ATOM   1089  H   ASP A  72     -31.156 -31.005  -9.030  1.00  0.790          H  
ATOM   1090  HA  ASP A  72     -30.652 -30.851 -11.858  1.00  0.800          H  
ATOM   1091 1HB  ASP A  72     -30.263 -28.875  -9.582  1.00  1.120          H  
ATOM   1092 2HB  ASP A  72     -30.057 -28.469 -11.282  1.00  1.120          H  
ATOM   1093  N   ARG A  73     -28.133 -31.527 -10.088  1.00  0.560          N  
ATOM   1094  CA  ARG A  73     -26.706 -31.772 -10.093  1.00  0.530          C  
ATOM   1095  C   ARG A  73     -26.408 -33.182 -10.585  1.00  0.530          C  
ATOM   1096  O   ARG A  73     -25.242 -33.593 -10.682  1.00  0.510          O  
ATOM   1097  CB  ARG A  73     -26.109 -31.595  -8.708  1.00  0.750          C  
ATOM   1098  CG  ARG A  73     -26.169 -30.187  -8.164  1.00  0.750          C  
ATOM   1099  CD  ARG A  73     -25.502 -30.076  -6.825  1.00  0.750          C  
ATOM   1100  NE  ARG A  73     -24.055 -30.350  -6.921  1.00  0.750          N  
ATOM   1101  CZ  ARG A  73     -23.108 -29.459  -7.316  1.00  0.750          C  
ATOM   1102  NH1 ARG A  73     -23.442 -28.225  -7.656  1.00  0.750          N  
ATOM   1103  NH2 ARG A  73     -21.836 -29.831  -7.369  1.00  0.750          N  
ATOM   1104  H   ARG A  73     -28.704 -32.014  -9.393  1.00  0.670          H  
ATOM   1105  HA  ARG A  73     -26.231 -31.062 -10.768  1.00  0.640          H  
ATOM   1106 1HB  ARG A  73     -26.647 -32.236  -8.008  1.00  0.900          H  
ATOM   1107 2HB  ARG A  73     -25.069 -31.916  -8.716  1.00  0.900          H  
ATOM   1108 1HG  ARG A  73     -25.683 -29.515  -8.866  1.00  0.900          H  
ATOM   1109 2HG  ARG A  73     -27.212 -29.894  -8.051  1.00  0.900          H  
ATOM   1110 1HD  ARG A  73     -25.651 -29.083  -6.406  1.00  0.900          H  
ATOM   1111 2HD  ARG A  73     -25.942 -30.815  -6.151  1.00  0.900          H  
ATOM   1112  HE  ARG A  73     -23.742 -31.285  -6.670  1.00  0.900          H  
ATOM   1113 1HH1 ARG A  73     -24.405 -27.929  -7.621  1.00  0.900          H  
ATOM   1114 2HH1 ARG A  73     -22.731 -27.570  -7.951  1.00  0.900          H  
ATOM   1115 1HH2 ARG A  73     -21.556 -30.793  -7.096  1.00  0.900          H  
ATOM   1116 2HH2 ARG A  73     -21.129 -29.178  -7.665  1.00  0.900          H  
ATOM   1117  N   ILE A  74     -27.439 -33.949 -10.931  1.00  0.560          N  
ATOM   1118  CA  ILE A  74     -27.133 -35.303 -11.331  1.00  0.550          C  
ATOM   1119  C   ILE A  74     -26.899 -35.363 -12.819  1.00  0.540          C  
ATOM   1120  O   ILE A  74     -27.826 -35.486 -13.613  1.00  0.550          O  
ATOM   1121  CB  ILE A  74     -28.240 -36.279 -10.900  1.00  0.770          C  
ATOM   1122  CG1 ILE A  74     -28.377 -36.204  -9.367  1.00  0.770          C  
ATOM   1123  CG2 ILE A  74     -27.875 -37.724 -11.365  1.00  0.770          C  
ATOM   1124  CD1 ILE A  74     -29.577 -36.874  -8.782  1.00  0.770          C  
ATOM   1125  H   ILE A  74     -28.407 -33.607 -10.915  1.00  0.670          H  
ATOM   1126  HA  ILE A  74     -26.218 -35.615 -10.833  1.00  0.660          H  
ATOM   1127  HB  ILE A  74     -29.187 -35.969 -11.330  1.00  0.930          H  
ATOM   1128 1HG1 ILE A  74     -27.498 -36.659  -8.931  1.00  0.930          H  
ATOM   1129 2HG1 ILE A  74     -28.415 -35.165  -9.073  1.00  0.930          H  
ATOM   1130 1HG2 ILE A  74     -28.633 -38.414 -11.058  1.00  0.930          H  
ATOM   1131 2HG2 ILE A  74     -27.795 -37.758 -12.449  1.00  0.930          H  
ATOM   1132 3HG2 ILE A  74     -26.926 -38.026 -10.926  1.00  0.930          H  
ATOM   1133 1HD1 ILE A  74     -29.571 -36.755  -7.695  1.00  0.930          H  
ATOM   1134 2HD1 ILE A  74     -30.449 -36.430  -9.174  1.00  0.930          H  
ATOM   1135 3HD1 ILE A  74     -29.581 -37.908  -9.028  1.00  0.930          H  
ATOM   1136  N   SER A  75     -25.622 -35.291 -13.166  1.00  0.520          N  
ATOM   1137  CA  SER A  75     -25.152 -35.287 -14.547  1.00  0.510          C  
ATOM   1138  C   SER A  75     -25.084 -36.692 -15.134  1.00  0.500          C  
ATOM   1139  O   SER A  75     -24.876 -36.870 -16.336  1.00  0.530          O  
ATOM   1140  CB  SER A  75     -23.783 -34.646 -14.610  1.00  0.720          C  
ATOM   1141  OG  SER A  75     -22.829 -35.442 -13.958  1.00  0.720          O  
ATOM   1142  H   SER A  75     -24.949 -35.150 -12.408  1.00  0.620          H  
ATOM   1143  HA  SER A  75     -25.848 -34.697 -15.145  1.00  0.610          H  
ATOM   1144 1HB  SER A  75     -23.495 -34.503 -15.650  1.00  0.860          H  
ATOM   1145 2HB  SER A  75     -23.823 -33.663 -14.140  1.00  0.860          H  
ATOM   1146  HG  SER A  75     -21.998 -34.962 -14.021  1.00  0.860          H  
ATOM   1147  N   ASP A  76     -25.237 -37.691 -14.275  1.00  0.480          N  
ATOM   1148  CA  ASP A  76     -25.143 -39.089 -14.665  1.00  0.480          C  
ATOM   1149  C   ASP A  76     -26.074 -39.920 -13.774  1.00  0.480          C  
ATOM   1150  O   ASP A  76     -25.798 -40.113 -12.586  1.00  0.530          O  
ATOM   1151  CB  ASP A  76     -23.689 -39.575 -14.533  1.00  0.670          C  
ATOM   1152  CG  ASP A  76     -23.448 -40.978 -15.101  1.00  0.670          C  
ATOM   1153  OD1 ASP A  76     -24.372 -41.526 -15.641  1.00  0.670          O  
ATOM   1154  OD2 ASP A  76     -22.342 -41.476 -15.000  1.00  0.670          O  
ATOM   1155  H   ASP A  76     -25.421 -37.451 -13.314  1.00  0.580          H  
ATOM   1156  HA  ASP A  76     -25.466 -39.193 -15.701  1.00  0.580          H  
ATOM   1157 1HB  ASP A  76     -23.032 -38.874 -15.051  1.00  0.810          H  
ATOM   1158 2HB  ASP A  76     -23.403 -39.571 -13.482  1.00  0.810          H  
ATOM   1159  N   TRP A  77     -27.215 -40.322 -14.323  1.00  0.490          N  
ATOM   1160  CA  TRP A  77     -28.238 -41.062 -13.588  1.00  0.580          C  
ATOM   1161  C   TRP A  77     -27.962 -42.558 -13.580  1.00  0.680          C  
ATOM   1162  O   TRP A  77     -27.526 -43.111 -14.588  1.00  0.680          O  
ATOM   1163  CB  TRP A  77     -29.596 -40.829 -14.222  1.00  0.780          C  
ATOM   1164  CG  TRP A  77     -30.090 -39.473 -14.032  1.00  0.780          C  
ATOM   1165  CD1 TRP A  77     -30.000 -38.443 -14.907  1.00  0.780          C  
ATOM   1166  CD2 TRP A  77     -30.779 -38.968 -12.885  1.00  0.780          C  
ATOM   1167  NE1 TRP A  77     -30.587 -37.335 -14.380  1.00  0.780          N  
ATOM   1168  CE2 TRP A  77     -31.076 -37.638 -13.147  1.00  0.780          C  
ATOM   1169  CE3 TRP A  77     -31.169 -39.531 -11.672  1.00  0.780          C  
ATOM   1170  CZ2 TRP A  77     -31.749 -36.854 -12.246  1.00  0.780          C  
ATOM   1171  CZ3 TRP A  77     -31.844 -38.750 -10.775  1.00  0.780          C  
ATOM   1172  CH2 TRP A  77     -32.130 -37.441 -11.061  1.00  0.780          C  
ATOM   1173  H   TRP A  77     -27.355 -40.125 -15.304  1.00  0.590          H  
ATOM   1174  HA  TRP A  77     -28.252 -40.703 -12.559  1.00  0.700          H  
ATOM   1175 1HB  TRP A  77     -29.537 -41.029 -15.291  1.00  0.930          H  
ATOM   1176 2HB  TRP A  77     -30.321 -41.530 -13.801  1.00  0.930          H  
ATOM   1177  HD1 TRP A  77     -29.527 -38.489 -15.885  1.00  0.930          H  
ATOM   1178  HE1 TRP A  77     -30.648 -36.427 -14.825  1.00  0.930          H  
ATOM   1179  HE3 TRP A  77     -30.947 -40.571 -11.439  1.00  0.930          H  
ATOM   1180  HZ2 TRP A  77     -31.980 -35.805 -12.444  1.00  0.930          H  
ATOM   1181  HZ3 TRP A  77     -32.141 -39.204  -9.836  1.00  0.930          H  
ATOM   1182  HH2 TRP A  77     -32.655 -36.841 -10.339  1.00  0.930          H  
ATOM   1183  N   GLY A  78     -28.250 -43.230 -12.469  1.00  0.820          N  
ATOM   1184  CA  GLY A  78     -28.072 -44.680 -12.428  1.00  0.970          C  
ATOM   1185  C   GLY A  78     -29.268 -45.381 -13.068  1.00  1.160          C  
ATOM   1186  O   GLY A  78     -30.311 -44.749 -13.252  1.00  1.070          O  
ATOM   1187  H   GLY A  78     -28.605 -42.738 -11.664  1.00  0.980          H  
ATOM   1188 1HA  GLY A  78     -27.157 -44.952 -12.957  1.00  1.160          H  
ATOM   1189 2HA  GLY A  78     -27.962 -45.009 -11.395  1.00  1.160          H  
ATOM   1190  N   GLU A  79     -29.119 -46.694 -13.360  1.00  1.440          N  
ATOM   1191  CA  GLU A  79     -30.190 -47.521 -13.929  1.00  1.650          C  
ATOM   1192  C   GLU A  79     -31.160 -47.879 -12.822  1.00  1.460          C  
ATOM   1193  O   GLU A  79     -30.759 -47.965 -11.650  1.00  1.060          O  
ATOM   1194  CB  GLU A  79     -29.635 -48.787 -14.581  1.00  2.230          C  
ATOM   1195  CG  GLU A  79     -28.770 -48.548 -15.814  1.00  2.230          C  
ATOM   1196  CD  GLU A  79     -28.337 -49.838 -16.462  1.00  2.230          C  
ATOM   1197  OE1 GLU A  79     -28.353 -50.842 -15.799  1.00  2.230          O  
ATOM   1198  OE2 GLU A  79     -28.033 -49.828 -17.639  1.00  2.230          O  
ATOM   1199  H   GLU A  79     -28.225 -47.126 -13.177  1.00  1.730          H  
ATOM   1200  HA  GLU A  79     -30.730 -46.942 -14.682  1.00  1.980          H  
ATOM   1201 1HB  GLU A  79     -29.042 -49.338 -13.852  1.00  2.670          H  
ATOM   1202 2HB  GLU A  79     -30.466 -49.431 -14.878  1.00  2.670          H  
ATOM   1203 1HG  GLU A  79     -29.337 -47.961 -16.533  1.00  2.670          H  
ATOM   1204 2HG  GLU A  79     -27.893 -47.972 -15.527  1.00  2.670          H  
ATOM   1205  N   LEU A  80     -32.413 -48.149 -13.182  1.00  1.900          N  
ATOM   1206  CA  LEU A  80     -33.400 -48.410 -12.165  1.00  1.930          C  
ATOM   1207  C   LEU A  80     -33.697 -49.893 -11.949  1.00  1.560          C  
ATOM   1208  O   LEU A  80     -33.499 -50.705 -12.864  1.00  1.430          O  
ATOM   1209  CB  LEU A  80     -34.692 -47.681 -12.550  1.00  2.690          C  
ATOM   1210  CG  LEU A  80     -34.761 -46.106 -12.395  1.00  2.690          C  
ATOM   1211  CD1 LEU A  80     -34.374 -45.731 -11.055  1.00  2.690          C  
ATOM   1212  CD2 LEU A  80     -33.906 -45.358 -13.371  1.00  2.690          C  
ATOM   1213  H   LEU A  80     -32.717 -48.070 -14.159  1.00  2.280          H  
ATOM   1214  HA  LEU A  80     -32.989 -48.005 -11.265  1.00  2.320          H  
ATOM   1215 1HB  LEU A  80     -34.841 -47.893 -13.575  1.00  3.230          H  
ATOM   1216 2HB  LEU A  80     -35.537 -48.100 -12.033  1.00  3.230          H  
ATOM   1217  HG  LEU A  80     -35.772 -45.807 -12.548  1.00  3.230          H  
ATOM   1218 1HD1 LEU A  80     -34.495 -44.667 -10.962  1.00  3.230          H  
ATOM   1219 2HD1 LEU A  80     -34.996 -46.227 -10.326  1.00  3.230          H  
ATOM   1220 3HD1 LEU A  80     -33.348 -45.979 -10.880  1.00  3.230          H  
ATOM   1221 1HD2 LEU A  80     -34.042 -44.326 -13.190  1.00  3.230          H  
ATOM   1222 2HD2 LEU A  80     -32.861 -45.591 -13.248  1.00  3.230          H  
ATOM   1223 3HD2 LEU A  80     -34.197 -45.562 -14.365  1.00  3.230          H  
ATOM   1224  N   PRO A  81     -34.237 -50.263 -10.745  1.00  1.500          N  
ATOM   1225  CA  PRO A  81     -34.591 -51.603 -10.272  1.00  1.190          C  
ATOM   1226  C   PRO A  81     -35.517 -52.383 -11.195  1.00  1.100          C  
ATOM   1227  O   PRO A  81     -35.650 -53.592 -11.019  1.00  0.760          O  
ATOM   1228  CB  PRO A  81     -35.304 -51.327  -8.949  1.00  1.780          C  
ATOM   1229  CG  PRO A  81     -34.742 -50.039  -8.468  1.00  1.780          C  
ATOM   1230  CD  PRO A  81     -34.492 -49.225  -9.685  1.00  1.780          C  
ATOM   1231  HA  PRO A  81     -33.664 -52.171 -10.101  1.00  1.430          H  
ATOM   1232 1HB  PRO A  81     -36.393 -51.281  -9.118  1.00  2.140          H  
ATOM   1233 2HB  PRO A  81     -35.126 -52.158  -8.251  1.00  2.140          H  
ATOM   1234 1HG  PRO A  81     -35.454 -49.560  -7.806  1.00  2.140          H  
ATOM   1235 2HG  PRO A  81     -33.824 -50.210  -7.879  1.00  2.140          H  
ATOM   1236 1HD  PRO A  81     -35.367 -48.612  -9.893  1.00  2.140          H  
ATOM   1237 2HD  PRO A  81     -33.616 -48.644  -9.443  1.00  2.140          H  
ATOM   1238  N   ASN A  82     -36.195 -51.703 -12.153  1.00  1.490          N  
ATOM   1239  CA  ASN A  82     -37.096 -52.391 -13.071  1.00  1.580          C  
ATOM   1240  C   ASN A  82     -36.871 -52.053 -14.554  1.00  1.930          C  
ATOM   1241  O   ASN A  82     -37.800 -52.125 -15.364  1.00  2.240          O  
ATOM   1242  CB  ASN A  82     -38.493 -51.981 -12.700  1.00  2.180          C  
ATOM   1243  CG  ASN A  82     -38.677 -50.457 -12.899  1.00  2.180          C  
ATOM   1244  OD1 ASN A  82     -37.841 -49.733 -13.522  1.00  2.180          O  
ATOM   1245  ND2 ASN A  82     -39.764 -49.953 -12.361  1.00  2.180          N  
ATOM   1246  H   ASN A  82     -36.071 -50.709 -12.265  1.00  1.790          H  
ATOM   1247  HA  ASN A  82     -36.965 -53.467 -12.951  1.00  1.900          H  
ATOM   1248 1HB  ASN A  82     -39.217 -52.517 -13.315  1.00  2.610          H  
ATOM   1249 2HB  ASN A  82     -38.686 -52.235 -11.657  1.00  2.610          H  
ATOM   1250 1HD2 ASN A  82     -39.958 -48.975 -12.439  1.00  2.610          H  
ATOM   1251 2HD2 ASN A  82     -40.404 -50.549 -11.874  1.00  2.610          H  
ATOM   1252  N   GLY A  83     -35.630 -51.755 -14.929  1.00  1.900          N  
ATOM   1253  CA  GLY A  83     -35.288 -51.503 -16.330  1.00  2.290          C  
ATOM   1254  C   GLY A  83     -35.500 -50.061 -16.799  1.00  2.700          C  
ATOM   1255  O   GLY A  83     -35.121 -49.709 -17.919  1.00  3.020          O  
ATOM   1256  H   GLY A  83     -34.892 -51.675 -14.217  1.00  2.280          H  
ATOM   1257 1HA  GLY A  83     -34.243 -51.772 -16.483  1.00  2.750          H  
ATOM   1258 2HA  GLY A  83     -35.872 -52.172 -16.960  1.00  2.750          H  
ATOM   1259  N   THR A  84     -36.109 -49.224 -15.966  1.00  2.780          N  
ATOM   1260  CA  THR A  84     -36.323 -47.834 -16.336  1.00  3.210          C  
ATOM   1261  C   THR A  84     -34.965 -47.151 -16.496  1.00  3.190          C  
ATOM   1262  O   THR A  84     -34.023 -47.428 -15.739  1.00  2.880          O  
ATOM   1263  CB  THR A  84     -37.211 -47.077 -15.302  1.00  4.320          C  
ATOM   1264  OG1 THR A  84     -38.489 -47.711 -15.221  1.00  4.320          O  
ATOM   1265  CG2 THR A  84     -37.395 -45.612 -15.697  1.00  4.320          C  
ATOM   1266  H   THR A  84     -36.454 -49.554 -15.065  1.00  3.340          H  
ATOM   1267  HA  THR A  84     -36.833 -47.803 -17.299  1.00  3.850          H  
ATOM   1268  HB  THR A  84     -36.764 -47.115 -14.342  1.00  5.190          H  
ATOM   1269  HG1 THR A  84     -38.403 -48.490 -14.644  1.00  5.190          H  
ATOM   1270 1HG2 THR A  84     -38.024 -45.120 -14.961  1.00  5.190          H  
ATOM   1271 2HG2 THR A  84     -36.435 -45.101 -15.733  1.00  5.190          H  
ATOM   1272 3HG2 THR A  84     -37.872 -45.555 -16.674  1.00  5.190          H  
ATOM   1273  N   ARG A  85     -34.832 -46.318 -17.523  1.00  3.530          N  
ATOM   1274  CA  ARG A  85     -33.610 -45.554 -17.733  1.00  3.560          C  
ATOM   1275  C   ARG A  85     -33.944 -44.103 -18.072  1.00  4.030          C  
ATOM   1276  O   ARG A  85     -33.457 -43.179 -17.415  1.00  4.240          O  
ATOM   1277  OXT ARG A  85     -34.891 -43.869 -18.816  1.00  5.340          O  
ATOM   1278  CB  ARG A  85     -32.741 -46.170 -18.824  1.00  4.790          C  
ATOM   1279  CG  ARG A  85     -32.121 -47.533 -18.469  1.00  4.790          C  
ATOM   1280  CD  ARG A  85     -31.275 -48.068 -19.563  1.00  4.790          C  
ATOM   1281  NE  ARG A  85     -30.557 -49.288 -19.165  1.00  4.790          N  
ATOM   1282  CZ  ARG A  85     -31.020 -50.551 -19.230  1.00  4.790          C  
ATOM   1283  NH1 ARG A  85     -32.238 -50.825 -19.665  1.00  4.790          N  
ATOM   1284  NH2 ARG A  85     -30.212 -51.517 -18.842  1.00  4.790          N  
ATOM   1285  H   ARG A  85     -35.620 -46.174 -18.141  1.00  4.240          H  
ATOM   1286  HA  ARG A  85     -33.033 -45.562 -16.807  1.00  4.270          H  
ATOM   1287 1HB  ARG A  85     -33.334 -46.305 -19.726  1.00  5.750          H  
ATOM   1288 2HB  ARG A  85     -31.926 -45.489 -19.065  1.00  5.750          H  
ATOM   1289 1HG  ARG A  85     -31.512 -47.430 -17.573  1.00  5.750          H  
ATOM   1290 2HG  ARG A  85     -32.916 -48.250 -18.277  1.00  5.750          H  
ATOM   1291 1HD  ARG A  85     -31.891 -48.291 -20.431  1.00  5.750          H  
ATOM   1292 2HD  ARG A  85     -30.534 -47.317 -19.834  1.00  5.750          H  
ATOM   1293  HE  ARG A  85     -29.595 -49.187 -18.794  1.00  5.750          H  
ATOM   1294 1HH1 ARG A  85     -32.860 -50.078 -19.947  1.00  5.750          H  
ATOM   1295 2HH1 ARG A  85     -32.560 -51.780 -19.703  1.00  5.750          H  
ATOM   1296 1HH2 ARG A  85     -29.267 -51.255 -18.502  1.00  5.750          H  
ATOM   1297 2HH2 ARG A  85     -30.503 -52.479 -18.864  1.00  5.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -416.093 52.4729 296.499 -26.1009 9.02856 19.2429 154.077 -165.247 -0.51679 -3.36518 -136.608 -18.6878 -32.5885 -23.6123 -6.28951 -10.1141 0 15.178 0.64597 5.8739 44.9649 56.0051 -22.9795 9.62986 -23.0623 -5.88414 52.0446 -175.485
MET:NtermProteinFull_1 -3.79815 0.36662 2.95041 -0.49281 0.21206 0.00327 2.2161 -1.60017 -0 -0 -1.28532 1.18068 0 0 0 0 0 0.03086 0.77855 0.23234 1.47783 0 0 0 0.60916 0 0.22919 3.11062
LEU_2 -7.61322 1.3623 1.69327 -0.70719 0.43953 0.30471 1.71025 -1.79895 -0 -0 -1.17035 0.06211 0 0 0 0 0 0.00927 -0.08618 0.15982 1.64544 0 -0.15799 0 0.18072 -0.1524 0.83281 -3.28606
LEU_3 -7.19573 1.01597 2.70531 -0.48542 0.15061 0.11642 1.1679 -2.40073 -0 -0 -0.08018 0.2239 0 0 0 0 0 0.02906 -0.00777 0.07117 0.30783 0 -0.24578 0 0.18072 -0.30114 0.91013 -3.83772
SER_4 -1.94321 0.23491 2.57877 -0.02852 0.0089 0.02734 1.09254 -1.16732 -0.00169 -0.02702 -0.62781 -0.25026 0 0 0 0 0 0.02382 -0.05896 0.00015 0.97275 0 -0.32216 0.60295 -0.77834 -0.4619 0.39956 0.27449
LYS_5 -4.51038 0.43131 3.75267 -0.32785 0.0526 0.19553 1.68028 -1.85857 -0.00022 -0.00376 -2.04755 -0.26468 0 0 0 0 0 0.01843 0.06637 0.06275 1.81508 0 0.03073 0 -1.5107 -0.42064 0.39765 -2.44096
ILE_6 -7.60569 0.97477 2.88113 -0.50799 0.62687 0.12161 1.76472 -2.18863 -0 -0 -1.40694 -0.37988 0 0 -1.01515 0 0 0.02303 0.03721 0.02859 0.34659 0 0.43041 0 0.73287 0.21231 1.23189 -3.69229
ASN_7 -4.04376 0.29738 4.42909 -0.17967 0.02125 0.24537 1.94785 -2.27802 -0.00347 -0.04097 -2.33132 -0.29135 0 0 0 0 0 0.00797 0.0961 0.00024 0 1.77703 0.02559 0 -0.93687 0.34102 1.03709 0.12056
SER_8 -2.65459 0.34471 2.73016 -0.02791 0.00015 0.02308 0.45053 -1.31798 -0 -0 0.09217 -0.33659 0 0 0 0 0 0.00398 -0.08356 0.01377 0.45671 0 0.08105 0.60463 -0.77834 -0.22004 0.26598 -0.35208
LEU_9 -1.53411 0.13006 1.44862 -0.51759 0.19204 0.15596 0.30473 -0.69619 -0 -0 0.08959 -0.05631 0 0 0 0 0 0.00459 0.00684 0.06864 0.12707 0 0.59174 0 0.18072 0.20284 0.34751 1.04674
ALA_10 -4.68623 0.76082 3.73368 -0.02342 0 0 3.02594 -2.40147 -0.00155 -0.01019 -2.07362 -0.1875 0 0 0 0 0 0.01732 0.14246 0 0 0 -0.00168 0 1.8394 0.33169 0.3748 0.84045
HIS_11 -6.19834 0.48658 3.51659 -0.79835 0.04589 0.92911 1.68874 -2.3073 -0 -0 -1.27737 -3.09783 0 0 0 0 0 0.00457 -0.03749 0.68036 0 1.57554 -0.03788 0 -0.45461 -0.19165 0.67961 -4.79383
LEU_12 -8.78752 1.78512 3.21196 -0.50496 0.22577 0.12309 1.79427 -2.72926 -0 -0 0.58014 0.18859 0 0 0 0 0 0.00548 -0.01528 0.38269 0.24638 0 -0.2655 0 0.18072 -0.18099 0.87482 -2.88445
ARG_13 -8.87482 1.16633 7.9944 -1.10083 0.32706 0.78326 3.52722 -3.85051 -0 -0 -3.37058 -0.03113 0 0 -1.01515 0 0 0.00495 -0.04863 0.25469 3.69238 0 -0.12398 0 -1.2888 -0.15579 0.79793 -1.31198
ALA_14 -4.48342 0.26159 3.46088 -0.02204 0 0 2.08863 -2.04928 -0 -0 -1.29018 -0.32854 0 0 0 0 0 0.01105 -0.00425 0 0 0 -0.18142 0 1.8394 -0.17787 0.73915 -0.1363
ALA_15 -5.64904 1.2336 3.28987 -0.02076 0 0 2.09231 -2.50083 -0 -0 -1.13465 -0.36974 0 0 0 0 0 0.01585 0.72672 0 0 0 0.00809 0 1.8394 0.94671 1.69431 2.17185
PRO_16 -8.08166 2.30857 5.47587 -0.07053 0 0.04455 2.30999 -2.32551 -0 -0 -1.56588 0.65501 0 0 0 0 0 0.01086 -0.09696 0.21255 0.19247 0 -0.06808 0 -2.4119 1.09628 1.98312 -0.33126
CYS_17 -6.49464 0.68529 6.07676 -0.04535 0 0.01428 3.01318 -2.95416 -0.00503 -0.02961 -3.09852 -0.00063 0 0 0 0 0 0.06103 0.03048 0.01559 0.47065 0 0.30285 0 3.6196 0.47995 0.80622 2.94793
ASN_18 -6.64568 0.31659 6.8809 -0.35101 0.01211 0.6899 3.62407 -3.38489 -0.02717 -0.32169 -3.13697 -0.13953 0 0 0 -0.56099 0 0.0564 -0.03647 0.00015 0 2.64172 0.47602 0 -0.93687 0.60311 0.35813 0.11782
ASP_19 -6.16958 0.49502 8.57684 -0.20238 6e-05 0.66088 3.98877 -3.83632 -0.00073 -0.00749 -5.79685 -0.11294 0 0 -0.58453 -0.48903 0 0.0233 -0.01751 0 0 2.97761 0.31382 0 -2.3716 0.2701 0.39298 -1.88957
LEU_20 -6.2866 0.36622 4.84204 -0.47553 0.17547 0.10695 2.67504 -2.70085 -0 -0 -2.47573 0.21818 0 0 0 0 0 0.07385 -0.04835 0.04139 0.32001 0 -0.28725 0 0.18072 -0.04632 0.38088 -2.93988
HIS_21 -9.62856 0.94577 7.78198 -0.4204 0.06084 0.39528 3.44992 -4.01026 -0 -0 -2.75476 -0.54368 0 0 0 0 0 0.01636 -0.01081 0.00361 0 3.08867 -0.11782 0 -0.45461 -0.1568 0.29484 -2.06045
ALA_22 -4.72302 0.18145 4.13807 -0.02241 0 0 1.85217 -2.40211 -0.00758 -0.0616 -1.52181 -0.38124 0 0 0 0 0 0.00422 -0.03445 0 0 0 -0.32027 0 1.8394 -0.29161 0.23019 -1.52058
THR_23 -4.95081 0.46205 4.37824 -0.19745 0.09712 0.06942 2.252 -2.3732 -0 -0 -2.56101 -0.02912 0 0 0 0 0 0.00713 -0.02276 0.02602 0.07418 0 -0.01253 2.26183 -1.0874 -0.13564 0.24818 -1.49377
LYS_24 -6.29973 0.9343 5.46792 -0.76686 0.14208 0.69826 2.55067 -2.45401 -0 -0 -4.04842 -0.07257 0 0 0 0 0 0.00298 0.04308 0.52375 3.42447 0 -0.05818 0 -1.5107 -0.1289 0.46034 -1.09153
LEU_25 -7.02178 0.94881 4.0218 -0.53223 0.20808 0.16828 2.17575 -2.34533 -0 -0 -1.77189 0.12497 0 0 0 0 0 0.01094 0.09269 0.26979 0.0995 0 -0.10243 0 0.18072 -0.54785 0.71902 -3.30116
ALA_26 -2.90193 0.70264 3.1108 -0.02382 2e-05 0 1.81114 -1.735 -0 -0 -0.30189 -0.3705 0 0 0 0 0 0.00507 0.30573 0 0 0 -0.41537 0 1.8394 0.43928 1.76173 4.2273
PRO_27 -2.10656 0.68331 1.51696 -0.07713 0 0.04618 0.38112 -0.64624 -0 -0 -0.40652 0.59106 0 0 0 0 0 0.00387 -0.1451 0.00325 0.50608 0 -0.39229 0 -2.4119 0.4482 1.63434 -0.37136
GLY_28 -1.978 0.23456 2.734 -0.00042 0 0 1.58274 -1.32657 -0 -0 -0.65987 -0.1687 0 0 0 0 0 0.00255 0.03239 0 0 0 -0.99254 0 0.83697 -0.11698 0.4518 0.63192
LYS_29 -1.31391 0.09827 1.88098 -0.36321 0.04223 0.16714 0.29261 -0.81592 -0 -0 -0.05042 0.11526 0 0 0 0 0 0.00501 -0.06726 0.00229 1.64619 0 0.0159 0 -1.5107 -0.14119 0.28914 0.29241
GLU_30 -2.26606 0.1215 2.6179 -0.28771 0.03653 0.35922 0.49974 -1.05705 -0 -0 -0.11421 -0.28648 0 0 0 0 0 0.0526 0.02289 0.01803 0 2.74883 -0.00619 0 -2.7348 -0.52767 0.25112 -0.55182
LYS_31 -5.41758 0.46741 4.35579 -0.35002 0.02717 0.16431 1.6927 -1.78532 -0.03649 -0.16129 -1.08002 0.52023 0 0 0 -0.56099 0 0.72829 0.11562 0.3565 2.14352 0 -0.02987 0 -1.5107 -0.46854 0.74493 -0.08438
GLU_32 -3.86945 0.75927 4.47365 -0.28532 0.04532 0.32044 1.05338 -1.66917 -0.03209 -0.33428 -1.39742 -0.19905 0 0 0 -0.82748 0 0.1495 -0.1165 0.04422 0 3.22321 -0.08797 0 -2.7348 -0.28559 1.43251 -0.33763
PRO_33 -3.67055 0.53763 3.96941 -0.11469 0.00279 0.08529 1.81091 -1.55895 -6e-05 -0.00016 -1.63914 0.26537 0 0 0 0 0 0.02515 -0.08167 0.0498 0.10314 0 -1.03787 0 -2.4119 -0.38995 0.97616 -3.0793
LEU_34 -7.01829 0.74496 3.64032 -0.63419 0.22376 0.23898 2.75802 -2.45898 -0 -0 -2.23544 -0.11347 0 0 0 0 0 0.02042 -0.0417 0.36411 1.20137 0 -0.13694 0 0.18072 -0.20606 0.47196 -3.00043
GLU_35 -3.08988 0.19436 3.61092 -0.45786 0.2277 1.43117 1.05756 -1.72892 -0 -0 -0.24353 -2.98925 0 0 0 0 0 0.03008 -0.09855 0.0234 0 3.68294 -0.26537 0 -2.7348 -0.1767 0.5293 -0.99744
SER_36 -2.88555 0.32373 3.66607 -0.02754 0.00521 0.02619 1.24572 -1.52727 -0.00776 -0.05382 -1.2453 -0.06117 0 0 0 0 0 0.00739 -0.05181 0.0104 0.64354 0 -0.24126 0.60726 -0.77834 -0.56476 0.30613 -0.60293
GLN_37 -5.8952 0.49317 5.97853 -0.26791 0.03322 0.21401 3.10528 -2.79605 -0.05334 -0.23289 -3.50072 -0.71142 0 0 0 -0.82748 0 0.00334 -0.03419 0.07682 0 2.85563 -0.11225 0 -0.18838 -0.06333 0.25473 -1.66844
TYR_38 -10.5706 1.27841 3.24354 -0.57109 0.06575 0.28776 2.65246 -2.78607 -0.01163 -0.12048 -0.84357 -0.20036 0 0 0 0 0 0.0121 0.15182 0.02401 0 1.91187 -0.31594 0.12004 1.2797 0.06201 0.47141 -3.85887
GLN_39 -4.38328 0.52528 3.56597 -0.28484 0.047 0.23814 2.41946 -1.84434 -0.01064 -0.04368 -2.57703 -0.61752 0 0 0 0 0 0.04005 -0.05601 0.04497 0 3.50809 0.14544 0 -0.18838 -0.19442 0.62345 0.95773
VAL_40 -3.65903 0.31193 0.50182 -0.36848 0.23443 0.09057 0.63091 -0.80269 -0.00039 -0.00105 -0.55106 -0.16832 0 0 0 0 0 0.07101 -0.07585 0.00028 0.93017 0 -0.79425 0 1.9342 -0.24507 0.62851 -1.33236
GLY_41 -2.52695 0.37917 2.45906 -0.00034 0 0 1.40238 -1.30487 -0.01064 -0.04368 -0.96902 -0.16929 0 0 0 0 0 0.01455 -0.09119 0 0 0 -1.07959 0 0.83697 0.65227 0.82087 0.36971
PRO_42 -2.78591 0.31825 2.43074 -0.11701 0.00046 0.0847 1.25966 -1.13924 -0 -0 -1.34565 0.29669 0 0 0 0 0 0.00525 -0.04888 0.00368 0.18304 0 -1.1568 0 -2.4119 0.50815 0.72766 -3.18712
LEU_43 -5.78653 0.61018 1.69697 -0.51223 0.1328 0.11452 0.98543 -1.65687 -0 -0 0.19858 0.28694 0 0 0 0 0 0.00931 -0.05094 0.03214 0.45335 0 -0.15976 0 0.18072 -0.60236 0.39462 -3.67313
LEU_44 -6.51271 0.65468 3.47684 -0.52874 0.31668 0.15711 2.37168 -2.21566 -0.02657 -0.12554 -3.11089 0.07459 0 0 0 0 0 0.26967 -0.03498 0.00281 0.28405 0 -0.00118 0 0.18072 -0.44301 0.38598 -4.82448
GLY_45 -3.4092 0.24344 3.25417 -0.00082 0 0 2.29892 -1.81237 -0.02657 -0.12554 -1.31723 -0.25173 0 0 0 0 0 0.04915 -0.06456 0 0 0 -1.53727 0 0.83697 0.22457 0.23591 -1.40214
SER_46 -2.57982 0.28383 1.15333 -0.02912 0 0.0684 0.4489 -0.80881 -0 -0 -0.44833 -0.22478 0 0 0 0 0 0.02054 -0.00679 0.00142 0.0687 0 -0.50962 0.6003 -0.77834 0.2603 0.13378 -2.34612
GLY_47 -1.9735 0.30658 2.38127 -0.00123 0 0 1.30313 -1.26213 -0 -0 -0.49801 -0.33526 0 0 0 0 0 0.00973 -0.08752 0 0 0 -1.51771 0 0.83697 0.40243 0.15307 -0.28217
GLY_48 -1.68191 0.07317 1.58069 -5e-05 0 0 0.87162 -0.89232 -0 -0 -0.48511 -0.42455 0 0 -0.88676 0 0 0.01967 -0.07702 0 0 0 0.21039 0 0.83697 0.6309 0.11983 -0.10446
PHE_49 -3.08961 0.68064 2.19087 -0.70556 0.06442 0.43497 0.88197 -1.30151 -0.02792 -0.13487 -0.72893 0.14788 0 0 0 0 0 0.00972 -0.05759 0.24075 0 1.96691 -0.20148 0 1.0402 -0.20199 0.23143 1.44029
GLY_50 -3.38116 0.2841 3.09243 -0.00046 0 0 1.99994 -1.79099 -0.02792 -0.13487 -2.16944 -0.21863 0 0 0 0 0 0.0272 -0.05296 0 0 0 -1.53231 0 0.83697 -0.09108 0.21954 -2.93964
SER_51 -4.65519 0.37077 3.52985 -0.02739 0.00012 0.02295 2.56915 -1.94414 -0 -0 -3.01145 0.14081 0 0 0 0 0 0.01623 -0.02415 0.00533 0.4189 0 0.37376 0.60147 -0.77834 0.27636 0.12663 -1.98832
VAL_52 -9.22687 1.51967 2.98252 -0.39169 0.45222 0.09469 2.69947 -2.96555 -0 -0 -3.23762 -0.16716 0 0 0 0 0 0.01051 -0.02842 0.0067 0.81011 0 -0.78011 0 1.9342 -0.08369 0.31183 -6.0592
TYR_53 -9.84879 0.89543 4.09886 -0.61827 0.18653 0.34428 2.90761 -3.02185 -3e-05 -0.0001 -3.04571 -0.14073 0 0 0 0 0 0.01193 0.0345 0.09139 0 2.01136 -0.42163 1e-05 1.2797 -0.34044 0.41995 -5.15599
SER_54 -4.38616 0.27007 4.28252 -0.02806 0 0.0456 2.41143 -2.0863 -0.00583 -0.08101 -3.32073 -0.95711 0 0 0 0 0 0.01388 -0.03817 0.00278 1.18668 0 -0.08476 0.69189 -0.77834 -0.45523 0.36312 -2.95375
GLY_55 -3.69308 0.46344 2.83209 -0.00128 0 0 1.8981 -1.70642 -0.00583 -0.08101 -1.51934 -0.33568 0 0 0 0 0 0.09124 -0.12655 0 0 0 -1.36126 0 0.83697 -0.07004 0.52206 -2.25658
ILE_56 -8.0104 0.97837 4.25918 -0.46073 0.42195 0.09013 3.05311 -2.88126 -0 -0 -2.65667 0.06456 0 0 0 0 0 0.02889 0.1295 0.05741 0.48497 0 -0.43276 0 0.73287 0.15331 0.5924 -3.39517
ARG_57 -8.74696 0.64124 6.96708 -0.64912 0.10846 0.44706 4.73594 -3.54397 -0.0084 -0.0782 -5.49956 0.38401 0 0 0 -0.94443 0 0.00676 0.24836 0.33991 2.28921 0 0.09667 0 -1.2888 0.03022 0.77721 -3.68732
VAL_58 -4.59026 0.54901 3.47673 -0.32167 0.25865 0.07375 1.8138 -2.12127 -0 -0 -1.04013 -0.09458 0 0 0 0 0 0.01979 -0.05289 0.00052 0.15314 0 -0.17324 0 1.9342 -0.00496 0.68357 0.56416
SER_59 -1.89479 0.10332 2.40496 -0.02621 0.00175 0.02551 0.46857 -1.06201 -0.01934 -0.10343 0.51128 -0.4142 0 0 0 0 0 0.07418 -0.12163 0.0008 1.16928 0 -0.11316 0.60513 -0.77834 -0.39084 0.29166 0.73248
ASP_60 -3.63175 0.39753 4.87885 -0.11691 0.01139 0.37261 2.12669 -2.03935 -0.02904 -0.12599 -1.69834 -0.02219 0 0 0 -0.94443 0 0.01975 0.01804 0 0 2.67457 0.23325 0 -2.3716 -0.03198 0.31436 0.03547
ASN_61 -2.96919 0.30201 2.4557 -0.34812 0.05979 0.71431 1.57091 -1.39142 -0 -0 -0.63545 -0.86578 0 0 0 0 0 0.02904 -0.05742 0.02682 0 1.74188 -1.01121 0 -0.93687 -0.21077 0.36547 -1.1603
LEU_62 -6.98776 0.99128 4.5698 -0.61723 0.14879 0.18682 2.53739 -2.52354 -0.02904 -0.12599 -1.9667 0.22783 0 0 0 0 0 0.0508 0.36892 0.09949 0.56125 0 -0.36291 0 0.18072 -0.27452 1.41192 -1.5527
PRO_63 -3.96435 0.64711 1.78912 -0.12756 0.0055 0.09335 1.06701 -1.02637 -0 -0 -1.29963 0.18418 0 0 0 0 0 0.04641 -0.09434 0.01799 0.16676 0 -0.73002 0 -2.4119 -0.07076 1.50254 -4.20496
VAL_64 -8.19744 0.86866 2.37898 -0.30901 0.27284 0.06659 2.13921 -2.60029 -3e-05 -0.0001 -1.07893 -0.50596 0 0 0 0 0 0.28515 0.00369 0.04233 0.18492 0 -0.09317 0 1.9342 -0.43979 0.5711 -4.47706
ALA_65 -5.47733 1.26323 1.36825 -0.0305 0.03176 0 1.77445 -1.83665 -0 -0 -0.93829 -0.45505 0 0 0 0 0 0.34476 -0.05253 0 0 0 0.38349 0 1.8394 0.28617 0.86097 -0.63788
ILE_66 -9.07817 1.2521 2.66819 -0.62074 0.32493 0.12319 2.44829 -2.58302 -0.00655 -0.02692 -2.91672 0.45083 0 0 0 0 0 0.14413 -0.06807 0.01071 0.95873 0 -0.44629 0 0.73287 0.21328 1.21483 -5.20439
LYS_67 -7.39694 1.25968 5.1301 -0.36282 0.04652 0.16447 1.83083 -2.39153 -0.0009 -0.00813 -0.59159 0.03927 0 0 0 0 0 0.15272 -0.01725 0.17253 2.21944 0 0.12977 0 -1.5107 -0.28732 0.87602 -0.54584
HIS_D_68 -5.33614 0.52527 4.8671 -0.35439 0.00222 0.40583 2.18651 -2.48709 -0.02209 -0.15507 -4.34915 -0.25861 0 0 0 -0.48903 0 0.03581 -0.03727 0.00803 0 1.9861 -0.0818 0 -0.45461 -0.00489 0.46299 -3.55025
VAL_69 -4.71509 0.49391 2.05879 -0.26868 0.15868 0.05632 1.47286 -1.60353 -0 -0 -1.72265 -0.34576 0 0 -0.58453 0 0 0.04515 -0.06933 0.065 0.27526 0 -0.76362 0 1.9342 -0.17169 0.36861 -3.31609
GLU_70 -3.91763 0.4379 4.19833 -0.47219 0.1899 1.52482 1.89152 -1.86509 -0.01535 -0.12751 -1.99367 -2.67551 0 0 0 0 0 0.0098 0.00566 0.00134 0 4.33306 -0.03386 0 -2.7348 -0.49176 0.33381 -1.40125
LYS_71 -4.07734 0.49166 4.50305 -0.45305 0.0867 0.25804 1.99157 -2.02737 -0.0109 -0.06474 -2.87599 0.51892 0 0 0 -0.79889 0 0.01027 -0.06097 0.04002 2.11223 0 -0.05607 0 -1.5107 -0.55786 0.57122 -1.91019
ASP_72 -2.59758 0.36711 4.0704 -0.12116 0.01419 0.37448 1.35697 -1.603 -0 -0 -2.61476 -0.33097 0 0 0 -0.79889 0 0.02951 -0.01045 0.0655 0 2.25776 -0.2506 0 -2.3716 -0.57726 0.46604 -2.2743
ARG_73 -4.21996 0.30996 4.45446 -0.84097 0.1713 0.53862 2.15179 -1.96853 -0.01656 -0.15388 -2.92135 -0.02787 0 0 -0.88676 0 0 0.02232 -0.03976 0.0844 2.71273 0 -0.11029 0 -1.2888 -0.43129 0.37484 -2.08561
ILE_74 -7.65484 1.09454 1.92202 -0.50468 0.40833 0.1289 1.51171 -2.13829 -0.0109 -0.06474 -0.13257 -0.27516 0 0 0 0 0 0.00684 0.0725 0.05287 0.31033 0 -0.04946 0 0.73287 -0.0222 0.64985 -3.96208
SER_75 -1.21597 0.04654 1.46926 -0.03156 0.00067 0.05414 0.4404 -0.69548 -0.01656 -0.15388 -0.13668 -1.01413 0 0 0 0 0 0.00261 -0.05053 6e-05 0.29684 0 -0.29069 0.60108 -0.77834 -0.26309 0.40864 -1.32668
ASP_76 -2.03287 0.13388 2.19367 -0.19082 0.03202 0.61933 0.74785 -1.16007 -0 -0 0.49627 -1.22388 0 0 0 0 0 0.00369 -0.07475 0.10579 0 2.09341 -0.84489 0 -2.3716 -0.22284 0.15294 -1.54287
TRP_77 -7.48339 0.83261 1.67473 -0.89711 0.02749 0.32269 0.86084 -1.58139 -0 -0 0.08185 -0.05886 0 0 0 0 0 0.04109 -0.02802 0.00195 0 1.3958 -0.35412 0 1.6906 0.01598 0.25161 -3.20566
GLY_78 -1.5271 0.02991 1.53821 -0.00035 0 0 0.42172 -0.78246 -0 -0 -0.20799 -0.19192 0 0 0 0 0 0.42018 -0.05963 0 0 0 0.07929 0 0.83697 -0.11882 0.21667 0.65468
GLU_79 -3.22417 0.17385 3.36287 -0.20734 0.02326 0.28011 1.09878 -1.4775 -0 -0 -2.28531 -0.38002 0 0 0 -0.77887 0 1.24517 0.35453 0.02471 0 3.17651 -0.0119 0 -2.7348 -0.16795 0.29174 -1.23634
LEU_80 -8.72326 2.55402 3.37091 -0.65423 0.71856 0.12336 1.86942 -2.43569 -0 -0 -1.20175 0.41675 0 0 0 0 0 0.15012 0.1125 0.09209 1.80094 0 -0.33853 0 0.18072 -0.28115 1.48338 -0.76183
PRO_81 -2.99745 0.75509 1.47619 -0.0797 0 0.04844 0.25431 -0.50229 -0 -0 0.48772 0.56293 0 0 0 0 0 1.75749 -0.24907 0.03128 0.34209 0 -0.82442 0 -2.4119 0.17515 1.65766 0.48354
ASN_82 -2.95365 0.30389 2.99398 -0.39727 0.22624 0.81658 1.61139 -1.42843 -0 -0 -0.58431 -1.26125 0 0 -0.65832 -0.65735 0 0.19632 0.06529 0.00571 0 2.37665 -0.71008 0 -0.93687 0.31155 0.7295 0.04957
GLY_83 -1.93545 0.05312 2.56856 -6e-05 0 0 1.00335 -1.20192 -0 -0 -1.4016 -0.3827 0 0 0 0 0 0.04361 -0.08153 0 0 0 -1.47317 0 0.83697 -0.42998 0.48769 -1.9131
THR_84 -4.56857 0.87781 4.09289 -0.15146 0.06155 0.05186 1.96872 -1.96045 -0 -0 -2.38672 0.18581 0 0 -0.65832 -0.65735 0 0.10792 -0.0232 0.00024 0.13236 0 0.12307 2.33326 -1.0874 -0.61487 0.39194 -1.7809
ARG:CtermProteinFull_85 -3.52349 0.41228 5.01096 -0.57933 0.07228 0.3684 1.9245 -1.94815 -0 -0 -5.12785 -0.04604 0 0 0 -0.77887 0 0.04642 0 0.07323 2.5462 0 0 0 -1.2888 -0.15402 0.60364 -2.38864
VRT_86 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.589 0 0 0 0 0 0 0 0 0 7.589
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690787 DOMAINID 682415 MODEL 2 WILD TYPE PIM1.pdb
MODEL     2
REMARK    Rerank model02.pdb score: 33.613
ATOM      1  N   MET A   1     -23.083 -29.970 -11.313  1.00  2.350          N  
ATOM      2  CA  MET A   1     -23.507 -30.928 -10.300  1.00  1.750          C  
ATOM      3  C   MET A   1     -22.312 -31.705  -9.750  1.00  1.800          C  
ATOM      4  O   MET A   1     -21.352 -31.098  -9.265  1.00  2.340          O  
ATOM      5  CB  MET A   1     -24.568 -31.849 -10.897  1.00  2.690          C  
ATOM      6  CG  MET A   1     -25.854 -31.132 -11.377  1.00  2.690          C  
ATOM      7  SD  MET A   1     -26.826 -30.408 -10.044  1.00  2.690          S  
ATOM      8  CE  MET A   1     -28.272 -29.759 -10.802  1.00  2.690          C  
ATOM      9 1H   MET A   1     -23.883 -29.379 -11.483  1.00  2.820          H  
ATOM     10 2H   MET A   1     -22.317 -29.389 -10.954  1.00  2.820          H  
ATOM     11 3H   MET A   1     -22.848 -30.469 -12.174  1.00  2.820          H  
ATOM     12  HA  MET A   1     -23.933 -30.393  -9.477  1.00  2.100          H  
ATOM     13 1HB  MET A   1     -24.155 -32.419 -11.723  1.00  3.230          H  
ATOM     14 2HB  MET A   1     -24.892 -32.559 -10.140  1.00  3.230          H  
ATOM     15 1HG  MET A   1     -25.576 -30.338 -12.061  1.00  3.230          H  
ATOM     16 2HG  MET A   1     -26.474 -31.823 -11.925  1.00  3.230          H  
ATOM     17 1HE  MET A   1     -28.919 -29.323 -10.061  1.00  3.230          H  
ATOM     18 2HE  MET A   1     -27.993 -28.991 -11.517  1.00  3.230          H  
ATOM     19 3HE  MET A   1     -28.802 -30.566 -11.293  1.00  3.230          H  
ATOM     20  N   LEU A   2     -22.391 -33.038  -9.775  1.00  1.740          N  
ATOM     21  CA  LEU A   2     -21.303 -33.904  -9.329  1.00  1.830          C  
ATOM     22  C   LEU A   2     -21.304 -35.134 -10.178  1.00  1.880          C  
ATOM     23  O   LEU A   2     -22.179 -35.994 -10.038  1.00  2.770          O  
ATOM     24  CB  LEU A   2     -21.472 -34.344  -7.887  1.00  2.530          C  
ATOM     25  CG  LEU A   2     -20.351 -35.265  -7.296  1.00  2.530          C  
ATOM     26  CD1 LEU A   2     -19.002 -34.527  -7.298  1.00  2.530          C  
ATOM     27  CD2 LEU A   2     -20.727 -35.635  -5.876  1.00  2.530          C  
ATOM     28  H   LEU A   2     -23.199 -33.480 -10.186  1.00  2.090          H  
ATOM     29  HA  LEU A   2     -20.363 -33.378  -9.455  1.00  2.200          H  
ATOM     30 1HB  LEU A   2     -21.515 -33.494  -7.318  1.00  3.030          H  
ATOM     31 2HB  LEU A   2     -22.424 -34.865  -7.790  1.00  3.030          H  
ATOM     32  HG  LEU A   2     -20.252 -36.169  -7.900  1.00  3.030          H  
ATOM     33 1HD1 LEU A   2     -18.238 -35.177  -6.873  1.00  3.030          H  
ATOM     34 2HD1 LEU A   2     -18.708 -34.263  -8.300  1.00  3.030          H  
ATOM     35 3HD1 LEU A   2     -19.089 -33.620  -6.695  1.00  3.030          H  
ATOM     36 1HD2 LEU A   2     -19.956 -36.275  -5.447  1.00  3.030          H  
ATOM     37 2HD2 LEU A   2     -20.811 -34.727  -5.299  1.00  3.030          H  
ATOM     38 3HD2 LEU A   2     -21.669 -36.163  -5.882  1.00  3.030          H  
ATOM     39  N   LEU A   3     -20.320 -35.241 -11.032  1.00  1.500          N  
ATOM     40  CA  LEU A   3     -20.293 -36.313 -11.985  1.00  2.330          C  
ATOM     41  C   LEU A   3     -19.133 -37.242 -11.728  1.00  2.300          C  
ATOM     42  O   LEU A   3     -18.073 -36.816 -11.270  1.00  1.510          O  
ATOM     43  CB  LEU A   3     -20.200 -35.673 -13.364  1.00  2.930          C  
ATOM     44  CG  LEU A   3     -21.289 -34.563 -13.618  1.00  2.930          C  
ATOM     45  CD1 LEU A   3     -21.048 -33.920 -14.940  1.00  2.930          C  
ATOM     46  CD2 LEU A   3     -22.672 -35.143 -13.538  1.00  2.930          C  
ATOM     47  H   LEU A   3     -19.603 -34.532 -11.056  1.00  1.800          H  
ATOM     48  HA  LEU A   3     -21.205 -36.897 -11.900  1.00  2.800          H  
ATOM     49 1HB  LEU A   3     -19.213 -35.251 -13.501  1.00  3.520          H  
ATOM     50 2HB  LEU A   3     -20.343 -36.449 -14.115  1.00  3.520          H  
ATOM     51  HG  LEU A   3     -21.200 -33.789 -12.869  1.00  3.520          H  
ATOM     52 1HD1 LEU A   3     -21.786 -33.135 -15.110  1.00  3.520          H  
ATOM     53 2HD1 LEU A   3     -20.056 -33.478 -14.947  1.00  3.520          H  
ATOM     54 3HD1 LEU A   3     -21.131 -34.656 -15.733  1.00  3.520          H  
ATOM     55 1HD2 LEU A   3     -23.391 -34.350 -13.703  1.00  3.520          H  
ATOM     56 2HD2 LEU A   3     -22.785 -35.905 -14.286  1.00  3.520          H  
ATOM     57 3HD2 LEU A   3     -22.849 -35.567 -12.578  1.00  3.520          H  
ATOM     58  N   SER A   4     -19.322 -38.519 -12.066  1.00  3.400          N  
ATOM     59  CA  SER A   4     -18.262 -39.520 -11.966  1.00  3.580          C  
ATOM     60  C   SER A   4     -17.140 -39.265 -12.973  1.00  3.950          C  
ATOM     61  O   SER A   4     -16.021 -39.763 -12.824  1.00  4.660          O  
ATOM     62  CB  SER A   4     -18.849 -40.897 -12.188  1.00  4.940          C  
ATOM     63  OG  SER A   4     -19.320 -41.030 -13.502  1.00  4.940          O  
ATOM     64  H   SER A   4     -20.225 -38.817 -12.411  1.00  4.080          H  
ATOM     65  HA  SER A   4     -17.838 -39.474 -10.962  1.00  4.300          H  
ATOM     66 1HB  SER A   4     -18.087 -41.650 -11.994  1.00  5.930          H  
ATOM     67 2HB  SER A   4     -19.663 -41.065 -11.485  1.00  5.930          H  
ATOM     68  HG  SER A   4     -19.655 -41.930 -13.572  1.00  5.930          H  
ATOM     69  N   LYS A   5     -17.450 -38.477 -13.995  1.00  3.790          N  
ATOM     70  CA  LYS A   5     -16.503 -38.109 -15.023  1.00  4.360          C  
ATOM     71  C   LYS A   5     -15.930 -36.738 -14.714  1.00  3.810          C  
ATOM     72  O   LYS A   5     -16.539 -35.703 -15.020  1.00  3.270          O  
ATOM     73  CB  LYS A   5     -17.163 -38.122 -16.403  1.00  5.880          C  
ATOM     74  CG  LYS A   5     -17.788 -39.473 -16.806  1.00  5.880          C  
ATOM     75  CD  LYS A   5     -16.730 -40.577 -16.962  1.00  5.880          C  
ATOM     76  CE  LYS A   5     -17.342 -41.873 -17.469  1.00  5.880          C  
ATOM     77  NZ  LYS A   5     -16.324 -42.963 -17.575  1.00  5.880          N  
ATOM     78  H   LYS A   5     -18.393 -38.128 -14.027  1.00  4.550          H  
ATOM     79  HA  LYS A   5     -15.674 -38.814 -15.011  1.00  5.230          H  
ATOM     80 1HB  LYS A   5     -17.954 -37.371 -16.430  1.00  7.050          H  
ATOM     81 2HB  LYS A   5     -16.430 -37.850 -17.161  1.00  7.050          H  
ATOM     82 1HG  LYS A   5     -18.504 -39.782 -16.041  1.00  7.050          H  
ATOM     83 2HG  LYS A   5     -18.321 -39.357 -17.749  1.00  7.050          H  
ATOM     84 1HD  LYS A   5     -15.953 -40.251 -17.652  1.00  7.050          H  
ATOM     85 2HD  LYS A   5     -16.276 -40.787 -15.995  1.00  7.050          H  
ATOM     86 1HE  LYS A   5     -18.127 -42.187 -16.781  1.00  7.050          H  
ATOM     87 2HE  LYS A   5     -17.781 -41.702 -18.452  1.00  7.050          H  
ATOM     88 1HZ  LYS A   5     -16.765 -43.808 -17.911  1.00  7.050          H  
ATOM     89 2HZ  LYS A   5     -15.595 -42.686 -18.219  1.00  7.050          H  
ATOM     90 3HZ  LYS A   5     -15.920 -43.134 -16.663  1.00  7.050          H  
ATOM     91  N   ILE A   6     -14.706 -36.732 -14.196  1.00  4.070          N  
ATOM     92  CA  ILE A   6     -14.064 -35.496 -13.784  1.00  3.680          C  
ATOM     93  C   ILE A   6     -13.917 -34.528 -14.944  1.00  4.110          C  
ATOM     94  O   ILE A   6     -13.944 -33.318 -14.738  1.00  4.170          O  
ATOM     95  CB  ILE A   6     -12.691 -35.783 -13.120  1.00  5.310          C  
ATOM     96  CG1 ILE A   6     -12.119 -34.510 -12.400  1.00  5.310          C  
ATOM     97  CG2 ILE A   6     -11.664 -36.306 -14.153  1.00  5.310          C  
ATOM     98  CD1 ILE A   6     -12.940 -33.995 -11.213  1.00  5.310          C  
ATOM     99  H   ILE A   6     -14.253 -37.619 -14.008  1.00  4.880          H  
ATOM    100  HA  ILE A   6     -14.710 -35.035 -13.046  1.00  4.420          H  
ATOM    101  HB  ILE A   6     -12.834 -36.549 -12.358  1.00  6.370          H  
ATOM    102 1HG1 ILE A   6     -11.126 -34.758 -12.029  1.00  6.370          H  
ATOM    103 2HG1 ILE A   6     -12.021 -33.701 -13.124  1.00  6.370          H  
ATOM    104 1HG2 ILE A   6     -10.728 -36.531 -13.642  1.00  6.370          H  
ATOM    105 2HG2 ILE A   6     -12.038 -37.210 -14.623  1.00  6.370          H  
ATOM    106 3HG2 ILE A   6     -11.467 -35.556 -14.917  1.00  6.370          H  
ATOM    107 1HD1 ILE A   6     -12.437 -33.132 -10.780  1.00  6.370          H  
ATOM    108 2HD1 ILE A   6     -13.926 -33.696 -11.530  1.00  6.370          H  
ATOM    109 3HD1 ILE A   6     -13.023 -34.778 -10.460  1.00  6.370          H  
ATOM    110  N   ASN A   7     -13.759 -35.052 -16.161  1.00  4.570          N  
ATOM    111  CA  ASN A   7     -13.624 -34.199 -17.320  1.00  5.190          C  
ATOM    112  C   ASN A   7     -14.885 -33.379 -17.573  1.00  5.860          C  
ATOM    113  O   ASN A   7     -14.793 -32.242 -18.039  1.00  6.220          O  
ATOM    114  CB  ASN A   7     -13.272 -35.026 -18.531  1.00  7.020          C  
ATOM    115  CG  ASN A   7     -11.862 -35.539 -18.468  1.00  7.020          C  
ATOM    116  OD1 ASN A   7     -11.011 -35.018 -17.737  1.00  7.020          O  
ATOM    117  ND2 ASN A   7     -11.594 -36.566 -19.226  1.00  7.020          N  
ATOM    118  H   ASN A   7     -13.702 -36.053 -16.273  1.00  5.480          H  
ATOM    119  HA  ASN A   7     -12.810 -33.499 -17.134  1.00  6.230          H  
ATOM    120 1HB  ASN A   7     -13.959 -35.870 -18.608  1.00  8.420          H  
ATOM    121 2HB  ASN A   7     -13.391 -34.420 -19.432  1.00  8.420          H  
ATOM    122 1HD2 ASN A   7     -10.673 -36.957 -19.228  1.00  8.420          H  
ATOM    123 2HD2 ASN A   7     -12.304 -36.964 -19.807  1.00  8.420          H  
ATOM    124  N   SER A   8     -16.068 -33.924 -17.257  1.00  6.120          N  
ATOM    125  CA  SER A   8     -17.290 -33.178 -17.492  1.00  6.800          C  
ATOM    126  C   SER A   8     -17.330 -32.026 -16.508  1.00  6.030          C  
ATOM    127  O   SER A   8     -17.691 -30.900 -16.865  1.00  5.260          O  
ATOM    128  CB  SER A   8     -18.510 -34.066 -17.353  1.00  9.250          C  
ATOM    129  OG  SER A   8     -18.554 -35.043 -18.361  1.00  9.250          O  
ATOM    130  H   SER A   8     -16.143 -34.841 -16.821  1.00  7.340          H  
ATOM    131  HA  SER A   8     -17.271 -32.771 -18.503  1.00  8.160          H  
ATOM    132 1HB  SER A   8     -18.488 -34.553 -16.381  1.00 11.100          H  
ATOM    133 2HB  SER A   8     -19.411 -33.451 -17.399  1.00 11.100          H  
ATOM    134  HG  SER A   8     -19.383 -35.511 -18.231  1.00 11.100          H  
ATOM    135  N   LEU A   9     -16.918 -32.302 -15.267  1.00  6.320          N  
ATOM    136  CA  LEU A   9     -16.880 -31.250 -14.259  1.00  5.760          C  
ATOM    137  C   LEU A   9     -15.827 -30.201 -14.617  1.00  4.800          C  
ATOM    138  O   LEU A   9     -16.028 -29.008 -14.377  1.00  4.000          O  
ATOM    139  CB  LEU A   9     -16.590 -31.830 -12.877  1.00  8.290          C  
ATOM    140  CG  LEU A   9     -17.698 -32.717 -12.256  1.00  8.290          C  
ATOM    141  CD1 LEU A   9     -17.144 -33.363 -10.986  1.00  8.290          C  
ATOM    142  CD2 LEU A   9     -18.977 -31.870 -11.942  1.00  8.290          C  
ATOM    143  H   LEU A   9     -16.665 -33.273 -15.051  1.00  7.580          H  
ATOM    144  HA  LEU A   9     -17.842 -30.752 -14.249  1.00  6.910          H  
ATOM    145 1HB  LEU A   9     -15.682 -32.429 -12.947  1.00  9.950          H  
ATOM    146 2HB  LEU A   9     -16.402 -31.006 -12.195  1.00  9.950          H  
ATOM    147  HG  LEU A   9     -17.948 -33.505 -12.952  1.00  9.950          H  
ATOM    148 1HD1 LEU A   9     -17.877 -34.011 -10.541  1.00  9.950          H  
ATOM    149 2HD1 LEU A   9     -16.267 -33.955 -11.236  1.00  9.950          H  
ATOM    150 3HD1 LEU A   9     -16.868 -32.590 -10.271  1.00  9.950          H  
ATOM    151 1HD2 LEU A   9     -19.733 -32.494 -11.512  1.00  9.950          H  
ATOM    152 2HD2 LEU A   9     -18.729 -31.074 -11.235  1.00  9.950          H  
ATOM    153 3HD2 LEU A   9     -19.379 -31.427 -12.847  1.00  9.950          H  
ATOM    154  N   ALA A  10     -14.692 -30.645 -15.171  1.00  4.860          N  
ATOM    155  CA  ALA A  10     -13.635 -29.731 -15.584  1.00  4.010          C  
ATOM    156  C   ALA A  10     -14.117 -28.776 -16.675  1.00  2.970          C  
ATOM    157  O   ALA A  10     -13.758 -27.587 -16.657  1.00  2.140          O  
ATOM    158  CB  ALA A  10     -12.435 -30.509 -16.080  1.00  5.950          C  
ATOM    159  H   ALA A  10     -14.552 -31.652 -15.276  1.00  5.830          H  
ATOM    160  HA  ALA A  10     -13.348 -29.139 -14.720  1.00  4.810          H  
ATOM    161 1HB  ALA A  10     -11.641 -29.819 -16.357  1.00  7.140          H  
ATOM    162 2HB  ALA A  10     -12.085 -31.176 -15.291  1.00  7.140          H  
ATOM    163 3HB  ALA A  10     -12.723 -31.093 -16.947  1.00  7.140          H  
ATOM    164  N   HIS A  11     -14.937 -29.294 -17.613  1.00  3.290          N  
ATOM    165  CA  HIS A  11     -15.489 -28.474 -18.683  1.00  2.850          C  
ATOM    166  C   HIS A  11     -16.585 -27.577 -18.124  1.00  2.610          C  
ATOM    167  O   HIS A  11     -16.758 -26.453 -18.589  1.00  2.040          O  
ATOM    168  CB  HIS A  11     -16.033 -29.311 -19.840  1.00  4.170          C  
ATOM    169  CG  HIS A  11     -14.991 -30.014 -20.701  1.00  4.170          C  
ATOM    170  ND1 HIS A  11     -14.039 -29.338 -21.477  1.00  4.170          N  
ATOM    171  CD2 HIS A  11     -14.793 -31.333 -20.939  1.00  4.170          C  
ATOM    172  CE1 HIS A  11     -13.318 -30.221 -22.136  1.00  4.170          C  
ATOM    173  NE2 HIS A  11     -13.752 -31.434 -21.831  1.00  4.170          N  
ATOM    174  H   HIS A  11     -15.108 -30.305 -17.610  1.00  3.950          H  
ATOM    175  HA  HIS A  11     -14.707 -27.838 -19.086  1.00  3.420          H  
ATOM    176 1HB  HIS A  11     -16.695 -30.078 -19.431  1.00  5.000          H  
ATOM    177 2HB  HIS A  11     -16.627 -28.678 -20.490  1.00  5.000          H  
ATOM    178  HD1 HIS A  11     -13.722 -28.359 -21.439  1.00  5.000          H  
ATOM    179  HD2 HIS A  11     -15.292 -32.232 -20.578  1.00  5.000          H  
ATOM    180  HE1 HIS A  11     -12.521 -29.887 -22.802  1.00  5.000          H  
ATOM    181  N   LEU A  12     -17.348 -28.060 -17.148  1.00  3.170          N  
ATOM    182  CA  LEU A  12     -18.360 -27.215 -16.551  1.00  2.900          C  
ATOM    183  C   LEU A  12     -17.683 -26.019 -15.914  1.00  1.870          C  
ATOM    184  O   LEU A  12     -18.062 -24.876 -16.108  1.00  1.250          O  
ATOM    185  CB  LEU A  12     -19.121 -27.952 -15.454  1.00  4.170          C  
ATOM    186  CG  LEU A  12     -20.170 -27.132 -14.693  1.00  4.170          C  
ATOM    187  CD1 LEU A  12     -21.249 -26.696 -15.646  1.00  4.170          C  
ATOM    188  CD2 LEU A  12     -20.691 -27.965 -13.553  1.00  4.170          C  
ATOM    189  H   LEU A  12     -17.248 -29.035 -16.851  1.00  3.800          H  
ATOM    190  HA  LEU A  12     -19.030 -26.882 -17.337  1.00  3.480          H  
ATOM    191 1HB  LEU A  12     -19.619 -28.815 -15.904  1.00  5.000          H  
ATOM    192 2HB  LEU A  12     -18.408 -28.318 -14.728  1.00  5.000          H  
ATOM    193  HG  LEU A  12     -19.723 -26.229 -14.277  1.00  5.000          H  
ATOM    194 1HD1 LEU A  12     -21.999 -26.123 -15.112  1.00  5.000          H  
ATOM    195 2HD1 LEU A  12     -20.835 -26.080 -16.426  1.00  5.000          H  
ATOM    196 3HD1 LEU A  12     -21.705 -27.563 -16.084  1.00  5.000          H  
ATOM    197 1HD2 LEU A  12     -21.440 -27.398 -12.994  1.00  5.000          H  
ATOM    198 2HD2 LEU A  12     -21.122 -28.854 -13.919  1.00  5.000          H  
ATOM    199 3HD2 LEU A  12     -19.867 -28.223 -12.886  1.00  5.000          H  
ATOM    200  N   ARG A  13     -16.653 -26.263 -15.150  1.00  2.080          N  
ATOM    201  CA  ARG A  13     -15.971 -25.152 -14.539  1.00  1.980          C  
ATOM    202  C   ARG A  13     -15.275 -24.197 -15.541  1.00  1.370          C  
ATOM    203  O   ARG A  13     -14.533 -23.398 -14.973  1.00  1.810          O  
ATOM    204  CB  ARG A  13     -14.936 -25.649 -13.548  1.00  2.810          C  
ATOM    205  CG  ARG A  13     -15.493 -26.282 -12.292  1.00  2.810          C  
ATOM    206  CD  ARG A  13     -14.435 -26.444 -11.262  1.00  2.810          C  
ATOM    207  NE  ARG A  13     -13.326 -27.296 -11.729  1.00  2.810          N  
ATOM    208  CZ  ARG A  13     -13.252 -28.646 -11.640  1.00  2.810          C  
ATOM    209  NH1 ARG A  13     -14.224 -29.353 -11.103  1.00  2.810          N  
ATOM    210  NH2 ARG A  13     -12.173 -29.261 -12.099  1.00  2.810          N  
ATOM    211  H   ARG A  13     -16.349 -27.224 -14.982  1.00  2.500          H  
ATOM    212  HA  ARG A  13     -16.715 -24.584 -13.996  1.00  2.380          H  
ATOM    213 1HB  ARG A  13     -14.318 -26.401 -14.041  1.00  3.370          H  
ATOM    214 2HB  ARG A  13     -14.286 -24.835 -13.241  1.00  3.370          H  
ATOM    215 1HG  ARG A  13     -16.278 -25.644 -11.883  1.00  3.370          H  
ATOM    216 2HG  ARG A  13     -15.908 -27.258 -12.529  1.00  3.370          H  
ATOM    217 1HD  ARG A  13     -14.026 -25.462 -11.018  1.00  3.370          H  
ATOM    218 2HD  ARG A  13     -14.860 -26.881 -10.362  1.00  3.370          H  
ATOM    219  HE  ARG A  13     -12.538 -26.821 -12.149  1.00  3.370          H  
ATOM    220 1HH1 ARG A  13     -15.051 -28.898 -10.750  1.00  3.370          H  
ATOM    221 2HH1 ARG A  13     -14.129 -30.357 -11.034  1.00  3.370          H  
ATOM    222 1HH2 ARG A  13     -11.421 -28.721 -12.509  1.00  3.370          H  
ATOM    223 2HH2 ARG A  13     -12.098 -30.267 -12.040  1.00  3.370          H  
ATOM    224  N   ALA A  14     -14.803 -24.843 -16.649  1.00  0.940          N  
ATOM    225  CA  ALA A  14     -14.399 -24.003 -17.781  1.00  1.140          C  
ATOM    226  C   ALA A  14     -15.509 -23.125 -18.304  1.00  1.850          C  
ATOM    227  O   ALA A  14     -15.256 -21.985 -18.707  1.00  2.750          O  
ATOM    228  CB  ALA A  14     -13.863 -24.861 -18.921  1.00  1.520          C  
ATOM    229  H   ALA A  14     -14.082 -25.541 -16.475  1.00  1.130          H  
ATOM    230  HA  ALA A  14     -13.601 -23.352 -17.430  1.00  1.370          H  
ATOM    231 1HB  ALA A  14     -13.531 -24.225 -19.732  1.00  1.820          H  
ATOM    232 2HB  ALA A  14     -13.032 -25.467 -18.563  1.00  1.820          H  
ATOM    233 3HB  ALA A  14     -14.635 -25.499 -19.277  1.00  1.820          H  
ATOM    234  N   ALA A  15     -16.720 -23.653 -18.313  1.00  2.110          N  
ATOM    235  CA  ALA A  15     -17.863 -22.952 -18.824  1.00  3.290          C  
ATOM    236  C   ALA A  15     -18.385 -21.890 -17.855  1.00  3.730          C  
ATOM    237  O   ALA A  15     -18.313 -22.028 -16.635  1.00  3.940          O  
ATOM    238  CB  ALA A  15     -18.988 -23.940 -19.131  1.00  4.130          C  
ATOM    239  H   ALA A  15     -16.839 -24.620 -17.994  1.00  2.530          H  
ATOM    240  HA  ALA A  15     -17.528 -22.491 -19.743  1.00  3.950          H  
ATOM    241 1HB  ALA A  15     -19.830 -23.428 -19.570  1.00  4.960          H  
ATOM    242 2HB  ALA A  15     -18.631 -24.688 -19.818  1.00  4.960          H  
ATOM    243 3HB  ALA A  15     -19.301 -24.423 -18.212  1.00  4.960          H  
ATOM    244  N   PRO A  16     -18.939 -20.809 -18.376  1.00  4.130          N  
ATOM    245  CA  PRO A  16     -19.653 -19.823 -17.623  1.00  4.650          C  
ATOM    246  C   PRO A  16     -20.922 -20.488 -17.095  1.00  3.980          C  
ATOM    247  O   PRO A  16     -21.761 -20.882 -17.909  1.00  4.090          O  
ATOM    248  CB  PRO A  16     -19.925 -18.794 -18.734  1.00  6.980          C  
ATOM    249  CG  PRO A  16     -19.873 -19.548 -20.015  1.00  6.980          C  
ATOM    250  CD  PRO A  16     -18.860 -20.553 -19.829  1.00  6.980          C  
ATOM    251  HA  PRO A  16     -19.022 -19.450 -16.808  1.00  5.580          H  
ATOM    252 1HB  PRO A  16     -20.894 -18.314 -18.607  1.00  8.370          H  
ATOM    253 2HB  PRO A  16     -19.144 -18.042 -18.731  1.00  8.370          H  
ATOM    254 1HG  PRO A  16     -20.822 -20.014 -20.203  1.00  8.370          H  
ATOM    255 2HG  PRO A  16     -19.686 -18.890 -20.863  1.00  8.370          H  
ATOM    256 1HD  PRO A  16     -19.191 -21.399 -20.437  1.00  8.370          H  
ATOM    257 2HD  PRO A  16     -17.859 -20.174 -20.115  1.00  8.370          H  
ATOM    258  N   CYS A  17     -21.258 -20.414 -15.807  1.00  3.670          N  
ATOM    259  CA  CYS A  17     -22.444 -21.180 -15.403  1.00  3.270          C  
ATOM    260  C   CYS A  17     -23.636 -20.302 -15.165  1.00  4.460          C  
ATOM    261  O   CYS A  17     -24.247 -20.252 -14.097  1.00  4.800          O  
ATOM    262  CB  CYS A  17     -22.162 -22.025 -14.166  1.00  4.740          C  
ATOM    263  SG  CYS A  17     -20.848 -23.283 -14.414  1.00  4.740          S  
ATOM    264  H   CYS A  17     -20.626 -20.036 -15.091  1.00  4.400          H  
ATOM    265  HA  CYS A  17     -22.704 -21.854 -16.191  1.00  3.920          H  
ATOM    266 1HB  CYS A  17     -21.876 -21.379 -13.345  1.00  5.690          H  
ATOM    267 2HB  CYS A  17     -23.073 -22.543 -13.870  1.00  5.690          H  
ATOM    268  HG  CYS A  17     -19.955 -22.442 -14.992  1.00  5.690          H  
ATOM    269  N   ASN A  18     -23.925 -19.623 -16.258  1.00  5.180          N  
ATOM    270  CA  ASN A  18     -25.029 -18.739 -16.498  1.00  6.260          C  
ATOM    271  C   ASN A  18     -25.545 -19.155 -17.862  1.00  6.120          C  
ATOM    272  O   ASN A  18     -26.652 -18.817 -18.280  1.00  6.440          O  
ATOM    273  CB  ASN A  18     -24.554 -17.302 -16.509  1.00  8.330          C  
ATOM    274  CG  ASN A  18     -24.004 -16.842 -15.183  1.00  8.330          C  
ATOM    275  OD1 ASN A  18     -22.772 -16.787 -14.970  1.00  8.330          O  
ATOM    276  ND2 ASN A  18     -24.890 -16.496 -14.284  1.00  8.330          N  
ATOM    277  H   ASN A  18     -23.300 -19.832 -17.038  1.00  6.220          H  
ATOM    278  HA  ASN A  18     -25.812 -18.897 -15.756  1.00  7.510          H  
ATOM    279 1HB  ASN A  18     -23.778 -17.193 -17.265  1.00 10.000          H  
ATOM    280 2HB  ASN A  18     -25.380 -16.649 -16.791  1.00 10.000          H  
ATOM    281 1HD2 ASN A  18     -24.596 -16.178 -13.383  1.00 10.000          H  
ATOM    282 2HD2 ASN A  18     -25.867 -16.552 -14.496  1.00 10.000          H  
ATOM    283  N   ASP A  19     -24.659 -19.853 -18.579  1.00  5.780          N  
ATOM    284  CA  ASP A  19     -24.852 -20.237 -19.973  1.00  5.960          C  
ATOM    285  C   ASP A  19     -25.501 -21.602 -20.178  1.00  4.980          C  
ATOM    286  O   ASP A  19     -25.454 -22.487 -19.306  1.00  4.640          O  
ATOM    287  CB  ASP A  19     -23.523 -20.203 -20.717  1.00  8.270          C  
ATOM    288  CG  ASP A  19     -23.662 -20.127 -22.249  1.00  8.270          C  
ATOM    289  OD1 ASP A  19     -23.831 -19.052 -22.749  1.00  8.270          O  
ATOM    290  OD2 ASP A  19     -23.664 -21.166 -22.896  1.00  8.270          O  
ATOM    291  H   ASP A  19     -23.776 -20.114 -18.132  1.00  6.940          H  
ATOM    292  HA  ASP A  19     -25.505 -19.492 -20.430  1.00  7.150          H  
ATOM    293 1HB  ASP A  19     -22.971 -19.330 -20.380  1.00  9.930          H  
ATOM    294 2HB  ASP A  19     -22.937 -21.083 -20.447  1.00  9.930          H  
ATOM    295  N   LEU A  20     -26.073 -21.772 -21.368  1.00  4.720          N  
ATOM    296  CA  LEU A  20     -26.652 -23.028 -21.806  1.00  4.020          C  
ATOM    297  C   LEU A  20     -25.603 -24.132 -21.922  1.00  2.900          C  
ATOM    298  O   LEU A  20     -25.911 -25.294 -21.658  1.00  2.410          O  
ATOM    299  CB  LEU A  20     -27.340 -22.843 -23.160  1.00  5.910          C  
ATOM    300  CG  LEU A  20     -28.620 -21.956 -23.180  1.00  5.910          C  
ATOM    301  CD1 LEU A  20     -29.041 -21.742 -24.628  1.00  5.910          C  
ATOM    302  CD2 LEU A  20     -29.757 -22.629 -22.391  1.00  5.910          C  
ATOM    303  H   LEU A  20     -26.073 -20.991 -22.018  1.00  5.660          H  
ATOM    304  HA  LEU A  20     -27.377 -23.343 -21.065  1.00  4.820          H  
ATOM    305 1HB  LEU A  20     -26.616 -22.395 -23.844  1.00  7.090          H  
ATOM    306 2HB  LEU A  20     -27.607 -23.825 -23.548  1.00  7.090          H  
ATOM    307  HG  LEU A  20     -28.399 -20.984 -22.740  1.00  7.090          H  
ATOM    308 1HD1 LEU A  20     -29.929 -21.110 -24.659  1.00  7.090          H  
ATOM    309 2HD1 LEU A  20     -28.233 -21.255 -25.175  1.00  7.090          H  
ATOM    310 3HD1 LEU A  20     -29.265 -22.702 -25.090  1.00  7.090          H  
ATOM    311 1HD2 LEU A  20     -30.643 -21.994 -22.429  1.00  7.090          H  
ATOM    312 2HD2 LEU A  20     -29.987 -23.597 -22.836  1.00  7.090          H  
ATOM    313 3HD2 LEU A  20     -29.478 -22.771 -21.353  1.00  7.090          H  
ATOM    314  N   HIS A  21     -24.361 -23.790 -22.296  1.00  2.620          N  
ATOM    315  CA  HIS A  21     -23.346 -24.826 -22.441  1.00  1.820          C  
ATOM    316  C   HIS A  21     -23.035 -25.399 -21.082  1.00  2.200          C  
ATOM    317  O   HIS A  21     -22.951 -26.614 -20.923  1.00  2.210          O  
ATOM    318  CB  HIS A  21     -22.047 -24.273 -23.037  1.00  2.870          C  
ATOM    319  CG  HIS A  21     -22.120 -23.932 -24.484  1.00  2.870          C  
ATOM    320  ND1 HIS A  21     -22.658 -22.749 -24.943  1.00  2.870          N  
ATOM    321  CD2 HIS A  21     -21.712 -24.613 -25.578  1.00  2.870          C  
ATOM    322  CE1 HIS A  21     -22.582 -22.718 -26.259  1.00  2.870          C  
ATOM    323  NE2 HIS A  21     -22.008 -23.839 -26.671  1.00  2.870          N  
ATOM    324  H   HIS A  21     -24.127 -22.816 -22.512  1.00  3.140          H  
ATOM    325  HA  HIS A  21     -23.713 -25.626 -23.081  1.00  2.180          H  
ATOM    326 1HB  HIS A  21     -21.760 -23.368 -22.495  1.00  3.440          H  
ATOM    327 2HB  HIS A  21     -21.254 -25.000 -22.897  1.00  3.440          H  
ATOM    328  HD1 HIS A  21     -23.049 -22.000 -24.353  1.00  3.440          H  
ATOM    329  HD2 HIS A  21     -21.229 -25.582 -25.711  1.00  3.440          H  
ATOM    330  HE1 HIS A  21     -22.957 -21.858 -26.812  1.00  3.440          H  
ATOM    331  N   ALA A  22     -22.885 -24.532 -20.087  1.00  3.090          N  
ATOM    332  CA  ALA A  22     -22.629 -24.997 -18.738  1.00  3.910          C  
ATOM    333  C   ALA A  22     -23.783 -25.842 -18.243  1.00  3.730          C  
ATOM    334  O   ALA A  22     -23.580 -26.878 -17.608  1.00  4.090          O  
ATOM    335  CB  ALA A  22     -22.437 -23.843 -17.827  1.00  5.150          C  
ATOM    336  H   ALA A  22     -22.931 -23.540 -20.282  1.00  3.710          H  
ATOM    337  HA  ALA A  22     -21.733 -25.608 -18.743  1.00  4.690          H  
ATOM    338 1HB  ALA A  22     -22.246 -24.196 -16.831  1.00  6.180          H  
ATOM    339 2HB  ALA A  22     -21.610 -23.255 -18.164  1.00  6.180          H  
ATOM    340 3HB  ALA A  22     -23.344 -23.243 -17.839  1.00  6.180          H  
ATOM    341  N   THR A  23     -25.006 -25.433 -18.580  1.00  3.360          N  
ATOM    342  CA  THR A  23     -26.171 -26.184 -18.157  1.00  3.140          C  
ATOM    343  C   THR A  23     -26.089 -27.598 -18.709  1.00  2.160          C  
ATOM    344  O   THR A  23     -26.292 -28.552 -17.972  1.00  2.210          O  
ATOM    345  CB  THR A  23     -27.478 -25.502 -18.629  1.00  4.480          C  
ATOM    346  OG1 THR A  23     -27.589 -24.196 -18.029  1.00  4.480          O  
ATOM    347  CG2 THR A  23     -28.686 -26.333 -18.234  1.00  4.480          C  
ATOM    348  H   THR A  23     -25.126 -24.551 -19.083  1.00  4.030          H  
ATOM    349  HA  THR A  23     -26.177 -26.239 -17.070  1.00  3.770          H  
ATOM    350  HB  THR A  23     -27.465 -25.399 -19.704  1.00  5.380          H  
ATOM    351  HG1 THR A  23     -26.895 -23.604 -18.386  1.00  5.380          H  
ATOM    352 1HG2 THR A  23     -29.590 -25.833 -18.575  1.00  5.380          H  
ATOM    353 2HG2 THR A  23     -28.634 -27.323 -18.687  1.00  5.380          H  
ATOM    354 3HG2 THR A  23     -28.711 -26.429 -17.160  1.00  5.380          H  
ATOM    355  N   LYS A  24     -25.774 -27.729 -20.004  1.00  1.650          N  
ATOM    356  CA  LYS A  24     -25.628 -29.022 -20.682  1.00  1.850          C  
ATOM    357  C   LYS A  24     -24.484 -29.888 -20.128  1.00  2.860          C  
ATOM    358  O   LYS A  24     -24.585 -31.117 -20.130  1.00  3.620          O  
ATOM    359  CB  LYS A  24     -25.430 -28.813 -22.184  1.00  2.510          C  
ATOM    360  CG  LYS A  24     -26.677 -28.329 -22.926  1.00  2.510          C  
ATOM    361  CD  LYS A  24     -26.385 -28.096 -24.409  1.00  2.510          C  
ATOM    362  CE  LYS A  24     -27.615 -27.589 -25.153  1.00  2.510          C  
ATOM    363  NZ  LYS A  24     -27.324 -27.332 -26.595  1.00  2.510          N  
ATOM    364  H   LYS A  24     -25.663 -26.871 -20.553  1.00  1.980          H  
ATOM    365  HA  LYS A  24     -26.553 -29.577 -20.537  1.00  2.220          H  
ATOM    366 1HB  LYS A  24     -24.644 -28.074 -22.340  1.00  3.010          H  
ATOM    367 2HB  LYS A  24     -25.100 -29.744 -22.639  1.00  3.010          H  
ATOM    368 1HG  LYS A  24     -27.464 -29.077 -22.830  1.00  3.010          H  
ATOM    369 2HG  LYS A  24     -27.031 -27.403 -22.478  1.00  3.010          H  
ATOM    370 1HD  LYS A  24     -25.588 -27.355 -24.501  1.00  3.010          H  
ATOM    371 2HD  LYS A  24     -26.051 -29.026 -24.865  1.00  3.010          H  
ATOM    372 1HE  LYS A  24     -28.408 -28.331 -25.078  1.00  3.010          H  
ATOM    373 2HE  LYS A  24     -27.954 -26.660 -24.689  1.00  3.010          H  
ATOM    374 1HZ  LYS A  24     -28.159 -26.998 -27.055  1.00  3.010          H  
ATOM    375 2HZ  LYS A  24     -26.595 -26.635 -26.673  1.00  3.010          H  
ATOM    376 3HZ  LYS A  24     -27.019 -28.188 -27.036  1.00  3.010          H  
ATOM    377  N   LEU A  25     -23.387 -29.255 -19.701  1.00  3.240          N  
ATOM    378  CA  LEU A  25     -22.208 -29.925 -19.136  1.00  4.430          C  
ATOM    379  C   LEU A  25     -22.394 -30.399 -17.692  1.00  5.170          C  
ATOM    380  O   LEU A  25     -21.788 -31.382 -17.273  1.00  6.040          O  
ATOM    381  CB  LEU A  25     -21.022 -28.959 -19.187  1.00  5.730          C  
ATOM    382  CG  LEU A  25     -20.486 -28.594 -20.592  1.00  5.730          C  
ATOM    383  CD1 LEU A  25     -19.587 -27.415 -20.465  1.00  5.730          C  
ATOM    384  CD2 LEU A  25     -19.687 -29.763 -21.180  1.00  5.730          C  
ATOM    385  H   LEU A  25     -23.357 -28.237 -19.823  1.00  3.890          H  
ATOM    386  HA  LEU A  25     -22.000 -30.801 -19.744  1.00  5.320          H  
ATOM    387 1HB  LEU A  25     -21.326 -28.038 -18.700  1.00  6.870          H  
ATOM    388 2HB  LEU A  25     -20.200 -29.390 -18.612  1.00  6.870          H  
ATOM    389  HG  LEU A  25     -21.308 -28.352 -21.253  1.00  6.870          H  
ATOM    390 1HD1 LEU A  25     -19.215 -27.157 -21.446  1.00  6.870          H  
ATOM    391 2HD1 LEU A  25     -20.139 -26.580 -20.063  1.00  6.870          H  
ATOM    392 3HD1 LEU A  25     -18.769 -27.650 -19.814  1.00  6.870          H  
ATOM    393 1HD2 LEU A  25     -19.303 -29.478 -22.160  1.00  6.870          H  
ATOM    394 2HD2 LEU A  25     -18.859 -30.002 -20.521  1.00  6.870          H  
ATOM    395 3HD2 LEU A  25     -20.323 -30.635 -21.286  1.00  6.870          H  
ATOM    396  N   ALA A  26     -23.227 -29.686 -16.935  1.00  4.910          N  
ATOM    397  CA  ALA A  26     -23.487 -29.959 -15.529  1.00  5.610          C  
ATOM    398  C   ALA A  26     -24.094 -31.345 -15.127  1.00  5.620          C  
ATOM    399  O   ALA A  26     -23.790 -31.755 -14.002  1.00  5.960          O  
ATOM    400  CB  ALA A  26     -24.357 -28.825 -15.006  1.00  7.570          C  
ATOM    401  H   ALA A  26     -23.658 -28.849 -17.339  1.00  5.890          H  
ATOM    402  HA  ALA A  26     -22.535 -29.920 -15.030  1.00  6.730          H  
ATOM    403 1HB  ALA A  26     -24.513 -28.929 -13.937  1.00  9.090          H  
ATOM    404 2HB  ALA A  26     -23.872 -27.878 -15.201  1.00  9.090          H  
ATOM    405 3HB  ALA A  26     -25.292 -28.814 -15.514  1.00  9.090          H  
ATOM    406  N   PRO A  27     -25.028 -32.014 -15.885  1.00  5.420          N  
ATOM    407  CA  PRO A  27     -25.625 -33.330 -15.637  1.00  5.660          C  
ATOM    408  C   PRO A  27     -24.719 -34.422 -16.152  1.00  6.440          C  
ATOM    409  O   PRO A  27     -23.732 -34.145 -16.831  1.00  7.030          O  
ATOM    410  CB  PRO A  27     -26.907 -33.306 -16.460  1.00  8.490          C  
ATOM    411  CG  PRO A  27     -26.538 -32.496 -17.626  1.00  8.490          C  
ATOM    412  CD  PRO A  27     -25.575 -31.437 -17.100  1.00  8.490          C  
ATOM    413  HA  PRO A  27     -25.831 -33.458 -14.565  1.00  6.790          H  
ATOM    414 1HB  PRO A  27     -27.165 -34.340 -16.767  1.00 10.190          H  
ATOM    415 2HB  PRO A  27     -27.759 -32.944 -15.912  1.00 10.190          H  
ATOM    416 1HG  PRO A  27     -26.070 -33.136 -18.397  1.00 10.190          H  
ATOM    417 2HG  PRO A  27     -27.443 -32.062 -18.088  1.00 10.190          H  
ATOM    418 1HD  PRO A  27     -24.837 -31.375 -17.828  1.00 10.190          H  
ATOM    419 2HD  PRO A  27     -26.077 -30.531 -16.918  1.00 10.190          H  
ATOM    420  N   GLY A  28     -25.071 -35.669 -15.888  1.00  6.630          N  
ATOM    421  CA  GLY A  28     -24.331 -36.751 -16.502  1.00  7.340          C  
ATOM    422  C   GLY A  28     -24.948 -37.028 -17.865  1.00  6.540          C  
ATOM    423  O   GLY A  28     -25.962 -36.433 -18.231  1.00  5.370          O  
ATOM    424  H   GLY A  28     -25.893 -35.884 -15.318  1.00  7.960          H  
ATOM    425 1HA  GLY A  28     -23.284 -36.474 -16.613  1.00  8.810          H  
ATOM    426 2HA  GLY A  28     -24.379 -37.639 -15.874  1.00  8.810          H  
ATOM    427  N   LYS A  29     -24.393 -37.991 -18.597  1.00  7.270          N  
ATOM    428  CA  LYS A  29     -24.910 -38.343 -19.922  1.00  6.880          C  
ATOM    429  C   LYS A  29     -26.333 -38.903 -19.872  1.00  5.720          C  
ATOM    430  O   LYS A  29     -27.027 -38.950 -20.889  1.00  5.070          O  
ATOM    431  CB  LYS A  29     -23.985 -39.359 -20.602  1.00  9.790          C  
ATOM    432  CG  LYS A  29     -23.970 -40.759 -19.952  1.00  9.790          C  
ATOM    433  CD  LYS A  29     -22.988 -41.696 -20.657  1.00  9.790          C  
ATOM    434  CE  LYS A  29     -23.005 -43.092 -20.031  1.00  9.790          C  
ATOM    435  NZ  LYS A  29     -22.041 -44.015 -20.697  1.00  9.790          N  
ATOM    436  H   LYS A  29     -23.579 -38.468 -18.234  1.00  8.720          H  
ATOM    437  HA  LYS A  29     -24.936 -37.436 -20.527  1.00  8.260          H  
ATOM    438 1HB  LYS A  29     -24.287 -39.480 -21.642  1.00 11.750          H  
ATOM    439 2HB  LYS A  29     -22.965 -38.978 -20.599  1.00 11.750          H  
ATOM    440 1HG  LYS A  29     -23.701 -40.678 -18.896  1.00 11.750          H  
ATOM    441 2HG  LYS A  29     -24.963 -41.202 -20.015  1.00 11.750          H  
ATOM    442 1HD  LYS A  29     -23.259 -41.776 -21.711  1.00 11.750          H  
ATOM    443 2HD  LYS A  29     -21.979 -41.289 -20.588  1.00 11.750          H  
ATOM    444 1HE  LYS A  29     -22.745 -43.009 -18.975  1.00 11.750          H  
ATOM    445 2HE  LYS A  29     -24.009 -43.509 -20.115  1.00 11.750          H  
ATOM    446 1HZ  LYS A  29     -22.082 -44.923 -20.254  1.00 11.750          H  
ATOM    447 2HZ  LYS A  29     -22.281 -44.108 -21.675  1.00 11.750          H  
ATOM    448 3HZ  LYS A  29     -21.106 -43.645 -20.616  1.00 11.750          H  
ATOM    449  N   GLU A  30     -26.727 -39.380 -18.695  1.00  5.710          N  
ATOM    450  CA  GLU A  30     -28.017 -39.995 -18.448  1.00  4.890          C  
ATOM    451  C   GLU A  30     -29.229 -39.094 -18.674  1.00  3.700          C  
ATOM    452  O   GLU A  30     -30.298 -39.590 -19.034  1.00  3.020          O  
ATOM    453  CB  GLU A  30     -28.076 -40.488 -17.004  1.00  7.170          C  
ATOM    454  CG  GLU A  30     -27.034 -41.537 -16.639  1.00  7.170          C  
ATOM    455  CD  GLU A  30     -25.704 -40.937 -16.202  1.00  7.170          C  
ATOM    456  OE1 GLU A  30     -25.555 -39.722 -16.236  1.00  7.170          O  
ATOM    457  OE2 GLU A  30     -24.833 -41.686 -15.851  1.00  7.170          O  
ATOM    458  H   GLU A  30     -26.080 -39.295 -17.909  1.00  6.850          H  
ATOM    459  HA  GLU A  30     -28.108 -40.850 -19.119  1.00  5.870          H  
ATOM    460 1HB  GLU A  30     -27.963 -39.640 -16.338  1.00  8.610          H  
ATOM    461 2HB  GLU A  30     -29.060 -40.917 -16.813  1.00  8.610          H  
ATOM    462 1HG  GLU A  30     -27.423 -42.159 -15.834  1.00  8.610          H  
ATOM    463 2HG  GLU A  30     -26.865 -42.175 -17.507  1.00  8.610          H  
ATOM    464  N   LYS A  31     -29.098 -37.789 -18.409  1.00  3.580          N  
ATOM    465  CA  LYS A  31     -30.238 -36.886 -18.527  1.00  2.650          C  
ATOM    466  C   LYS A  31     -29.841 -35.523 -19.055  1.00  2.040          C  
ATOM    467  O   LYS A  31     -28.861 -34.942 -18.603  1.00  2.140          O  
ATOM    468  CB  LYS A  31     -30.883 -36.671 -17.136  1.00  4.080          C  
ATOM    469  CG  LYS A  31     -31.479 -37.909 -16.421  1.00  4.080          C  
ATOM    470  CD  LYS A  31     -32.759 -38.411 -17.077  1.00  4.080          C  
ATOM    471  CE  LYS A  31     -33.338 -39.585 -16.299  1.00  4.080          C  
ATOM    472  NZ  LYS A  31     -34.547 -40.158 -16.963  1.00  4.080          N  
ATOM    473  H   LYS A  31     -28.186 -37.407 -18.134  1.00  4.300          H  
ATOM    474  HA  LYS A  31     -30.957 -37.311 -19.226  1.00  3.180          H  
ATOM    475 1HB  LYS A  31     -30.112 -36.273 -16.473  1.00  4.900          H  
ATOM    476 2HB  LYS A  31     -31.646 -35.918 -17.184  1.00  4.900          H  
ATOM    477 1HG  LYS A  31     -30.749 -38.709 -16.373  1.00  4.900          H  
ATOM    478 2HG  LYS A  31     -31.732 -37.628 -15.401  1.00  4.900          H  
ATOM    479 1HD  LYS A  31     -33.491 -37.603 -17.111  1.00  4.900          H  
ATOM    480 2HD  LYS A  31     -32.553 -38.736 -18.095  1.00  4.900          H  
ATOM    481 1HE  LYS A  31     -32.578 -40.361 -16.217  1.00  4.900          H  
ATOM    482 2HE  LYS A  31     -33.610 -39.248 -15.296  1.00  4.900          H  
ATOM    483 1HZ  LYS A  31     -34.897 -40.934 -16.417  1.00  4.900          H  
ATOM    484 2HZ  LYS A  31     -35.261 -39.449 -17.034  1.00  4.900          H  
ATOM    485 3HZ  LYS A  31     -34.299 -40.483 -17.889  1.00  4.900          H  
ATOM    486  N   GLU A  32     -30.611 -34.971 -19.981  1.00  1.890          N  
ATOM    487  CA  GLU A  32     -30.345 -33.601 -20.362  1.00  2.420          C  
ATOM    488  C   GLU A  32     -30.856 -32.666 -19.251  1.00  1.930          C  
ATOM    489  O   GLU A  32     -30.202 -31.658 -18.962  1.00  2.290          O  
ATOM    490  CB  GLU A  32     -30.952 -33.251 -21.735  1.00  3.180          C  
ATOM    491  CG  GLU A  32     -30.402 -34.074 -22.872  1.00  3.180          C  
ATOM    492  CD  GLU A  32     -31.040 -35.447 -22.916  1.00  3.180          C  
ATOM    493  OE1 GLU A  32     -31.927 -35.693 -22.110  1.00  3.180          O  
ATOM    494  OE2 GLU A  32     -30.654 -36.241 -23.731  1.00  3.180          O  
ATOM    495  H   GLU A  32     -31.367 -35.497 -20.431  1.00  2.270          H  
ATOM    496  HA  GLU A  32     -29.265 -33.467 -20.440  1.00  2.900          H  
ATOM    497 1HB  GLU A  32     -32.013 -33.323 -21.766  1.00  3.810          H  
ATOM    498 2HB  GLU A  32     -30.710 -32.213 -21.961  1.00  3.810          H  
ATOM    499 1HG  GLU A  32     -30.587 -33.560 -23.815  1.00  3.810          H  
ATOM    500 2HG  GLU A  32     -29.324 -34.179 -22.746  1.00  3.810          H  
ATOM    501  N   PRO A  33     -32.071 -32.907 -18.662  1.00  1.260          N  
ATOM    502  CA  PRO A  33     -32.606 -32.094 -17.607  1.00  0.970          C  
ATOM    503  C   PRO A  33     -31.877 -32.314 -16.306  1.00  0.840          C  
ATOM    504  O   PRO A  33     -31.966 -33.390 -15.717  1.00  0.730          O  
ATOM    505  CB  PRO A  33     -34.065 -32.569 -17.500  1.00  1.460          C  
ATOM    506  CG  PRO A  33     -34.343 -33.319 -18.771  1.00  1.460          C  
ATOM    507  CD  PRO A  33     -33.046 -33.952 -19.124  1.00  1.460          C  
ATOM    508  HA  PRO A  33     -32.564 -31.033 -17.900  1.00  1.160          H  
ATOM    509 1HB  PRO A  33     -34.201 -33.164 -16.600  1.00  1.750          H  
ATOM    510 2HB  PRO A  33     -34.727 -31.698 -17.395  1.00  1.750          H  
ATOM    511 1HG  PRO A  33     -35.142 -34.057 -18.608  1.00  1.750          H  
ATOM    512 2HG  PRO A  33     -34.702 -32.630 -19.549  1.00  1.750          H  
ATOM    513 1HD  PRO A  33     -32.946 -34.866 -18.556  1.00  1.750          H  
ATOM    514 2HD  PRO A  33     -33.065 -34.134 -20.177  1.00  1.750          H  
ATOM    515  N   LEU A  34     -31.228 -31.284 -15.807  1.00  0.930          N  
ATOM    516  CA  LEU A  34     -30.551 -31.359 -14.527  1.00  0.740          C  
ATOM    517  C   LEU A  34     -31.500 -31.742 -13.435  1.00  0.410          C  
ATOM    518  O   LEU A  34     -31.176 -32.556 -12.565  1.00  0.180          O  
ATOM    519  CB  LEU A  34     -29.958 -29.991 -14.203  1.00  1.110          C  
ATOM    520  CG  LEU A  34     -28.736 -29.620 -14.959  1.00  1.110          C  
ATOM    521  CD1 LEU A  34     -28.428 -28.154 -14.786  1.00  1.110          C  
ATOM    522  CD2 LEU A  34     -27.616 -30.396 -14.371  1.00  1.110          C  
ATOM    523  H   LEU A  34     -31.203 -30.423 -16.339  1.00  1.120          H  
ATOM    524  HA  LEU A  34     -29.787 -32.126 -14.590  1.00  0.890          H  
ATOM    525 1HB  LEU A  34     -30.716 -29.241 -14.433  1.00  1.330          H  
ATOM    526 2HB  LEU A  34     -29.761 -29.936 -13.162  1.00  1.330          H  
ATOM    527  HG  LEU A  34     -28.860 -29.851 -16.020  1.00  1.330          H  
ATOM    528 1HD1 LEU A  34     -27.513 -27.907 -15.329  1.00  1.330          H  
ATOM    529 2HD1 LEU A  34     -29.252 -27.564 -15.180  1.00  1.330          H  
ATOM    530 3HD1 LEU A  34     -28.293 -27.924 -13.732  1.00  1.330          H  
ATOM    531 1HD2 LEU A  34     -26.751 -30.162 -14.853  1.00  1.330          H  
ATOM    532 2HD2 LEU A  34     -27.522 -30.135 -13.371  1.00  1.330          H  
ATOM    533 3HD2 LEU A  34     -27.768 -31.430 -14.429  1.00  1.330          H  
ATOM    534  N   GLU A  35     -32.691 -31.174 -13.513  1.00  0.420          N  
ATOM    535  CA  GLU A  35     -33.750 -31.376 -12.551  1.00  0.250          C  
ATOM    536  C   GLU A  35     -34.252 -32.815 -12.476  1.00  0.060          C  
ATOM    537  O   GLU A  35     -34.909 -33.181 -11.502  1.00  0.300          O  
ATOM    538  CB  GLU A  35     -34.908 -30.407 -12.848  1.00  0.420          C  
ATOM    539  CG  GLU A  35     -35.581 -30.558 -14.233  1.00  0.420          C  
ATOM    540  CD  GLU A  35     -34.892 -29.762 -15.332  1.00  0.420          C  
ATOM    541  OE1 GLU A  35     -33.739 -29.418 -15.168  1.00  0.420          O  
ATOM    542  OE2 GLU A  35     -35.515 -29.506 -16.331  1.00  0.420          O  
ATOM    543  H   GLU A  35     -32.863 -30.524 -14.282  1.00  0.500          H  
ATOM    544  HA  GLU A  35     -33.351 -31.123 -11.566  1.00  0.300          H  
ATOM    545 1HB  GLU A  35     -35.683 -30.537 -12.093  1.00  0.500          H  
ATOM    546 2HB  GLU A  35     -34.547 -29.382 -12.766  1.00  0.500          H  
ATOM    547 1HG  GLU A  35     -35.595 -31.608 -14.522  1.00  0.500          H  
ATOM    548 2HG  GLU A  35     -36.614 -30.228 -14.152  1.00  0.500          H  
ATOM    549  N   SER A  36     -33.984 -33.635 -13.496  1.00  0.280          N  
ATOM    550  CA  SER A  36     -34.435 -35.014 -13.475  1.00  0.500          C  
ATOM    551  C   SER A  36     -33.376 -35.940 -12.892  1.00  0.460          C  
ATOM    552  O   SER A  36     -33.627 -37.132 -12.702  1.00  0.730          O  
ATOM    553  CB  SER A  36     -34.793 -35.488 -14.872  1.00  0.610          C  
ATOM    554  OG  SER A  36     -35.892 -34.782 -15.395  1.00  0.610          O  
ATOM    555  H   SER A  36     -33.418 -33.324 -14.287  1.00  0.340          H  
ATOM    556  HA  SER A  36     -35.326 -35.074 -12.849  1.00  0.600          H  
ATOM    557 1HB  SER A  36     -33.926 -35.358 -15.525  1.00  0.730          H  
ATOM    558 2HB  SER A  36     -35.020 -36.551 -14.845  1.00  0.730          H  
ATOM    559  HG  SER A  36     -36.070 -35.167 -16.253  1.00  0.730          H  
ATOM    560  N   GLN A  37     -32.169 -35.418 -12.658  1.00  0.190          N  
ATOM    561  CA  GLN A  37     -31.093 -36.256 -12.161  1.00  0.110          C  
ATOM    562  C   GLN A  37     -30.671 -35.838 -10.768  1.00  0.130          C  
ATOM    563  O   GLN A  37     -30.358 -36.697  -9.945  1.00  0.140          O  
ATOM    564  CB  GLN A  37     -29.896 -36.248 -13.100  1.00  0.190          C  
ATOM    565  CG  GLN A  37     -28.811 -37.252 -12.720  1.00  0.190          C  
ATOM    566  CD  GLN A  37     -27.719 -37.304 -13.758  1.00  0.190          C  
ATOM    567  OE1 GLN A  37     -27.422 -36.275 -14.392  1.00  0.190          O  
ATOM    568  NE2 GLN A  37     -27.140 -38.490 -13.947  1.00  0.190          N  
ATOM    569  H   GLN A  37     -32.012 -34.415 -12.774  1.00  0.230          H  
ATOM    570  HA  GLN A  37     -31.454 -37.281 -12.096  1.00  0.130          H  
ATOM    571 1HB  GLN A  37     -30.221 -36.468 -14.098  1.00  0.220          H  
ATOM    572 2HB  GLN A  37     -29.461 -35.250 -13.118  1.00  0.220          H  
ATOM    573 1HG  GLN A  37     -28.378 -36.986 -11.764  1.00  0.220          H  
ATOM    574 2HG  GLN A  37     -29.263 -38.242 -12.654  1.00  0.220          H  
ATOM    575 1HE2 GLN A  37     -26.417 -38.641 -14.661  1.00  0.220          H  
ATOM    576 2HE2 GLN A  37     -27.432 -39.279 -13.405  1.00  0.220          H  
ATOM    577  N   TYR A  38     -30.619 -34.531 -10.510  1.00  0.140          N  
ATOM    578  CA  TYR A  38     -30.184 -34.027  -9.216  1.00  0.160          C  
ATOM    579  C   TYR A  38     -31.190 -33.069  -8.605  1.00  0.120          C  
ATOM    580  O   TYR A  38     -31.851 -32.306  -9.306  1.00  0.190          O  
ATOM    581  CB  TYR A  38     -28.860 -33.296  -9.334  1.00  0.220          C  
ATOM    582  CG  TYR A  38     -27.715 -34.129  -9.773  1.00  0.220          C  
ATOM    583  CD1 TYR A  38     -27.424 -34.246 -11.109  1.00  0.220          C  
ATOM    584  CD2 TYR A  38     -26.943 -34.762  -8.838  1.00  0.220          C  
ATOM    585  CE1 TYR A  38     -26.359 -34.997 -11.507  1.00  0.220          C  
ATOM    586  CE2 TYR A  38     -25.864 -35.521  -9.233  1.00  0.220          C  
ATOM    587  CZ  TYR A  38     -25.585 -35.642 -10.575  1.00  0.220          C  
ATOM    588  OH  TYR A  38     -24.528 -36.382 -11.013  1.00  0.220          O  
ATOM    589  H   TYR A  38     -30.865 -33.852 -11.232  1.00  0.170          H  
ATOM    590  HA  TYR A  38     -30.066 -34.863  -8.535  1.00  0.190          H  
ATOM    591 1HB  TYR A  38     -28.984 -32.504 -10.049  1.00  0.260          H  
ATOM    592 2HB  TYR A  38     -28.607 -32.839  -8.374  1.00  0.260          H  
ATOM    593  HD1 TYR A  38     -28.039 -33.733 -11.850  1.00  0.260          H  
ATOM    594  HD2 TYR A  38     -27.195 -34.653  -7.792  1.00  0.260          H  
ATOM    595  HE1 TYR A  38     -26.120 -35.087 -12.562  1.00  0.260          H  
ATOM    596  HE2 TYR A  38     -25.244 -36.026  -8.496  1.00  0.260          H  
ATOM    597  HH  TYR A  38     -23.821 -36.415 -10.338  1.00  0.260          H  
ATOM    598  N   GLN A  39     -31.248 -33.080  -7.285  1.00  0.100          N  
ATOM    599  CA  GLN A  39     -32.069 -32.165  -6.511  1.00  0.080          C  
ATOM    600  C   GLN A  39     -31.127 -31.344  -5.662  1.00  0.100          C  
ATOM    601  O   GLN A  39     -30.310 -31.894  -4.920  1.00  0.120          O  
ATOM    602  CB  GLN A  39     -33.083 -32.927  -5.672  1.00  0.120          C  
ATOM    603  CG  GLN A  39     -33.993 -32.081  -4.831  1.00  0.120          C  
ATOM    604  CD  GLN A  39     -35.002 -32.930  -4.109  1.00  0.120          C  
ATOM    605  OE1 GLN A  39     -35.188 -34.104  -4.444  1.00  0.120          O  
ATOM    606  NE2 GLN A  39     -35.663 -32.355  -3.114  1.00  0.120          N  
ATOM    607  H   GLN A  39     -30.660 -33.766  -6.803  1.00  0.120          H  
ATOM    608  HA  GLN A  39     -32.600 -31.495  -7.186  1.00  0.100          H  
ATOM    609 1HB  GLN A  39     -33.709 -33.520  -6.331  1.00  0.140          H  
ATOM    610 2HB  GLN A  39     -32.572 -33.598  -5.029  1.00  0.140          H  
ATOM    611 1HG  GLN A  39     -33.402 -31.546  -4.086  1.00  0.140          H  
ATOM    612 2HG  GLN A  39     -34.524 -31.376  -5.471  1.00  0.140          H  
ATOM    613 1HE2 GLN A  39     -36.348 -32.876  -2.601  1.00  0.140          H  
ATOM    614 2HE2 GLN A  39     -35.485 -31.400  -2.874  1.00  0.140          H  
ATOM    615  N   VAL A  40     -31.226 -30.021  -5.766  1.00  0.100          N  
ATOM    616  CA  VAL A  40     -30.268 -29.163  -5.082  1.00  0.110          C  
ATOM    617  C   VAL A  40     -30.922 -28.252  -4.051  1.00  0.170          C  
ATOM    618  O   VAL A  40     -31.907 -27.573  -4.345  1.00  0.220          O  
ATOM    619  CB  VAL A  40     -29.541 -28.303  -6.127  1.00  0.150          C  
ATOM    620  CG1 VAL A  40     -28.465 -27.438  -5.443  1.00  0.150          C  
ATOM    621  CG2 VAL A  40     -28.998 -29.206  -7.210  1.00  0.150          C  
ATOM    622  H   VAL A  40     -31.942 -29.612  -6.354  1.00  0.120          H  
ATOM    623  HA  VAL A  40     -29.537 -29.786  -4.569  1.00  0.130          H  
ATOM    624  HB  VAL A  40     -30.245 -27.604  -6.574  1.00  0.180          H  
ATOM    625 1HG1 VAL A  40     -27.967 -26.819  -6.186  1.00  0.180          H  
ATOM    626 2HG1 VAL A  40     -28.910 -26.786  -4.690  1.00  0.180          H  
ATOM    627 3HG1 VAL A  40     -27.733 -28.093  -4.966  1.00  0.180          H  
ATOM    628 1HG2 VAL A  40     -28.494 -28.599  -7.946  1.00  0.180          H  
ATOM    629 2HG2 VAL A  40     -28.328 -29.898  -6.797  1.00  0.180          H  
ATOM    630 3HG2 VAL A  40     -29.803 -29.755  -7.693  1.00  0.180          H  
ATOM    631  N   GLY A  41     -30.368 -28.270  -2.843  1.00  0.210          N  
ATOM    632  CA  GLY A  41     -30.809 -27.482  -1.711  1.00  0.290          C  
ATOM    633  C   GLY A  41     -29.870 -26.286  -1.427  1.00  0.320          C  
ATOM    634  O   GLY A  41     -29.280 -25.721  -2.349  1.00  0.290          O  
ATOM    635  H   GLY A  41     -29.559 -28.868  -2.685  1.00  0.250          H  
ATOM    636 1HA  GLY A  41     -31.824 -27.126  -1.889  1.00  0.350          H  
ATOM    637 2HA  GLY A  41     -30.840 -28.161  -0.865  1.00  0.350          H  
ATOM    638  N   PRO A  42     -29.758 -25.869  -0.147  1.00  0.390          N  
ATOM    639  CA  PRO A  42     -28.981 -24.748   0.374  1.00  0.440          C  
ATOM    640  C   PRO A  42     -27.489 -24.850   0.104  1.00  0.410          C  
ATOM    641  O   PRO A  42     -26.944 -25.954  -0.016  1.00  0.380          O  
ATOM    642  CB  PRO A  42     -29.238 -24.825   1.885  1.00  0.660          C  
ATOM    643  CG  PRO A  42     -30.544 -25.556   2.024  1.00  0.660          C  
ATOM    644  CD  PRO A  42     -30.549 -26.558   0.904  1.00  0.660          C  
ATOM    645  HA  PRO A  42     -29.380 -23.811  -0.042  1.00  0.530          H  
ATOM    646 1HB  PRO A  42     -28.396 -25.340   2.378  1.00  0.790          H  
ATOM    647 2HB  PRO A  42     -29.275 -23.811   2.308  1.00  0.790          H  
ATOM    648 1HG  PRO A  42     -30.605 -26.031   3.017  1.00  0.790          H  
ATOM    649 2HG  PRO A  42     -31.384 -24.847   1.963  1.00  0.790          H  
ATOM    650 1HD  PRO A  42     -30.051 -27.492   1.218  1.00  0.790          H  
ATOM    651 2HD  PRO A  42     -31.596 -26.708   0.599  1.00  0.790          H  
ATOM    652  N   LEU A  43     -26.849 -23.682   0.032  1.00  0.430          N  
ATOM    653  CA  LEU A  43     -25.411 -23.554  -0.177  1.00  0.400          C  
ATOM    654  C   LEU A  43     -24.659 -24.252   0.948  1.00  0.430          C  
ATOM    655  O   LEU A  43     -24.998 -24.093   2.122  1.00  0.500          O  
ATOM    656  CB  LEU A  43     -25.028 -22.056  -0.212  1.00  0.570          C  
ATOM    657  CG  LEU A  43     -23.549 -21.691  -0.580  1.00  0.570          C  
ATOM    658  CD1 LEU A  43     -23.269 -22.011  -2.046  1.00  0.570          C  
ATOM    659  CD2 LEU A  43     -23.298 -20.224  -0.307  1.00  0.570          C  
ATOM    660  H   LEU A  43     -27.388 -22.833   0.134  1.00  0.520          H  
ATOM    661  HA  LEU A  43     -25.143 -24.026  -1.110  1.00  0.480          H  
ATOM    662 1HB  LEU A  43     -25.671 -21.561  -0.935  1.00  0.690          H  
ATOM    663 2HB  LEU A  43     -25.232 -21.632   0.770  1.00  0.690          H  
ATOM    664  HG  LEU A  43     -22.874 -22.284   0.026  1.00  0.690          H  
ATOM    665 1HD1 LEU A  43     -22.230 -21.765  -2.267  1.00  0.690          H  
ATOM    666 2HD1 LEU A  43     -23.430 -23.052  -2.251  1.00  0.690          H  
ATOM    667 3HD1 LEU A  43     -23.924 -21.419  -2.675  1.00  0.690          H  
ATOM    668 1HD2 LEU A  43     -22.261 -19.982  -0.552  1.00  0.690          H  
ATOM    669 2HD2 LEU A  43     -23.966 -19.617  -0.919  1.00  0.690          H  
ATOM    670 3HD2 LEU A  43     -23.480 -20.015   0.747  1.00  0.690          H  
ATOM    671  N   LEU A  44     -23.651 -25.037   0.583  1.00  0.390          N  
ATOM    672  CA  LEU A  44     -22.819 -25.774   1.515  1.00  0.430          C  
ATOM    673  C   LEU A  44     -21.580 -24.934   1.841  1.00  0.420          C  
ATOM    674  O   LEU A  44     -21.116 -24.898   2.983  1.00  0.480          O  
ATOM    675  CB  LEU A  44     -22.458 -27.137   0.881  1.00  0.590          C  
ATOM    676  CG  LEU A  44     -21.623 -28.147   1.675  1.00  0.590          C  
ATOM    677  CD1 LEU A  44     -22.357 -28.561   2.954  1.00  0.590          C  
ATOM    678  CD2 LEU A  44     -21.368 -29.364   0.764  1.00  0.590          C  
ATOM    679  H   LEU A  44     -23.414 -25.129  -0.398  1.00  0.470          H  
ATOM    680  HA  LEU A  44     -23.387 -25.932   2.428  1.00  0.520          H  
ATOM    681 1HB  LEU A  44     -23.389 -27.632   0.631  1.00  0.700          H  
ATOM    682 2HB  LEU A  44     -21.943 -26.951  -0.039  1.00  0.700          H  
ATOM    683  HG  LEU A  44     -20.669 -27.698   1.962  1.00  0.700          H  
ATOM    684 1HD1 LEU A  44     -21.750 -29.285   3.499  1.00  0.700          H  
ATOM    685 2HD1 LEU A  44     -22.522 -27.692   3.589  1.00  0.700          H  
ATOM    686 3HD1 LEU A  44     -23.313 -29.011   2.700  1.00  0.700          H  
ATOM    687 1HD2 LEU A  44     -20.767 -30.101   1.297  1.00  0.700          H  
ATOM    688 2HD2 LEU A  44     -22.319 -29.815   0.471  1.00  0.700          H  
ATOM    689 3HD2 LEU A  44     -20.835 -29.043  -0.122  1.00  0.700          H  
ATOM    690  N   GLY A  45     -21.054 -24.252   0.824  1.00  0.340          N  
ATOM    691  CA  GLY A  45     -19.856 -23.427   0.973  1.00  0.310          C  
ATOM    692  C   GLY A  45     -19.422 -22.775  -0.337  1.00  0.240          C  
ATOM    693  O   GLY A  45     -20.046 -22.972  -1.383  1.00  0.350          O  
ATOM    694  H   GLY A  45     -21.508 -24.348  -0.086  1.00  0.410          H  
ATOM    695 1HA  GLY A  45     -20.047 -22.653   1.716  1.00  0.370          H  
ATOM    696 2HA  GLY A  45     -19.045 -24.043   1.357  1.00  0.370          H  
ATOM    697  N   SER A  46     -18.351 -21.990  -0.284  1.00  0.110          N  
ATOM    698  CA  SER A  46     -17.862 -21.306  -1.479  1.00  0.100          C  
ATOM    699  C   SER A  46     -16.383 -20.966  -1.361  1.00  0.200          C  
ATOM    700  O   SER A  46     -15.819 -20.944  -0.262  1.00  0.270          O  
ATOM    701  CB  SER A  46     -18.667 -20.042  -1.726  1.00  0.140          C  
ATOM    702  OG  SER A  46     -18.458 -19.094  -0.711  1.00  0.140          O  
ATOM    703  H   SER A  46     -17.866 -21.847   0.592  1.00  0.130          H  
ATOM    704  HA  SER A  46     -17.985 -21.967  -2.336  1.00  0.120          H  
ATOM    705 1HB  SER A  46     -18.380 -19.619  -2.690  1.00  0.170          H  
ATOM    706 2HB  SER A  46     -19.727 -20.292  -1.786  1.00  0.170          H  
ATOM    707  HG  SER A  46     -19.006 -18.342  -0.939  1.00  0.170          H  
ATOM    708  N   GLY A  47     -15.766 -20.676  -2.504  1.00  0.230          N  
ATOM    709  CA  GLY A  47     -14.360 -20.290  -2.543  1.00  0.360          C  
ATOM    710  C   GLY A  47     -13.874 -20.045  -3.966  1.00  0.350          C  
ATOM    711  O   GLY A  47     -14.641 -19.627  -4.840  1.00  0.300          O  
ATOM    712  H   GLY A  47     -16.304 -20.772  -3.370  1.00  0.280          H  
ATOM    713 1HA  GLY A  47     -14.218 -19.388  -1.946  1.00  0.430          H  
ATOM    714 2HA  GLY A  47     -13.762 -21.073  -2.081  1.00  0.430          H  
ATOM    715  N   GLY A  48     -12.571 -20.257  -4.198  1.00  0.410          N  
ATOM    716  CA  GLY A  48     -11.958 -20.009  -5.511  1.00  0.410          C  
ATOM    717  C   GLY A  48     -12.450 -21.003  -6.564  1.00  0.360          C  
ATOM    718  O   GLY A  48     -12.276 -20.807  -7.765  1.00  0.360          O  
ATOM    719  H   GLY A  48     -11.987 -20.586  -3.440  1.00  0.490          H  
ATOM    720 1HA  GLY A  48     -12.183 -18.992  -5.832  1.00  0.490          H  
ATOM    721 2HA  GLY A  48     -10.874 -20.081  -5.423  1.00  0.490          H  
ATOM    722  N   PHE A  49     -13.082 -22.068  -6.090  1.00  0.340          N  
ATOM    723  CA  PHE A  49     -13.636 -23.135  -6.900  1.00  0.330          C  
ATOM    724  C   PHE A  49     -15.068 -22.841  -7.328  1.00  0.260          C  
ATOM    725  O   PHE A  49     -15.682 -23.655  -8.022  1.00  0.260          O  
ATOM    726  CB  PHE A  49     -13.656 -24.440  -6.107  1.00  0.470          C  
ATOM    727  CG  PHE A  49     -14.500 -24.359  -4.840  1.00  0.470          C  
ATOM    728  CD1 PHE A  49     -15.883 -24.565  -4.889  1.00  0.470          C  
ATOM    729  CD2 PHE A  49     -13.928 -24.072  -3.614  1.00  0.470          C  
ATOM    730  CE1 PHE A  49     -16.648 -24.486  -3.766  1.00  0.470          C  
ATOM    731  CE2 PHE A  49     -14.711 -23.999  -2.480  1.00  0.470          C  
ATOM    732  CZ  PHE A  49     -16.068 -24.209  -2.561  1.00  0.470          C  
ATOM    733  H   PHE A  49     -13.168 -22.140  -5.091  1.00  0.410          H  
ATOM    734  HA  PHE A  49     -13.021 -23.254  -7.793  1.00  0.400          H  
ATOM    735 1HB  PHE A  49     -14.054 -25.238  -6.731  1.00  0.560          H  
ATOM    736 2HB  PHE A  49     -12.641 -24.715  -5.829  1.00  0.560          H  
ATOM    737  HD1 PHE A  49     -16.363 -24.791  -5.846  1.00  0.560          H  
ATOM    738  HD2 PHE A  49     -12.852 -23.909  -3.545  1.00  0.560          H  
ATOM    739  HE1 PHE A  49     -17.714 -24.643  -3.839  1.00  0.560          H  
ATOM    740  HE2 PHE A  49     -14.257 -23.773  -1.515  1.00  0.560          H  
ATOM    741  HZ  PHE A  49     -16.678 -24.149  -1.661  1.00  0.560          H  
ATOM    742  N   GLY A  50     -15.620 -21.710  -6.892  1.00  0.210          N  
ATOM    743  CA  GLY A  50     -17.009 -21.408  -7.184  1.00  0.140          C  
ATOM    744  C   GLY A  50     -17.875 -21.741  -5.975  1.00  0.110          C  
ATOM    745  O   GLY A  50     -17.475 -21.538  -4.822  1.00  0.100          O  
ATOM    746  H   GLY A  50     -15.073 -21.062  -6.322  1.00  0.250          H  
ATOM    747 1HA  GLY A  50     -17.111 -20.364  -7.453  1.00  0.170          H  
ATOM    748 2HA  GLY A  50     -17.345 -21.991  -8.039  1.00  0.170          H  
ATOM    749  N   SER A  51     -19.118 -22.123  -6.228  1.00  0.130          N  
ATOM    750  CA  SER A  51     -20.058 -22.365  -5.144  1.00  0.100          C  
ATOM    751  C   SER A  51     -20.439 -23.830  -5.100  1.00  0.050          C  
ATOM    752  O   SER A  51     -20.633 -24.468  -6.143  1.00  0.080          O  
ATOM    753  CB  SER A  51     -21.295 -21.517  -5.342  1.00  0.150          C  
ATOM    754  OG  SER A  51     -20.988 -20.153  -5.260  1.00  0.150          O  
ATOM    755  H   SER A  51     -19.422 -22.250  -7.197  1.00  0.160          H  
ATOM    756  HA  SER A  51     -19.595 -22.105  -4.194  1.00  0.120          H  
ATOM    757 1HB  SER A  51     -21.721 -21.733  -6.324  1.00  0.180          H  
ATOM    758 2HB  SER A  51     -22.039 -21.776  -4.607  1.00  0.180          H  
ATOM    759  HG  SER A  51     -21.816 -19.698  -5.412  1.00  0.180          H  
ATOM    760  N   VAL A  52     -20.570 -24.363  -3.884  1.00  0.060          N  
ATOM    761  CA  VAL A  52     -20.992 -25.741  -3.700  1.00  0.090          C  
ATOM    762  C   VAL A  52     -22.272 -25.799  -2.880  1.00  0.140          C  
ATOM    763  O   VAL A  52     -22.367 -25.179  -1.820  1.00  0.210          O  
ATOM    764  CB  VAL A  52     -19.865 -26.616  -3.076  1.00  0.110          C  
ATOM    765  CG1 VAL A  52     -19.367 -26.086  -1.753  1.00  0.110          C  
ATOM    766  CG2 VAL A  52     -20.379 -28.037  -2.912  1.00  0.110          C  
ATOM    767  H   VAL A  52     -20.375 -23.786  -3.063  1.00  0.070          H  
ATOM    768  HA  VAL A  52     -21.188 -26.149  -4.675  1.00  0.110          H  
ATOM    769  HB  VAL A  52     -19.026 -26.607  -3.736  1.00  0.140          H  
ATOM    770 1HG1 VAL A  52     -18.568 -26.725  -1.384  1.00  0.140          H  
ATOM    771 2HG1 VAL A  52     -18.987 -25.099  -1.897  1.00  0.140          H  
ATOM    772 3HG1 VAL A  52     -20.155 -26.065  -1.035  1.00  0.140          H  
ATOM    773 1HG2 VAL A  52     -19.581 -28.654  -2.513  1.00  0.140          H  
ATOM    774 2HG2 VAL A  52     -21.222 -28.062  -2.229  1.00  0.140          H  
ATOM    775 3HG2 VAL A  52     -20.692 -28.427  -3.882  1.00  0.140          H  
ATOM    776  N   TYR A  53     -23.235 -26.580  -3.355  1.00  0.110          N  
ATOM    777  CA  TYR A  53     -24.536 -26.749  -2.718  1.00  0.150          C  
ATOM    778  C   TYR A  53     -24.766 -28.178  -2.248  1.00  0.190          C  
ATOM    779  O   TYR A  53     -24.240 -29.138  -2.817  1.00  0.190          O  
ATOM    780  CB  TYR A  53     -25.636 -26.353  -3.698  1.00  0.190          C  
ATOM    781  CG  TYR A  53     -25.613 -24.916  -4.109  1.00  0.190          C  
ATOM    782  CD1 TYR A  53     -24.749 -24.492  -5.117  1.00  0.190          C  
ATOM    783  CD2 TYR A  53     -26.469 -24.025  -3.513  1.00  0.190          C  
ATOM    784  CE1 TYR A  53     -24.746 -23.172  -5.505  1.00  0.190          C  
ATOM    785  CE2 TYR A  53     -26.470 -22.709  -3.893  1.00  0.190          C  
ATOM    786  CZ  TYR A  53     -25.615 -22.275  -4.887  1.00  0.190          C  
ATOM    787  OH  TYR A  53     -25.637 -20.949  -5.277  1.00  0.190          O  
ATOM    788  H   TYR A  53     -23.048 -27.039  -4.245  1.00  0.130          H  
ATOM    789  HA  TYR A  53     -24.593 -26.112  -1.846  1.00  0.180          H  
ATOM    790 1HB  TYR A  53     -25.563 -26.944  -4.588  1.00  0.230          H  
ATOM    791 2HB  TYR A  53     -26.608 -26.560  -3.241  1.00  0.230          H  
ATOM    792  HD1 TYR A  53     -24.074 -25.202  -5.603  1.00  0.230          H  
ATOM    793  HD2 TYR A  53     -27.150 -24.369  -2.737  1.00  0.230          H  
ATOM    794  HE1 TYR A  53     -24.072 -22.838  -6.294  1.00  0.230          H  
ATOM    795  HE2 TYR A  53     -27.153 -22.008  -3.415  1.00  0.230          H  
ATOM    796  HH  TYR A  53     -26.264 -20.466  -4.731  1.00  0.230          H  
ATOM    797  N   SER A  54     -25.578 -28.327  -1.214  1.00  0.250          N  
ATOM    798  CA  SER A  54     -25.954 -29.652  -0.742  1.00  0.300          C  
ATOM    799  C   SER A  54     -27.145 -30.174  -1.538  1.00  0.260          C  
ATOM    800  O   SER A  54     -28.058 -29.401  -1.838  1.00  0.340          O  
ATOM    801  CB  SER A  54     -26.300 -29.595   0.731  1.00  0.400          C  
ATOM    802  OG  SER A  54     -26.807 -30.824   1.176  1.00  0.400          O  
ATOM    803  H   SER A  54     -25.992 -27.500  -0.763  1.00  0.300          H  
ATOM    804  HA  SER A  54     -25.112 -30.334  -0.887  1.00  0.360          H  
ATOM    805 1HB  SER A  54     -25.408 -29.338   1.299  1.00  0.480          H  
ATOM    806 2HB  SER A  54     -27.036 -28.804   0.899  1.00  0.480          H  
ATOM    807  HG  SER A  54     -26.930 -30.730   2.122  1.00  0.480          H  
ATOM    808  N   GLY A  55     -27.156 -31.468  -1.867  1.00  0.180          N  
ATOM    809  CA  GLY A  55     -28.292 -32.065  -2.570  1.00  0.130          C  
ATOM    810  C   GLY A  55     -28.152 -33.576  -2.714  1.00  0.140          C  
ATOM    811  O   GLY A  55     -27.370 -34.200  -1.990  1.00  0.160          O  
ATOM    812  H   GLY A  55     -26.329 -32.040  -1.669  1.00  0.220          H  
ATOM    813 1HA  GLY A  55     -29.220 -31.826  -2.050  1.00  0.160          H  
ATOM    814 2HA  GLY A  55     -28.353 -31.620  -3.559  1.00  0.160          H  
ATOM    815  N   ILE A  56     -28.999 -34.167  -3.567  1.00  0.130          N  
ATOM    816  CA  ILE A  56     -28.987 -35.613  -3.818  1.00  0.190          C  
ATOM    817  C   ILE A  56     -29.017 -35.974  -5.303  1.00  0.230          C  
ATOM    818  O   ILE A  56     -29.531 -35.216  -6.137  1.00  0.230          O  
ATOM    819  CB  ILE A  56     -30.177 -36.362  -3.163  1.00  0.240          C  
ATOM    820  CG1 ILE A  56     -31.519 -35.811  -3.743  1.00  0.240          C  
ATOM    821  CG2 ILE A  56     -30.100 -36.284  -1.649  1.00  0.240          C  
ATOM    822  CD1 ILE A  56     -32.756 -36.577  -3.397  1.00  0.240          C  
ATOM    823  H   ILE A  56     -29.614 -33.546  -4.100  1.00  0.160          H  
ATOM    824  HA  ILE A  56     -28.087 -36.005  -3.378  1.00  0.230          H  
ATOM    825  HB  ILE A  56     -30.121 -37.412  -3.450  1.00  0.290          H  
ATOM    826 1HG1 ILE A  56     -31.644 -34.796  -3.382  1.00  0.290          H  
ATOM    827 2HG1 ILE A  56     -31.470 -35.800  -4.821  1.00  0.290          H  
ATOM    828 1HG2 ILE A  56     -30.916 -36.844  -1.200  1.00  0.290          H  
ATOM    829 2HG2 ILE A  56     -29.168 -36.709  -1.323  1.00  0.290          H  
ATOM    830 3HG2 ILE A  56     -30.155 -35.245  -1.332  1.00  0.290          H  
ATOM    831 1HD1 ILE A  56     -33.614 -36.091  -3.861  1.00  0.290          H  
ATOM    832 2HD1 ILE A  56     -32.677 -37.588  -3.772  1.00  0.290          H  
ATOM    833 3HD1 ILE A  56     -32.902 -36.599  -2.324  1.00  0.290          H  
ATOM    834  N   ARG A  57     -28.570 -37.185  -5.621  1.00  0.280          N  
ATOM    835  CA  ARG A  57     -28.774 -37.712  -6.960  1.00  0.320          C  
ATOM    836  C   ARG A  57     -30.127 -38.422  -6.855  1.00  0.290          C  
ATOM    837  O   ARG A  57     -30.296 -39.368  -6.064  1.00  0.360          O  
ATOM    838  CB  ARG A  57     -27.661 -38.625  -7.436  1.00  0.430          C  
ATOM    839  CG  ARG A  57     -27.697 -38.881  -8.941  1.00  0.430          C  
ATOM    840  CD  ARG A  57     -26.504 -39.598  -9.427  1.00  0.430          C  
ATOM    841  NE  ARG A  57     -26.507 -41.021  -9.061  1.00  0.430          N  
ATOM    842  CZ  ARG A  57     -25.429 -41.824  -9.018  1.00  0.430          C  
ATOM    843  NH1 ARG A  57     -24.211 -41.370  -9.267  1.00  0.430          N  
ATOM    844  NH2 ARG A  57     -25.629 -43.088  -8.725  1.00  0.430          N  
ATOM    845  H   ARG A  57     -28.100 -37.729  -4.899  1.00  0.340          H  
ATOM    846  HA  ARG A  57     -28.861 -36.892  -7.674  1.00  0.380          H  
ATOM    847 1HB  ARG A  57     -26.695 -38.209  -7.173  1.00  0.520          H  
ATOM    848 2HB  ARG A  57     -27.754 -39.590  -6.960  1.00  0.520          H  
ATOM    849 1HG  ARG A  57     -28.571 -39.489  -9.182  1.00  0.520          H  
ATOM    850 2HG  ARG A  57     -27.769 -37.929  -9.470  1.00  0.520          H  
ATOM    851 1HD  ARG A  57     -26.468 -39.522 -10.515  1.00  0.520          H  
ATOM    852 2HD  ARG A  57     -25.619 -39.128  -9.001  1.00  0.520          H  
ATOM    853  HE  ARG A  57     -27.411 -41.493  -8.857  1.00  0.520          H  
ATOM    854 1HH1 ARG A  57     -24.066 -40.399  -9.495  1.00  0.520          H  
ATOM    855 2HH1 ARG A  57     -23.423 -41.999  -9.231  1.00  0.520          H  
ATOM    856 1HH2 ARG A  57     -26.606 -43.396  -8.563  1.00  0.520          H  
ATOM    857 2HH2 ARG A  57     -24.866 -43.742  -8.681  1.00  0.520          H  
ATOM    858  N   VAL A  58     -31.095 -37.916  -7.604  1.00  0.200          N  
ATOM    859  CA  VAL A  58     -32.510 -38.269  -7.508  1.00  0.170          C  
ATOM    860  C   VAL A  58     -32.833 -39.729  -7.732  1.00  0.210          C  
ATOM    861  O   VAL A  58     -33.645 -40.294  -7.003  1.00  0.300          O  
ATOM    862  CB  VAL A  58     -33.305 -37.381  -8.486  1.00  0.250          C  
ATOM    863  CG1 VAL A  58     -34.753 -37.823  -8.612  1.00  0.250          C  
ATOM    864  CG2 VAL A  58     -33.236 -35.954  -7.969  1.00  0.250          C  
ATOM    865  H   VAL A  58     -30.818 -37.225  -8.299  1.00  0.240          H  
ATOM    866  HA  VAL A  58     -32.837 -38.008  -6.500  1.00  0.200          H  
ATOM    867  HB  VAL A  58     -32.853 -37.440  -9.476  1.00  0.300          H  
ATOM    868 1HG1 VAL A  58     -35.267 -37.157  -9.308  1.00  0.300          H  
ATOM    869 2HG1 VAL A  58     -34.815 -38.841  -8.992  1.00  0.300          H  
ATOM    870 3HG1 VAL A  58     -35.236 -37.773  -7.635  1.00  0.300          H  
ATOM    871 1HG2 VAL A  58     -33.762 -35.281  -8.649  1.00  0.300          H  
ATOM    872 2HG2 VAL A  58     -33.692 -35.903  -6.980  1.00  0.300          H  
ATOM    873 3HG2 VAL A  58     -32.211 -35.659  -7.896  1.00  0.300          H  
ATOM    874  N   SER A  59     -32.213 -40.345  -8.720  1.00  0.200          N  
ATOM    875  CA  SER A  59     -32.443 -41.748  -9.029  1.00  0.210          C  
ATOM    876  C   SER A  59     -32.059 -42.714  -7.916  1.00  0.390          C  
ATOM    877  O   SER A  59     -32.523 -43.856  -7.895  1.00  0.410          O  
ATOM    878  CB  SER A  59     -31.651 -42.094 -10.283  1.00  0.290          C  
ATOM    879  OG  SER A  59     -30.244 -41.895 -10.094  1.00  0.290          O  
ATOM    880  H   SER A  59     -31.553 -39.833  -9.288  1.00  0.240          H  
ATOM    881  HA  SER A  59     -33.506 -41.874  -9.234  1.00  0.250          H  
ATOM    882 1HB  SER A  59     -31.839 -43.131 -10.557  1.00  0.350          H  
ATOM    883 2HB  SER A  59     -31.998 -41.469 -11.104  1.00  0.350          H  
ATOM    884  HG  SER A  59     -29.870 -42.640  -9.547  1.00  0.350          H  
ATOM    885  N   ASP A  60     -31.175 -42.270  -7.021  1.00  0.540          N  
ATOM    886  CA  ASP A  60     -30.639 -43.084  -5.951  1.00  0.780          C  
ATOM    887  C   ASP A  60     -30.902 -42.562  -4.538  1.00  0.510          C  
ATOM    888  O   ASP A  60     -30.755 -43.310  -3.570  1.00  0.460          O  
ATOM    889  CB  ASP A  60     -29.146 -43.216  -6.198  1.00  1.000          C  
ATOM    890  CG  ASP A  60     -28.875 -43.957  -7.502  1.00  1.000          C  
ATOM    891  OD1 ASP A  60     -29.129 -45.129  -7.569  1.00  1.000          O  
ATOM    892  OD2 ASP A  60     -28.447 -43.320  -8.458  1.00  1.000          O  
ATOM    893  H   ASP A  60     -30.866 -41.303  -7.055  1.00  0.650          H  
ATOM    894  HA  ASP A  60     -31.092 -44.073  -6.026  1.00  0.940          H  
ATOM    895 1HB  ASP A  60     -28.701 -42.221  -6.251  1.00  1.200          H  
ATOM    896 2HB  ASP A  60     -28.679 -43.748  -5.369  1.00  1.200          H  
ATOM    897  N   ASN A  61     -31.248 -41.270  -4.416  1.00  0.430          N  
ATOM    898  CA  ASN A  61     -31.340 -40.560  -3.137  1.00  0.300          C  
ATOM    899  C   ASN A  61     -29.967 -40.597  -2.484  1.00  0.260          C  
ATOM    900  O   ASN A  61     -29.822 -40.810  -1.279  1.00  0.310          O  
ATOM    901  CB  ASN A  61     -32.393 -41.165  -2.218  1.00  0.470          C  
ATOM    902  CG  ASN A  61     -32.843 -40.214  -1.121  1.00  0.470          C  
ATOM    903  OD1 ASN A  61     -32.958 -39.006  -1.341  1.00  0.470          O  
ATOM    904  ND2 ASN A  61     -33.107 -40.746   0.050  1.00  0.470          N  
ATOM    905  H   ASN A  61     -31.380 -40.705  -5.250  1.00  0.520          H  
ATOM    906  HA  ASN A  61     -31.581 -39.519  -3.332  1.00  0.360          H  
ATOM    907 1HB  ASN A  61     -33.260 -41.461  -2.808  1.00  0.570          H  
ATOM    908 2HB  ASN A  61     -31.996 -42.064  -1.748  1.00  0.570          H  
ATOM    909 1HD2 ASN A  61     -33.410 -40.168   0.809  1.00  0.570          H  
ATOM    910 2HD2 ASN A  61     -32.998 -41.731   0.182  1.00  0.570          H  
ATOM    911  N   LEU A  62     -28.959 -40.375  -3.316  1.00  0.250          N  
ATOM    912  CA  LEU A  62     -27.560 -40.379  -2.922  1.00  0.290          C  
ATOM    913  C   LEU A  62     -27.103 -38.982  -2.565  1.00  0.220          C  
ATOM    914  O   LEU A  62     -27.210 -38.104  -3.403  1.00  0.160          O  
ATOM    915  CB  LEU A  62     -26.734 -40.848  -4.124  1.00  0.390          C  
ATOM    916  CG  LEU A  62     -25.206 -40.849  -4.010  1.00  0.390          C  
ATOM    917  CD1 LEU A  62     -24.748 -41.868  -2.984  1.00  0.390          C  
ATOM    918  CD2 LEU A  62     -24.634 -41.126  -5.397  1.00  0.390          C  
ATOM    919  H   LEU A  62     -29.230 -40.184  -4.287  1.00  0.300          H  
ATOM    920  HA  LEU A  62     -27.441 -41.072  -2.097  1.00  0.350          H  
ATOM    921 1HB  LEU A  62     -27.042 -41.862  -4.367  1.00  0.470          H  
ATOM    922 2HB  LEU A  62     -26.985 -40.220  -4.957  1.00  0.470          H  
ATOM    923  HG  LEU A  62     -24.860 -39.864  -3.675  1.00  0.470          H  
ATOM    924 1HD1 LEU A  62     -23.660 -41.847  -2.919  1.00  0.470          H  
ATOM    925 2HD1 LEU A  62     -25.159 -41.638  -2.017  1.00  0.470          H  
ATOM    926 3HD1 LEU A  62     -25.074 -42.861  -3.287  1.00  0.470          H  
ATOM    927 1HD2 LEU A  62     -23.545 -41.111  -5.351  1.00  0.470          H  
ATOM    928 2HD2 LEU A  62     -24.971 -42.102  -5.745  1.00  0.470          H  
ATOM    929 3HD2 LEU A  62     -24.978 -40.354  -6.089  1.00  0.470          H  
ATOM    930  N   PRO A  63     -26.651 -38.680  -1.345  1.00  0.260          N  
ATOM    931  CA  PRO A  63     -26.157 -37.360  -1.006  1.00  0.200          C  
ATOM    932  C   PRO A  63     -25.010 -36.979  -1.931  1.00  0.230          C  
ATOM    933  O   PRO A  63     -24.083 -37.772  -2.116  1.00  0.350          O  
ATOM    934  CB  PRO A  63     -25.681 -37.554   0.439  1.00  0.300          C  
ATOM    935  CG  PRO A  63     -26.531 -38.702   0.964  1.00  0.300          C  
ATOM    936  CD  PRO A  63     -26.699 -39.631  -0.224  1.00  0.300          C  
ATOM    937  HA  PRO A  63     -26.961 -36.618  -1.067  1.00  0.240          H  
ATOM    938 1HB  PRO A  63     -24.603 -37.773   0.452  1.00  0.360          H  
ATOM    939 2HB  PRO A  63     -25.824 -36.620   1.003  1.00  0.360          H  
ATOM    940 1HG  PRO A  63     -26.031 -39.189   1.816  1.00  0.360          H  
ATOM    941 2HG  PRO A  63     -27.494 -38.321   1.337  1.00  0.360          H  
ATOM    942 1HD  PRO A  63     -25.871 -40.342  -0.276  1.00  0.360          H  
ATOM    943 2HD  PRO A  63     -27.682 -40.119  -0.147  1.00  0.360          H  
ATOM    944  N   VAL A  64     -25.060 -35.767  -2.462  1.00  0.200          N  
ATOM    945  CA  VAL A  64     -24.024 -35.230  -3.336  1.00  0.320          C  
ATOM    946  C   VAL A  64     -23.680 -33.760  -3.047  1.00  0.270          C  
ATOM    947  O   VAL A  64     -24.467 -32.993  -2.481  1.00  0.310          O  
ATOM    948  CB  VAL A  64     -24.404 -35.384  -4.827  1.00  0.400          C  
ATOM    949  CG1 VAL A  64     -24.532 -36.870  -5.255  1.00  0.400          C  
ATOM    950  CG2 VAL A  64     -25.672 -34.749  -5.034  1.00  0.400          C  
ATOM    951  H   VAL A  64     -25.871 -35.191  -2.241  1.00  0.240          H  
ATOM    952  HA  VAL A  64     -23.120 -35.816  -3.174  1.00  0.380          H  
ATOM    953  HB  VAL A  64     -23.643 -34.907  -5.439  1.00  0.480          H  
ATOM    954 1HG1 VAL A  64     -24.800 -36.924  -6.305  1.00  0.480          H  
ATOM    955 2HG1 VAL A  64     -23.587 -37.382  -5.097  1.00  0.480          H  
ATOM    956 3HG1 VAL A  64     -25.293 -37.357  -4.674  1.00  0.480          H  
ATOM    957 1HG2 VAL A  64     -25.943 -34.846  -6.056  1.00  0.480          H  
ATOM    958 2HG2 VAL A  64     -26.371 -35.237  -4.438  1.00  0.480          H  
ATOM    959 3HG2 VAL A  64     -25.626 -33.704  -4.752  1.00  0.480          H  
ATOM    960  N   ALA A  65     -22.494 -33.367  -3.491  1.00  0.200          N  
ATOM    961  CA  ALA A  65     -22.041 -31.981  -3.454  1.00  0.270          C  
ATOM    962  C   ALA A  65     -22.168 -31.405  -4.851  1.00  0.380          C  
ATOM    963  O   ALA A  65     -21.576 -31.925  -5.775  1.00  0.720          O  
ATOM    964  CB  ALA A  65     -20.605 -31.903  -2.974  1.00  0.350          C  
ATOM    965  H   ALA A  65     -21.891 -34.063  -3.900  1.00  0.240          H  
ATOM    966  HA  ALA A  65     -22.688 -31.407  -2.787  1.00  0.320          H  
ATOM    967 1HB  ALA A  65     -20.288 -30.875  -2.961  1.00  0.420          H  
ATOM    968 2HB  ALA A  65     -20.536 -32.318  -1.971  1.00  0.420          H  
ATOM    969 3HB  ALA A  65     -19.967 -32.472  -3.650  1.00  0.420          H  
ATOM    970  N   ILE A  66     -22.917 -30.343  -4.998  1.00  0.150          N  
ATOM    971  CA  ILE A  66     -23.191 -29.739  -6.290  1.00  0.130          C  
ATOM    972  C   ILE A  66     -22.383 -28.497  -6.592  1.00  0.090          C  
ATOM    973  O   ILE A  66     -22.522 -27.497  -5.903  1.00  0.130          O  
ATOM    974  CB  ILE A  66     -24.682 -29.411  -6.274  1.00  0.190          C  
ATOM    975  CG1 ILE A  66     -25.496 -30.733  -6.015  1.00  0.190          C  
ATOM    976  CG2 ILE A  66     -25.153 -28.552  -7.450  1.00  0.190          C  
ATOM    977  CD1 ILE A  66     -25.284 -31.873  -7.016  1.00  0.190          C  
ATOM    978  H   ILE A  66     -23.367 -29.958  -4.167  1.00  0.180          H  
ATOM    979  HA  ILE A  66     -22.960 -30.460  -7.065  1.00  0.160          H  
ATOM    980  HB  ILE A  66     -24.852 -28.840  -5.387  1.00  0.230          H  
ATOM    981 1HG1 ILE A  66     -25.266 -31.106  -5.012  1.00  0.230          H  
ATOM    982 2HG1 ILE A  66     -26.507 -30.477  -6.028  1.00  0.230          H  
ATOM    983 1HG2 ILE A  66     -26.195 -28.318  -7.318  1.00  0.230          H  
ATOM    984 2HG2 ILE A  66     -24.589 -27.622  -7.485  1.00  0.230          H  
ATOM    985 3HG2 ILE A  66     -25.031 -29.047  -8.348  1.00  0.230          H  
ATOM    986 1HD1 ILE A  66     -25.926 -32.678  -6.760  1.00  0.230          H  
ATOM    987 2HD1 ILE A  66     -25.527 -31.556  -7.975  1.00  0.230          H  
ATOM    988 3HD1 ILE A  66     -24.255 -32.222  -7.005  1.00  0.230          H  
ATOM    989  N   LYS A  67     -21.568 -28.516  -7.653  1.00  0.090          N  
ATOM    990  CA  LYS A  67     -20.744 -27.337  -7.926  1.00  0.090          C  
ATOM    991  C   LYS A  67     -20.977 -26.633  -9.263  1.00  0.140          C  
ATOM    992  O   LYS A  67     -21.187 -27.273 -10.304  1.00  0.240          O  
ATOM    993  CB  LYS A  67     -19.267 -27.723  -7.820  1.00  0.130          C  
ATOM    994  CG  LYS A  67     -18.851 -28.119  -6.422  1.00  0.130          C  
ATOM    995  CD  LYS A  67     -17.384 -28.505  -6.328  1.00  0.130          C  
ATOM    996  CE  LYS A  67     -17.008 -28.901  -4.894  1.00  0.130          C  
ATOM    997  NZ  LYS A  67     -15.592 -29.387  -4.797  1.00  0.130          N  
ATOM    998  H   LYS A  67     -21.469 -29.370  -8.213  1.00  0.110          H  
ATOM    999  HA  LYS A  67     -20.950 -26.605  -7.155  1.00  0.110          H  
ATOM   1000 1HB  LYS A  67     -19.061 -28.558  -8.490  1.00  0.150          H  
ATOM   1001 2HB  LYS A  67     -18.649 -26.879  -8.134  1.00  0.150          H  
ATOM   1002 1HG  LYS A  67     -19.031 -27.265  -5.803  1.00  0.150          H  
ATOM   1003 2HG  LYS A  67     -19.470 -28.945  -6.073  1.00  0.150          H  
ATOM   1004 1HD  LYS A  67     -17.185 -29.346  -6.996  1.00  0.150          H  
ATOM   1005 2HD  LYS A  67     -16.766 -27.660  -6.634  1.00  0.150          H  
ATOM   1006 1HE  LYS A  67     -17.124 -28.033  -4.247  1.00  0.150          H  
ATOM   1007 2HE  LYS A  67     -17.681 -29.690  -4.552  1.00  0.150          H  
ATOM   1008 1HZ  LYS A  67     -15.385 -29.633  -3.838  1.00  0.150          H  
ATOM   1009 2HZ  LYS A  67     -15.473 -30.201  -5.384  1.00  0.150          H  
ATOM   1010 3HZ  LYS A  67     -14.956 -28.663  -5.099  1.00  0.150          H  
ATOM   1011  N   HIS A  68     -20.918 -25.284  -9.193  1.00  0.130          N  
ATOM   1012  CA  HIS A  68     -21.011 -24.360 -10.344  1.00  0.130          C  
ATOM   1013  C   HIS A  68     -20.211 -23.057 -10.120  1.00  0.290          C  
ATOM   1014  O   HIS A  68     -20.098 -22.570  -8.986  1.00  0.440          O  
ATOM   1015  CB  HIS A  68     -22.462 -23.958 -10.669  1.00  0.180          C  
ATOM   1016  CG  HIS A  68     -23.381 -25.067 -11.116  1.00  0.180          C  
ATOM   1017  ND1 HIS A  68     -24.065 -25.870 -10.229  1.00  0.180          N  
ATOM   1018  CD2 HIS A  68     -23.724 -25.494 -12.356  1.00  0.180          C  
ATOM   1019  CE1 HIS A  68     -24.795 -26.745 -10.905  1.00  0.180          C  
ATOM   1020  NE2 HIS A  68     -24.607 -26.538 -12.196  1.00  0.180          N  
ATOM   1021  H   HIS A  68     -20.788 -24.894  -8.251  1.00  0.160          H  
ATOM   1022  HA  HIS A  68     -20.600 -24.847 -11.228  1.00  0.160          H  
ATOM   1023 1HB  HIS A  68     -22.904 -23.500  -9.786  1.00  0.220          H  
ATOM   1024 2HB  HIS A  68     -22.453 -23.200 -11.445  1.00  0.220          H  
ATOM   1025  HD1 HIS A  68     -24.205 -25.648  -9.263  1.00  0.220          H  
ATOM   1026  HD2 HIS A  68     -23.439 -25.168 -13.355  1.00  0.220          H  
ATOM   1027  HE1 HIS A  68     -25.415 -27.470 -10.382  1.00  0.220          H  
ATOM   1028  N   VAL A  69     -19.692 -22.479 -11.208  1.00  0.340          N  
ATOM   1029  CA  VAL A  69     -18.988 -21.192 -11.144  1.00  0.470          C  
ATOM   1030  C   VAL A  69     -19.518 -20.167 -12.154  1.00  0.210          C  
ATOM   1031  O   VAL A  69     -19.577 -20.426 -13.361  1.00  0.200          O  
ATOM   1032  CB  VAL A  69     -17.465 -21.423 -11.316  1.00  0.610          C  
ATOM   1033  CG1 VAL A  69     -17.192 -22.212 -12.592  1.00  0.610          C  
ATOM   1034  CG2 VAL A  69     -16.714 -20.061 -11.342  1.00  0.610          C  
ATOM   1035  H   VAL A  69     -19.817 -22.930 -12.109  1.00  0.410          H  
ATOM   1036  HA  VAL A  69     -19.140 -20.772 -10.148  1.00  0.560          H  
ATOM   1037  HB  VAL A  69     -17.102 -22.019 -10.478  1.00  0.730          H  
ATOM   1038 1HG1 VAL A  69     -16.120 -22.390 -12.692  1.00  0.730          H  
ATOM   1039 2HG1 VAL A  69     -17.708 -23.161 -12.532  1.00  0.730          H  
ATOM   1040 3HG1 VAL A  69     -17.538 -21.682 -13.462  1.00  0.730          H  
ATOM   1041 1HG2 VAL A  69     -15.644 -20.242 -11.443  1.00  0.730          H  
ATOM   1042 2HG2 VAL A  69     -17.048 -19.455 -12.184  1.00  0.730          H  
ATOM   1043 3HG2 VAL A  69     -16.901 -19.521 -10.415  1.00  0.730          H  
ATOM   1044  N   GLU A  70     -19.837 -18.986 -11.648  1.00  0.240          N  
ATOM   1045  CA  GLU A  70     -20.345 -17.881 -12.441  1.00  0.320          C  
ATOM   1046  C   GLU A  70     -19.354 -17.439 -13.517  1.00  0.320          C  
ATOM   1047  O   GLU A  70     -18.141 -17.419 -13.312  1.00  0.120          O  
ATOM   1048  CB  GLU A  70     -20.663 -16.685 -11.534  1.00  0.420          C  
ATOM   1049  CG  GLU A  70     -21.752 -16.924 -10.467  1.00  0.420          C  
ATOM   1050  CD  GLU A  70     -21.212 -17.489  -9.152  1.00  0.420          C  
ATOM   1051  OE1 GLU A  70     -20.127 -18.036  -9.166  1.00  0.420          O  
ATOM   1052  OE2 GLU A  70     -21.871 -17.365  -8.154  1.00  0.420          O  
ATOM   1053  H   GLU A  70     -19.764 -18.861 -10.635  1.00  0.290          H  
ATOM   1054  HA  GLU A  70     -21.266 -18.204 -12.933  1.00  0.380          H  
ATOM   1055 1HB  GLU A  70     -19.764 -16.379 -11.026  1.00  0.500          H  
ATOM   1056 2HB  GLU A  70     -20.986 -15.845 -12.152  1.00  0.500          H  
ATOM   1057 1HG  GLU A  70     -22.257 -15.980 -10.263  1.00  0.500          H  
ATOM   1058 2HG  GLU A  70     -22.490 -17.615 -10.876  1.00  0.500          H  
ATOM   1059  N   LYS A  71     -19.879 -17.044 -14.672  1.00  0.700          N  
ATOM   1060  CA  LYS A  71     -19.053 -16.601 -15.794  1.00  0.910          C  
ATOM   1061  C   LYS A  71     -18.163 -15.423 -15.474  1.00  0.810          C  
ATOM   1062  O   LYS A  71     -17.020 -15.323 -15.919  1.00  0.770          O  
ATOM   1063  CB  LYS A  71     -19.989 -16.151 -16.929  1.00  1.190          C  
ATOM   1064  CG  LYS A  71     -20.724 -14.816 -16.766  1.00  1.190          C  
ATOM   1065  CD  LYS A  71     -21.670 -14.560 -17.948  1.00  1.190          C  
ATOM   1066  CE  LYS A  71     -22.532 -13.282 -17.758  1.00  1.190          C  
ATOM   1067  NZ  LYS A  71     -21.737 -11.997 -17.822  1.00  1.190          N  
ATOM   1068  H   LYS A  71     -20.898 -17.057 -14.780  1.00  0.840          H  
ATOM   1069  HA  LYS A  71     -18.415 -17.422 -16.111  1.00  1.090          H  
ATOM   1070 1HB  LYS A  71     -19.460 -16.092 -17.848  1.00  1.430          H  
ATOM   1071 2HB  LYS A  71     -20.782 -16.866 -17.011  1.00  1.430          H  
ATOM   1072 1HG  LYS A  71     -21.278 -14.774 -15.829  1.00  1.430          H  
ATOM   1073 2HG  LYS A  71     -20.000 -14.020 -16.787  1.00  1.430          H  
ATOM   1074 1HD  LYS A  71     -21.080 -14.454 -18.858  1.00  1.430          H  
ATOM   1075 2HD  LYS A  71     -22.332 -15.412 -18.068  1.00  1.430          H  
ATOM   1076 1HE  LYS A  71     -23.291 -13.261 -18.536  1.00  1.430          H  
ATOM   1077 2HE  LYS A  71     -23.024 -13.336 -16.785  1.00  1.430          H  
ATOM   1078 1HZ  LYS A  71     -22.356 -11.216 -17.690  1.00  1.430          H  
ATOM   1079 2HZ  LYS A  71     -21.016 -11.964 -17.079  1.00  1.430          H  
ATOM   1080 3HZ  LYS A  71     -21.285 -11.916 -18.713  1.00  1.430          H  
ATOM   1081  N   ASP A  72     -18.632 -14.580 -14.578  1.00  0.910          N  
ATOM   1082  CA  ASP A  72     -17.936 -13.354 -14.271  1.00  1.030          C  
ATOM   1083  C   ASP A  72     -16.803 -13.570 -13.316  1.00  0.880          C  
ATOM   1084  O   ASP A  72     -16.062 -12.641 -13.002  1.00  1.080          O  
ATOM   1085  CB  ASP A  72     -18.907 -12.340 -13.668  1.00  1.390          C  
ATOM   1086  CG  ASP A  72     -19.958 -11.849 -14.665  1.00  1.390          C  
ATOM   1087  OD1 ASP A  72     -19.712 -11.857 -15.857  1.00  1.390          O  
ATOM   1088  OD2 ASP A  72     -21.025 -11.506 -14.237  1.00  1.390          O  
ATOM   1089  H   ASP A  72     -19.548 -14.732 -14.175  1.00  1.090          H  
ATOM   1090  HA  ASP A  72     -17.529 -12.948 -15.198  1.00  1.240          H  
ATOM   1091 1HB  ASP A  72     -19.414 -12.791 -12.814  1.00  1.670          H  
ATOM   1092 2HB  ASP A  72     -18.348 -11.479 -13.297  1.00  1.670          H  
ATOM   1093  N   ARG A  73     -16.664 -14.788 -12.823  1.00  0.590          N  
ATOM   1094  CA  ARG A  73     -15.609 -15.077 -11.895  1.00  0.680          C  
ATOM   1095  C   ARG A  73     -14.470 -15.791 -12.591  1.00  0.600          C  
ATOM   1096  O   ARG A  73     -13.484 -16.158 -11.948  1.00  0.860          O  
ATOM   1097  CB  ARG A  73     -16.138 -15.913 -10.757  1.00  0.920          C  
ATOM   1098  CG  ARG A  73     -17.155 -15.194  -9.899  1.00  0.920          C  
ATOM   1099  CD  ARG A  73     -17.682 -16.068  -8.856  1.00  0.920          C  
ATOM   1100  NE  ARG A  73     -16.667 -16.417  -7.901  1.00  0.920          N  
ATOM   1101  CZ  ARG A  73     -16.800 -17.312  -6.911  1.00  0.920          C  
ATOM   1102  NH1 ARG A  73     -17.939 -17.963  -6.727  1.00  0.920          N  
ATOM   1103  NH2 ARG A  73     -15.756 -17.529  -6.122  1.00  0.920          N  
ATOM   1104  H   ARG A  73     -17.274 -15.555 -13.121  1.00  0.710          H  
ATOM   1105  HA  ARG A  73     -15.233 -14.141 -11.487  1.00  0.820          H  
ATOM   1106 1HB  ARG A  73     -16.618 -16.807 -11.162  1.00  1.100          H  
ATOM   1107 2HB  ARG A  73     -15.315 -16.238 -10.127  1.00  1.100          H  
ATOM   1108 1HG  ARG A  73     -16.685 -14.336  -9.425  1.00  1.100          H  
ATOM   1109 2HG  ARG A  73     -17.983 -14.857 -10.520  1.00  1.100          H  
ATOM   1110 1HD  ARG A  73     -18.512 -15.588  -8.339  1.00  1.100          H  
ATOM   1111 2HD  ARG A  73     -18.019 -16.980  -9.330  1.00  1.100          H  
ATOM   1112  HE  ARG A  73     -15.774 -15.952  -7.986  1.00  1.100          H  
ATOM   1113 1HH1 ARG A  73     -18.748 -17.827  -7.367  1.00  1.100          H  
ATOM   1114 2HH1 ARG A  73     -18.018 -18.604  -5.949  1.00  1.100          H  
ATOM   1115 1HH2 ARG A  73     -14.896 -17.030  -6.281  1.00  1.100          H  
ATOM   1116 2HH2 ARG A  73     -15.772 -18.236  -5.369  1.00  1.100          H  
ATOM   1117  N   ILE A  74     -14.583 -15.989 -13.907  1.00  0.400          N  
ATOM   1118  CA  ILE A  74     -13.543 -16.711 -14.608  1.00  0.530          C  
ATOM   1119  C   ILE A  74     -12.745 -15.730 -15.478  1.00  0.430          C  
ATOM   1120  O   ILE A  74     -13.251 -15.199 -16.470  1.00  0.470          O  
ATOM   1121  CB  ILE A  74     -14.169 -17.804 -15.506  1.00  0.690          C  
ATOM   1122  CG1 ILE A  74     -15.076 -18.771 -14.683  1.00  0.690          C  
ATOM   1123  CG2 ILE A  74     -13.031 -18.612 -16.142  1.00  0.690          C  
ATOM   1124  CD1 ILE A  74     -15.954 -19.719 -15.559  1.00  0.690          C  
ATOM   1125  H   ILE A  74     -15.402 -15.649 -14.424  1.00  0.480          H  
ATOM   1126  HA  ILE A  74     -12.871 -17.173 -13.887  1.00  0.640          H  
ATOM   1127  HB  ILE A  74     -14.787 -17.343 -16.263  1.00  0.830          H  
ATOM   1128 1HG1 ILE A  74     -14.459 -19.374 -14.023  1.00  0.830          H  
ATOM   1129 2HG1 ILE A  74     -15.755 -18.175 -14.073  1.00  0.830          H  
ATOM   1130 1HG2 ILE A  74     -13.432 -19.378 -16.782  1.00  0.830          H  
ATOM   1131 2HG2 ILE A  74     -12.408 -17.973 -16.715  1.00  0.830          H  
ATOM   1132 3HG2 ILE A  74     -12.434 -19.080 -15.359  1.00  0.830          H  
ATOM   1133 1HD1 ILE A  74     -16.570 -20.334 -14.922  1.00  0.830          H  
ATOM   1134 2HD1 ILE A  74     -16.597 -19.124 -16.202  1.00  0.830          H  
ATOM   1135 3HD1 ILE A  74     -15.344 -20.370 -16.175  1.00  0.830          H  
ATOM   1136  N   SER A  75     -11.475 -15.517 -15.123  1.00  0.440          N  
ATOM   1137  CA  SER A  75     -10.598 -14.577 -15.829  1.00  0.520          C  
ATOM   1138  C   SER A  75     -10.013 -15.143 -17.117  1.00  0.800          C  
ATOM   1139  O   SER A  75      -9.466 -14.420 -17.950  1.00  1.030          O  
ATOM   1140  CB  SER A  75      -9.469 -14.174 -14.911  1.00  0.700          C  
ATOM   1141  OG  SER A  75      -8.644 -15.276 -14.638  1.00  0.700          O  
ATOM   1142  H   SER A  75     -11.106 -15.986 -14.303  1.00  0.530          H  
ATOM   1143  HA  SER A  75     -11.183 -13.692 -16.082  1.00  0.620          H  
ATOM   1144 1HB  SER A  75      -8.884 -13.384 -15.380  1.00  0.840          H  
ATOM   1145 2HB  SER A  75      -9.876 -13.778 -13.982  1.00  0.840          H  
ATOM   1146  HG  SER A  75      -7.928 -14.941 -14.088  1.00  0.840          H  
ATOM   1147  N   ASP A  76     -10.123 -16.436 -17.290  1.00  1.090          N  
ATOM   1148  CA  ASP A  76      -9.599 -17.071 -18.482  1.00  1.580          C  
ATOM   1149  C   ASP A  76     -10.457 -18.289 -18.737  1.00  1.270          C  
ATOM   1150  O   ASP A  76     -10.334 -19.306 -18.044  1.00  0.920          O  
ATOM   1151  CB  ASP A  76      -8.124 -17.463 -18.270  1.00  2.020          C  
ATOM   1152  CG  ASP A  76      -7.401 -17.988 -19.532  1.00  2.020          C  
ATOM   1153  OD1 ASP A  76      -8.011 -18.015 -20.582  1.00  2.020          O  
ATOM   1154  OD2 ASP A  76      -6.239 -18.342 -19.432  1.00  2.020          O  
ATOM   1155  H   ASP A  76     -10.581 -16.978 -16.575  1.00  1.310          H  
ATOM   1156  HA  ASP A  76      -9.685 -16.392 -19.329  1.00  1.900          H  
ATOM   1157 1HB  ASP A  76      -7.577 -16.593 -17.901  1.00  2.420          H  
ATOM   1158 2HB  ASP A  76      -8.066 -18.229 -17.497  1.00  2.420          H  
ATOM   1159  N   TRP A  77     -11.411 -18.153 -19.666  1.00  1.500          N  
ATOM   1160  CA  TRP A  77     -12.348 -19.231 -19.892  1.00  1.400          C  
ATOM   1161  C   TRP A  77     -11.548 -20.372 -20.530  1.00  1.310          C  
ATOM   1162  O   TRP A  77     -10.782 -20.162 -21.469  1.00  1.590          O  
ATOM   1163  CB  TRP A  77     -13.525 -18.740 -20.761  1.00  2.000          C  
ATOM   1164  CG  TRP A  77     -14.397 -17.629 -20.051  1.00  2.000          C  
ATOM   1165  CD1 TRP A  77     -14.018 -16.872 -18.986  1.00  2.000          C  
ATOM   1166  CD2 TRP A  77     -15.742 -17.171 -20.365  1.00  2.000          C  
ATOM   1167  NE1 TRP A  77     -14.978 -16.013 -18.636  1.00  2.000          N  
ATOM   1168  CE2 TRP A  77     -16.045 -16.161 -19.451  1.00  2.000          C  
ATOM   1169  CE3 TRP A  77     -16.680 -17.512 -21.320  1.00  2.000          C  
ATOM   1170  CZ2 TRP A  77     -17.251 -15.489 -19.467  1.00  2.000          C  
ATOM   1171  CZ3 TRP A  77     -17.890 -16.833 -21.343  1.00  2.000          C  
ATOM   1172  CH2 TRP A  77     -18.168 -15.848 -20.439  1.00  2.000          C  
ATOM   1173  H   TRP A  77     -11.479 -17.294 -20.195  1.00  1.800          H  
ATOM   1174  HA  TRP A  77     -12.743 -19.581 -18.943  1.00  1.680          H  
ATOM   1175 1HB  TRP A  77     -13.146 -18.336 -21.697  1.00  2.400          H  
ATOM   1176 2HB  TRP A  77     -14.171 -19.586 -21.010  1.00  2.400          H  
ATOM   1177  HD1 TRP A  77     -13.096 -16.901 -18.465  1.00  2.400          H  
ATOM   1178  HE1 TRP A  77     -14.837 -15.358 -17.845  1.00  2.400          H  
ATOM   1179  HE3 TRP A  77     -16.474 -18.288 -22.034  1.00  2.400          H  
ATOM   1180  HZ2 TRP A  77     -17.478 -14.699 -18.745  1.00  2.400          H  
ATOM   1181  HZ3 TRP A  77     -18.614 -17.111 -22.107  1.00  2.400          H  
ATOM   1182  HH2 TRP A  77     -19.128 -15.338 -20.486  1.00  2.400          H  
ATOM   1183  N   GLY A  78     -11.749 -21.586 -20.056  1.00  0.960          N  
ATOM   1184  CA  GLY A  78     -11.036 -22.716 -20.637  1.00  0.730          C  
ATOM   1185  C   GLY A  78     -11.790 -23.160 -21.867  1.00  0.760          C  
ATOM   1186  O   GLY A  78     -12.725 -22.484 -22.282  1.00  1.200          O  
ATOM   1187  H   GLY A  78     -12.385 -21.694 -19.274  1.00  1.150          H  
ATOM   1188 1HA  GLY A  78     -10.020 -22.421 -20.902  1.00  0.880          H  
ATOM   1189 2HA  GLY A  78     -10.972 -23.530 -19.917  1.00  0.880          H  
ATOM   1190  N   GLU A  79     -11.408 -24.280 -22.455  1.00  0.370          N  
ATOM   1191  CA  GLU A  79     -12.121 -24.727 -23.645  1.00  0.510          C  
ATOM   1192  C   GLU A  79     -13.078 -25.860 -23.317  1.00  0.560          C  
ATOM   1193  O   GLU A  79     -12.812 -26.692 -22.434  1.00  0.700          O  
ATOM   1194  CB  GLU A  79     -11.156 -25.140 -24.758  1.00  0.660          C  
ATOM   1195  CG  GLU A  79     -10.314 -23.984 -25.315  1.00  0.660          C  
ATOM   1196  CD  GLU A  79      -9.421 -24.393 -26.468  1.00  0.660          C  
ATOM   1197  OE1 GLU A  79      -9.414 -25.554 -26.801  1.00  0.660          O  
ATOM   1198  OE2 GLU A  79      -8.755 -23.543 -27.011  1.00  0.660          O  
ATOM   1199  H   GLU A  79     -10.633 -24.815 -22.089  1.00  0.440          H  
ATOM   1200  HA  GLU A  79     -12.720 -23.899 -24.028  1.00  0.610          H  
ATOM   1201 1HB  GLU A  79     -10.479 -25.909 -24.391  1.00  0.790          H  
ATOM   1202 2HB  GLU A  79     -11.727 -25.570 -25.586  1.00  0.790          H  
ATOM   1203 1HG  GLU A  79     -10.992 -23.205 -25.658  1.00  0.790          H  
ATOM   1204 2HG  GLU A  79      -9.708 -23.567 -24.513  1.00  0.790          H  
ATOM   1205  N   LEU A  80     -14.169 -25.899 -24.061  1.00  0.560          N  
ATOM   1206  CA  LEU A  80     -15.172 -26.925 -23.932  1.00  0.650          C  
ATOM   1207  C   LEU A  80     -14.850 -27.969 -25.018  1.00  0.830          C  
ATOM   1208  O   LEU A  80     -14.018 -27.677 -25.888  1.00  0.930          O  
ATOM   1209  CB  LEU A  80     -16.548 -26.244 -24.011  1.00  0.870          C  
ATOM   1210  CG  LEU A  80     -16.741 -25.066 -22.992  1.00  0.870          C  
ATOM   1211  CD1 LEU A  80     -18.150 -24.501 -23.139  1.00  0.870          C  
ATOM   1212  CD2 LEU A  80     -16.447 -25.529 -21.564  1.00  0.870          C  
ATOM   1213  H   LEU A  80     -14.320 -25.136 -24.730  1.00  0.670          H  
ATOM   1214  HA  LEU A  80     -15.065 -27.398 -22.970  1.00  0.780          H  
ATOM   1215 1HB  LEU A  80     -16.663 -25.861 -24.996  1.00  1.050          H  
ATOM   1216 2HB  LEU A  80     -17.341 -26.914 -23.806  1.00  1.050          H  
ATOM   1217  HG  LEU A  80     -16.044 -24.261 -23.240  1.00  1.050          H  
ATOM   1218 1HD1 LEU A  80     -18.275 -23.663 -22.454  1.00  1.050          H  
ATOM   1219 2HD1 LEU A  80     -18.307 -24.160 -24.153  1.00  1.050          H  
ATOM   1220 3HD1 LEU A  80     -18.872 -25.271 -22.903  1.00  1.050          H  
ATOM   1221 1HD2 LEU A  80     -16.571 -24.693 -20.897  1.00  1.050          H  
ATOM   1222 2HD2 LEU A  80     -17.112 -26.316 -21.277  1.00  1.050          H  
ATOM   1223 3HD2 LEU A  80     -15.433 -25.881 -21.471  1.00  1.050          H  
ATOM   1224  N   PRO A  81     -15.473 -29.168 -25.005  1.00  0.960          N  
ATOM   1225  CA  PRO A  81     -15.207 -30.309 -25.875  1.00  1.110          C  
ATOM   1226  C   PRO A  81     -15.113 -30.038 -27.372  1.00  1.020          C  
ATOM   1227  O   PRO A  81     -14.414 -30.771 -28.069  1.00  1.120          O  
ATOM   1228  CB  PRO A  81     -16.401 -31.228 -25.583  1.00  1.670          C  
ATOM   1229  CG  PRO A  81     -16.789 -30.906 -24.173  1.00  1.670          C  
ATOM   1230  CD  PRO A  81     -16.610 -29.425 -24.070  1.00  1.670          C  
ATOM   1231  HA  PRO A  81     -14.278 -30.789 -25.529  1.00  1.330          H  
ATOM   1232 1HB  PRO A  81     -17.208 -31.036 -26.309  1.00  2.000          H  
ATOM   1233 2HB  PRO A  81     -16.101 -32.278 -25.711  1.00  2.000          H  
ATOM   1234 1HG  PRO A  81     -17.823 -31.227 -23.973  1.00  2.000          H  
ATOM   1235 2HG  PRO A  81     -16.148 -31.465 -23.481  1.00  2.000          H  
ATOM   1236 1HD  PRO A  81     -17.530 -28.969 -24.443  1.00  2.000          H  
ATOM   1237 2HD  PRO A  81     -16.392 -29.150 -23.043  1.00  2.000          H  
ATOM   1238  N   ASN A  82     -15.797 -29.013 -27.893  1.00  0.840          N  
ATOM   1239  CA  ASN A  82     -15.723 -28.782 -29.318  1.00  0.800          C  
ATOM   1240  C   ASN A  82     -15.192 -27.397 -29.656  1.00  0.780          C  
ATOM   1241  O   ASN A  82     -15.621 -26.784 -30.634  1.00  0.750          O  
ATOM   1242  CB  ASN A  82     -17.113 -28.919 -29.889  1.00  1.140          C  
ATOM   1243  CG  ASN A  82     -18.037 -27.845 -29.297  1.00  1.140          C  
ATOM   1244  OD1 ASN A  82     -17.646 -27.094 -28.363  1.00  1.140          O  
ATOM   1245  ND2 ASN A  82     -19.242 -27.769 -29.805  1.00  1.140          N  
ATOM   1246  H   ASN A  82     -16.382 -28.391 -27.352  1.00  1.010          H  
ATOM   1247  HA  ASN A  82     -15.053 -29.513 -29.771  1.00  0.960          H  
ATOM   1248 1HB  ASN A  82     -17.084 -28.816 -30.974  1.00  1.360          H  
ATOM   1249 2HB  ASN A  82     -17.511 -29.907 -29.656  1.00  1.360          H  
ATOM   1250 1HD2 ASN A  82     -19.895 -27.092 -29.459  1.00  1.360          H  
ATOM   1251 2HD2 ASN A  82     -19.512 -28.387 -30.543  1.00  1.360          H  
ATOM   1252  N   GLY A  83     -14.199 -26.936 -28.893  1.00  0.850          N  
ATOM   1253  CA  GLY A  83     -13.524 -25.673 -29.186  1.00  0.870          C  
ATOM   1254  C   GLY A  83     -14.245 -24.412 -28.707  1.00  0.770          C  
ATOM   1255  O   GLY A  83     -13.813 -23.301 -29.016  1.00  0.920          O  
ATOM   1256  H   GLY A  83     -13.929 -27.465 -28.055  1.00  1.020          H  
ATOM   1257 1HA  GLY A  83     -12.532 -25.700 -28.730  1.00  1.040          H  
ATOM   1258 2HA  GLY A  83     -13.363 -25.603 -30.260  1.00  1.040          H  
ATOM   1259  N   THR A  84     -15.346 -24.561 -27.987  1.00  0.750          N  
ATOM   1260  CA  THR A  84     -16.092 -23.408 -27.518  1.00  0.700          C  
ATOM   1261  C   THR A  84     -15.365 -22.782 -26.329  1.00  0.590          C  
ATOM   1262  O   THR A  84     -14.852 -23.484 -25.454  1.00  0.520          O  
ATOM   1263  CB  THR A  84     -17.559 -23.786 -27.158  1.00  1.000          C  
ATOM   1264  OG1 THR A  84     -18.215 -24.331 -28.319  1.00  1.000          O  
ATOM   1265  CG2 THR A  84     -18.329 -22.549 -26.689  1.00  1.000          C  
ATOM   1266  H   THR A  84     -15.695 -25.483 -27.775  1.00  0.900          H  
ATOM   1267  HA  THR A  84     -16.129 -22.668 -28.318  1.00  0.840          H  
ATOM   1268  HB  THR A  84     -17.571 -24.516 -26.389  1.00  1.200          H  
ATOM   1269  HG1 THR A  84     -17.974 -25.277 -28.416  1.00  1.200          H  
ATOM   1270 1HG2 THR A  84     -19.348 -22.835 -26.454  1.00  1.200          H  
ATOM   1271 2HG2 THR A  84     -17.868 -22.126 -25.797  1.00  1.200          H  
ATOM   1272 3HG2 THR A  84     -18.338 -21.803 -27.479  1.00  1.200          H  
ATOM   1273  N   ARG A  85     -15.265 -21.458 -26.334  1.00  0.600          N  
ATOM   1274  CA  ARG A  85     -14.629 -20.720 -25.253  1.00  0.540          C  
ATOM   1275  C   ARG A  85     -15.312 -19.388 -25.052  1.00  0.690          C  
ATOM   1276  O   ARG A  85     -15.878 -19.139 -23.996  1.00  0.960          O  
ATOM   1277  OXT ARG A  85     -15.525 -18.680 -26.031  1.00  0.810          O  
ATOM   1278  CB  ARG A  85     -13.158 -20.505 -25.536  1.00  0.770          C  
ATOM   1279  CG  ARG A  85     -12.434 -19.716 -24.474  1.00  0.770          C  
ATOM   1280  CD  ARG A  85     -10.996 -19.657 -24.733  1.00  0.770          C  
ATOM   1281  NE  ARG A  85     -10.296 -18.849 -23.734  1.00  0.770          N  
ATOM   1282  CZ  ARG A  85     -10.000 -17.530 -23.835  1.00  0.770          C  
ATOM   1283  NH1 ARG A  85     -10.348 -16.835 -24.910  1.00  0.770          N  
ATOM   1284  NH2 ARG A  85      -9.347 -16.925 -22.849  1.00  0.770          N  
ATOM   1285  H   ARG A  85     -15.673 -20.944 -27.104  1.00  0.720          H  
ATOM   1286  HA  ARG A  85     -14.714 -21.302 -24.331  1.00  0.650          H  
ATOM   1287 1HB  ARG A  85     -12.667 -21.472 -25.617  1.00  0.920          H  
ATOM   1288 2HB  ARG A  85     -13.036 -19.991 -26.486  1.00  0.920          H  
ATOM   1289 1HG  ARG A  85     -12.824 -18.700 -24.433  1.00  0.920          H  
ATOM   1290 2HG  ARG A  85     -12.584 -20.197 -23.509  1.00  0.920          H  
ATOM   1291 1HD  ARG A  85     -10.601 -20.674 -24.671  1.00  0.920          H  
ATOM   1292 2HD  ARG A  85     -10.802 -19.259 -25.721  1.00  0.920          H  
ATOM   1293  HE  ARG A  85     -10.048 -19.327 -22.857  1.00  0.920          H  
ATOM   1294 1HH1 ARG A  85     -10.844 -17.282 -25.665  1.00  0.920          H  
ATOM   1295 2HH1 ARG A  85     -10.118 -15.853 -24.976  1.00  0.920          H  
ATOM   1296 1HH2 ARG A  85      -9.029 -17.457 -22.008  1.00  0.920          H  
ATOM   1297 2HH2 ARG A  85      -9.116 -15.951 -22.916  1.00  0.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -425.551 49.3762 301.863 -26.0999 9.84465 20.8396 159.279 -169.011 -0.71475 -4.52521 -131.911 -26.9521 -28.2885 -28.723 -8.95662 -9.14643 0 24.2984 3.56913 4.78182 39.0729 63.7455 -23.8221 11.081 -23.0623 9.25164 88.5998 -121.161
MET:NtermProteinFull_1 -10.031 1.80194 3.55417 -0.32004 0.06789 0.19115 2.90736 -2.5033 -0 -0 -2.05632 0.94557 0 0 0 0 0 0.01826 0.03742 0.17468 2.06207 0 0 0 0.60916 0 0.34614 -2.19484
LEU_2 -5.31317 0.77297 1.91941 -0.62039 0.27775 0.19413 1.67272 -1.64395 -0.00369 -0.02062 -1.08311 0.17968 0 0 -0.26103 0 0 0.0353 0.00585 0.00389 0.67955 0 0.07417 0 0.18072 0.57195 0.70322 -1.67464
LEU_3 -7.48601 1.00573 2.67904 -0.50148 0.31695 0.11051 1.64681 -2.27426 -0 -0 0.4473 0.10984 0 0 0 0 0 0.00998 0.02357 0.33088 0.61534 0 -0.23273 0 0.18072 0.45875 0.64267 -1.9164
SER_4 -1.35041 0.03523 1.55465 -0.02925 5e-05 0.04735 0.20653 -0.65294 -0 -0 -0.08744 -1.07079 0 0 0 0 0 0.00954 -0.00508 0.01405 0.17504 0 -0.23205 0.6011 -0.77834 -0.46432 0.32829 -1.6988
LYS_5 -3.75413 0.42137 4.16558 -0.52104 0.17396 0.32116 2.14578 -1.8631 -0 -0 -0.8801 -0.10515 0 0 0 0 0 0.00268 -0.06121 0.00359 2.3059 0 0.32224 0 -1.5107 -0.11128 0.20909 1.26465
ILE_6 -3.85056 0.29172 3.05854 -0.72194 0.4272 0.26585 1.66806 -1.81995 -0 -0 -1.40691 0.24913 0 0 0 0 0 0.00131 -0.09583 0.00308 0.84107 0 0.17402 0 0.73287 0.10721 0.38114 0.306
ASN_7 -3.97344 0.50032 3.58926 -0.18461 0.03746 0.27867 1.63494 -2.06467 -0 -0 -0.70832 -0.31323 0 0 0 0 0 0.00646 -0.04423 0.0163 0 1.43781 0.17337 0 -0.93687 -0.16541 0.35361 -0.36256
SER_8 -4.75401 0.32807 4.97338 -0.02281 0 0.02116 2.68209 -2.42134 -0 -0 -2.20364 -0.27733 0 0 0 0 0 0.00507 0.10321 0.00122 0.45765 0 0.3197 0.60903 -0.77834 0.01075 0.25714 -0.68899
LEU_9 -8.25305 0.55739 5.34464 -0.48255 0.24117 0.11692 3.16203 -3.29729 -0 -0 -1.59366 0.19048 0 0 0 0 0 0.00408 0.07267 0.01273 0.3198 0 -0.29872 0 0.18072 -0.1182 0.31321 -3.52763
ALA_10 -4.71363 0.1965 4.60835 -0.02237 0 0 2.49696 -2.70954 -0 -0 -2.06576 -0.36109 0 0 0 0 0 0.05222 0.05273 0 0 0 -0.27068 0 1.8394 -0.4157 0.37028 -0.94233
HIS_D_11 -8.84838 0.80995 6.29673 -0.34548 0.00518 0.41198 3.42833 -3.67085 -0 -0 -2.59464 -0.43116 0 0 -0.64391 0 0 0.05098 0.19984 0.0061 0 2.08395 -0.04289 0 -0.45461 -0.31107 0.54317 -3.50677
LEU_12 -9.62185 0.93348 4.48249 -0.70946 0.34795 0.24983 3.36716 -3.54723 -0 -0 -0.72421 0.148 0 0 0 0 0 1.24407 0.03267 0.04071 0.82424 0 -0.20527 0 0.18072 -0.05719 0.69403 -2.31986
ARG_13 -5.63478 0.39768 4.86079 -0.87909 0.20594 0.67475 1.55707 -2.64822 -0 -0 -0.68802 0.08955 0 0 0 0 0 0.90297 1.95764 0.07238 1.56467 0 -0.17487 0 -1.2888 -0.24747 16.8806 17.6028
ALA_14 -4.71785 0.33729 2.67695 -0.02307 0 0 1.71441 -2.22158 -0 -0 -0.41624 -0.38697 0 0 0 0 0 1.63035 -0.06834 0 0 0 -0.37549 0 1.8394 -0.54005 16.999 16.4479
ALA_15 -5.76797 0.97582 2.42484 -0.02368 0 0 2.56421 -2.43563 -0 -0 -0.66123 -0.20448 0 0 0 0 0 0.10558 0.31403 0 0 0 -0.04297 0 1.8394 -0.55257 1.03254 -0.43209
PRO_16 -6.15446 1.83615 2.43154 -0.19857 0.05032 0.14889 1.71268 -1.39909 -0.03162 -0.15957 -1.94556 -0.21726 0 0 0 0 0 0.18354 0.06175 0.02432 0.77505 0 -0.23738 0 -2.4119 -0.12778 2.22483 -3.4341
CYS_17 -6.62576 0.66533 3.09457 -0.06308 0.01217 0.02216 1.78125 -1.89448 -0 -0 -1.58088 -0.64382 0 0 0 0 0 0.02369 0.18429 0.00121 0.21566 0 -0.15126 0 3.6196 1.13664 2.43954 2.23681
ASN_18 -3.42331 0.34338 3.38735 -0.17814 0.00289 0.28661 1.41082 -1.50418 -0.01301 -0.11413 -2.1212 -0.59131 0 0 -0.66625 0 0 0.00323 0.02153 0.00382 0 3.50628 -0.05682 0 -0.93687 1.69808 1.26258 2.32133
ASP_19 -5.11205 0.53243 7.00626 -0.1337 0.00052 0.38959 4.20823 -3.00235 -0.01662 -0.09265 -6.27965 -0.93786 0 0 -0.97735 -0.57291 0 0.00125 0.01322 0.0605 0 4.09743 0.20092 0 -2.3716 0.75293 0.66066 -1.57282
LEU_20 -3.5887 0.23783 4.48677 -0.49099 0.23028 0.12251 1.61718 -1.99536 -0 -0 -1.3703 0.22883 0 0 0 0 0 0.00872 -0.06143 0.00898 0.27562 0 -0.31042 0 0.18072 -0.14072 0.34006 -0.22042
HIS_D_21 -5.64639 0.4261 5.63838 -0.40559 0.00769 0.42428 3.10023 -2.77976 -0.00323 -0.02295 -3.64047 -0.08141 0 0 -0.97735 -0.57291 0 0.01888 0.1096 0.00821 0 3.07982 -0.04346 0 -0.45461 -0.24763 0.26853 -1.79404
ALA_22 -6.66051 1.08829 3.26662 -0.02269 0 0 2.74326 -2.81095 -0.015 -0.06693 -1.06773 -0.36691 0 0 0 0 0 0.00931 -0.00998 0 0 0 -0.27493 0 1.8394 -0.29938 0.28556 -2.36255
THR_23 -4.98851 0.63583 4.79055 -0.20134 0.11153 0.07244 2.60878 -2.47099 -0 -0 -1.93776 -0.10578 0 0 0 0 0 0.01393 0.05047 0.0018 0.05943 0 -0.00126 2.31372 -1.0874 -0.18093 0.28339 -0.0321
LYS_24 -4.05509 0.41148 4.20427 -0.30813 0.02692 0.14334 1.42263 -1.91434 -0 -0 -0.92872 -0.00834 0 0 0 0 0 0.01987 -0.01254 0.01346 1.75402 0 -0.05721 0 -1.5107 -0.21664 0.33526 -0.68048
LEU_25 -7.71283 0.75746 3.21462 -0.48992 0.15836 0.12511 2.0773 -2.34938 -0 -0 -0.76565 0.19119 0 0 0 0 0 0.01124 -0.04896 0.362 0.32076 0 -0.28177 0 0.18072 -0.41511 0.4466 -4.21826
ALA_26 -5.80812 1.22292 2.81086 -0.02423 6e-05 0 2.65776 -2.39967 -0.00369 -0.02062 -2.16557 -0.32686 0 0 0 0 0 0.00758 0.10592 0 0 0 -0.34277 0 1.8394 0.65417 2.23582 0.44296
PRO_27 -6.6864 1.80069 3.38244 -0.21826 0.01486 0.1509 1.29215 -1.66756 -0 -0 -1.08592 0.1504 0 0 0 0 0 0.02165 0.08039 0.04471 0.22064 0 -0.52696 0 -2.4119 1.00907 2.46927 -1.95984
GLY_28 -3.27011 0.4705 3.67255 -0.00044 0 0 2.16982 -1.84251 -0 -0 -1.25809 -0.19726 0 0 -1.19873 0 0 0.0098 -0.11279 0 0 0 -0.46706 0 0.83697 0.2267 0.58691 -0.37373
LYS_29 -1.88195 0.09578 2.64234 -0.42528 0.0699 0.22986 0.26463 -1.0622 -0 -0 0.13204 0.10649 0 0 0 0 0 0.01717 -0.07466 0.00236 1.46577 0 -0.02523 0 -1.5107 -0.31058 0.20268 -0.06157
GLU_30 -3.66075 0.48104 4.75886 -0.45397 0.16653 1.38379 1.00641 -1.87356 -0.042 -0.25658 -1.51701 -2.8337 0 0 0 -0.37368 0 0.01613 -0.04695 0.13508 0 3.94481 -0.35602 0 -2.7348 -0.66411 0.29927 -2.62122
LYS_31 -5.45659 0.45949 4.9653 -0.43938 0.06981 0.23574 1.44594 -1.907 -0.02699 -0.19219 -0.45258 -0.15349 0 0 0 0 0 0.09076 0.29433 0.00394 1.81641 0 -0.09918 0 -1.5107 -0.20985 0.60124 -0.46499
GLU_32 -2.10217 0.69835 2.43691 -0.47466 0.29301 1.50223 0.41281 -0.95512 -0 -0 -0.37958 -2.81698 0 0 0 0 0 0.37252 0.0634 0.1343 0 4.10122 -0.1989 0 -2.7348 5.88309 1.64855 7.88416
PRO_33 -5.04611 1.12018 4.47564 -0.15217 0.03571 0.10444 1.35752 -1.77167 -0 -0 -1.64326 0.10417 0 0 0 0 0 0.74624 0.21496 0.02522 0.33819 0 0.23422 0 -2.4119 6.30341 1.5532 5.58798
LEU_34 -7.05968 1.51505 3.38053 -0.53535 0.35373 0.12885 2.77442 -2.25901 -0 -0 -2.10233 0.2522 0 0 0 0 0 0.15529 -0.05429 0.43973 0.41844 0 -0.23614 0 0.18072 0.44239 0.80736 -1.39809
GLU_35 -3.46703 0.31908 4.32931 -0.52189 0.22385 1.47119 0.86796 -1.88322 -0 -0 -0.80052 -2.99074 0 0 0 0 0 0.08966 -0.0866 0.06862 0 3.36771 -0.2461 0 -2.7348 -0.42236 0.70671 -1.70915
SER_36 -3.5964 0.31816 3.75852 -0.02788 0.00717 0.0268 1.07159 -1.55423 -0 -0 -0.75984 -0.02595 0 0 0 0 0 0.04413 -0.04321 0.0066 0.58071 0 -0.21178 0.6032 -0.77834 -0.51612 0.29768 -0.79918
GLN_37 -7.81269 0.5318 6.52401 -0.38844 0.06701 0.2463 3.28706 -3.13695 -0.07721 -0.44987 -3.98132 -0.6689 0 0 -1.19873 -0.37368 0 0.04003 -0.00105 0.08464 0 4.06291 -0.08524 0 -0.18838 0.1667 0.26571 -3.08632
TYR_38 -10.9868 0.98052 3.70671 -0.61126 0.046 0.31669 2.85467 -2.78418 -0.02151 -0.11424 -1.47569 -0.18432 0 0 -0.26103 0 0 0.02627 0.02508 0.00145 0 1.85057 -0.34112 0.42358 1.2797 0.22121 0.4479 -4.59979
GLN_39 -3.94389 0.48821 3.21408 -0.341 0.05918 0.21123 2.08836 -1.71195 -0.01501 -0.05513 -2.20201 -0.27991 0 0 0 0 0 0.01762 0.18105 0.01116 0 2.99019 0.30594 0 -0.18838 -0.05462 0.49442 1.26953
VAL_40 -4.19946 0.66909 -0.05232 -0.27507 0.24412 0.05592 0.38184 -0.77421 -0 -0 -0.37592 -0.24373 0 0 0 0 0 0.04125 -0.06846 0.27605 0.32188 0 -0.80224 0 1.9342 -0.11431 0.43449 -2.54688
GLY_41 -2.19064 0.40529 2.33204 -0.00029 0 0 1.37886 -1.20388 -0.01501 -0.05513 -0.95405 -0.16063 0 0 0 0 0 0.02406 -0.10676 0 0 0 -1.19118 0 0.83697 0.61443 0.79008 0.50418
PRO_42 -2.30696 0.32182 2.20088 -0.12038 0.00029 0.0868 1.18717 -1.04281 -0 -0 -1.16922 0.28725 0 0 0 0 0 0.00558 -0.05119 0.00284 0.18138 0 -1.17943 0 -2.4119 0.52731 0.72925 -2.75133
LEU_43 -5.40472 0.50529 1.65778 -0.50571 0.15776 0.10535 0.79984 -1.57521 -0 -0 0.15945 0.3127 0 0 0 0 0 0.00607 -0.08358 0.04785 0.50868 0 -0.09401 0 0.18072 -0.61068 0.2896 -3.54283
LEU_44 -4.251 0.26208 2.34323 -0.64054 0.15728 0.21824 1.22072 -1.5032 -0.0276 -0.14831 -0.59077 0.12427 0 0 0 0 0 0.02109 -0.00019 0.00596 0.95685 0 -0.2797 0 0.18072 -0.23132 0.38118 -1.80101
GLY_45 -3.31098 0.28169 3.16091 -0.00152 0 0 2.10867 -1.7792 -0.0276 -0.14831 -1.79942 -0.35612 0 0 0 0 0 0.02004 -0.12344 0 0 0 -1.37042 0 0.83697 0.29043 0.29331 -1.92499
SER_46 -2.6118 0.1692 1.09108 -0.02699 0 0.06436 0.51002 -0.81917 -0 -0 -0.67962 -0.24399 0 0 0 0 0 0.00739 0.00238 0.00082 0.0435 0 -0.53571 0.60028 -0.77834 0.04883 0.08561 -3.07214
GLY_47 -2.81992 0.32728 3.37575 -0.00119 0 0 2.06596 -1.78512 -0.01328 -0.05796 -1.54954 -0.32783 0 0 0 0 0 0.01473 -0.09707 0 0 0 -1.51306 0 0.83697 0.39921 0.09618 -1.0489
GLY_48 -1.02619 0.08618 1.28377 -5e-05 0 0 0.33508 -0.64948 -0 -0 0.47142 -0.42014 0 0 0 0 0 0.00518 -0.10957 0 0 0 0.3883 0 0.83697 0.63567 0.12202 1.95917
PHE_49 -5.83409 0.56916 2.65081 -1.01051 0.31596 0.52508 0.38866 -2.08683 -0 -0 0.31511 -0.81235 0 0 0 0 0 0.00918 -0.00272 0.04321 0 3.13168 0.0013 0 1.0402 -0.17031 0.19062 -0.73584
GLY_50 -4.16986 0.32836 4.09324 -0.00053 0 0 2.16147 -2.26089 -0.01695 -0.10659 -1.73983 -0.30724 0 0 0 0 0 0.01809 -0.014 0 0 0 -1.53627 0 0.83697 0.22781 0.23737 -2.24886
SER_51 -4.41402 0.29259 3.82394 -0.02703 0 0.02258 2.55679 -2.01346 -0.0355 -0.39588 -2.75944 0.18727 0 0 0 0 0 0.00811 -0.01345 0.00153 0.42135 0 0.31302 0.60065 -0.77834 0.54064 0.16672 -1.50193
VAL_52 -8.43351 1.24162 3.6096 -0.37819 0.25032 0.09351 2.887 -2.88295 -0 -0 -3.66577 -0.17024 0 0 0 0 0 0.00573 -0.06301 0.0048 0.88213 0 -0.80672 0 1.9342 -0.13098 0.3287 -5.29378
TYR_53 -9.05949 0.65765 3.99578 -0.60354 0.1219 0.31388 3.02863 -2.88751 -0.00554 -0.09436 -3.19776 -0.12564 0 0 0 0 0 0.00575 0.03076 0.00746 0 1.99665 -0.40192 0.00501 1.2797 -0.35879 0.38458 -4.90679
SER_54 -3.48522 0.05711 3.74888 -0.02935 0 0.04903 2.13871 -1.79468 -0.01339 -0.15103 -2.92274 -0.9247 0 0 0 0 0 0.0278 -0.02702 0.01999 0.98028 0 0.20262 0.6127 -0.77834 -0.17888 0.24191 -2.22633
GLY_55 -3.40875 0.26084 2.81222 -0.00142 0 0 2.03692 -1.68186 -0.0135 -0.15133 -2.05835 -0.33183 0 0 0 0 0 0.00962 -0.0477 0 0 0 -1.36495 0 0.83697 0.29284 0.29299 -2.51729
ILE_56 -8.18567 1.06171 3.89559 -0.56303 0.47006 0.17378 2.85524 -2.75273 -0 -0 -2.52255 -0.36991 0 0 0 0 0 0.00286 0.4426 0.04766 0.48828 0 0.05921 0 0.73287 0.18608 0.55331 -3.42463
ARG_57 -8.54735 0.27971 7.51887 -0.64741 0.08235 0.43053 4.5458 -3.52494 -0.00702 -0.1027 -5.77601 0.36145 0 0 0 -0.91395 0 0.01181 0.57133 0.50914 2.34381 0 0.09448 0 -1.2888 -0.07693 1.22525 -2.91058
VAL_58 -5.14184 0.39774 3.4 -0.32122 0.24217 0.07302 1.53846 -2.20747 -0 -0 -0.86656 -0.07099 0 0 0 0 0 0.00767 -0.04387 0.00097 0.13486 0 -0.1718 0 1.9342 -0.02396 1.04452 -0.07408
SER_59 -2.14471 0.07614 3.16582 -0.03375 0.0006 0.04227 0.68671 -1.34007 -0.03547 -0.22923 -0.54263 -0.74582 0 0 0 -0.24367 0 0.02177 -0.01632 0.19355 0.17066 0 -0.14961 1.78821 -0.77834 -0.4394 0.50818 -0.04511
ASP_60 -3.93583 0.39213 5.45635 -0.12173 0.0028 0.38621 2.00958 -2.24583 -0.02366 -0.10225 -2.67627 -0.00161 0 0 0 -1.15762 0 0.04868 0.18105 0.00128 0 2.78542 0.38747 0 -2.3716 0.03006 0.6192 -0.33618
ASN_61 -3.24201 0.27675 2.53839 -0.34143 0.05794 0.70366 1.53545 -1.40014 -0 -0 -0.71189 -0.88337 0 0 0 0 0 0.01305 -0.06946 0.01414 0 1.72263 -0.99661 0 -0.93687 0.02816 0.55099 -1.14063
LEU_62 -6.14774 0.88015 4.72134 -0.61627 0.16697 0.18349 2.6012 -2.40627 -0.02366 -0.10225 -1.82723 0.24112 0 0 0 0 0 0.01479 0.12844 0.09087 0.56235 0 -0.32881 0 0.18072 -0.22061 1.37788 -0.52351
PRO_63 -3.11876 0.51663 1.07939 -0.1277 0.00728 0.09271 0.55268 -0.72264 -0 -0 -0.91079 0.19237 0 0 0 0 0 0.0119 -0.04753 0.01036 0.17737 0 -0.70718 0 -2.4119 -0.11586 1.34222 -4.17946
VAL_64 -6.97092 0.9894 2.25131 -0.30261 0.27807 0.06206 2.11949 -2.26629 -0.00419 -0.01279 -1.57955 -0.53664 0 0 0 0 0 0.08336 0.09425 0.03035 0.25982 0 -0.1021 0 1.9342 -0.43669 0.56014 -3.54933
ALA_65 -3.48272 0.57206 1.27549 -0.02711 0.00267 0 1.15857 -1.23583 -0.00447 -0.01278 -0.00316 -0.39508 0 0 0 0 0 0.20078 -0.00412 0 0 0 0.60109 0 1.8394 0.17715 0.5232 1.18513
ILE_66 -9.75596 1.78494 3.29515 -0.64021 0.52199 0.14383 2.54033 -2.71744 -0.02277 -0.08733 -2.59597 0.11229 0 0 0 0 0 0.04659 -0.0602 0.07486 0.96173 0 -0.67678 0 0.73287 0.11226 1.21205 -5.01777
LYS_67 -5.21483 0.46045 4.18306 -0.30413 0.04692 0.15151 2.3642 -2.04085 -0.00447 -0.01278 -1.78999 -0.15921 0 0 0 0 0 0.0268 0.03231 0.05183 2.21071 0 0.16416 0 -1.5107 -0.28425 1.48822 -0.14105
HIS_D_68 -5.78933 0.17289 4.0082 -0.34612 0.00472 0.43122 2.39444 -2.23986 -0.04708 -0.32466 -2.18712 -0.42994 0 0 0 0 0 0.02819 -0.00899 0.01787 0 2.71554 -0.33841 0 -0.45461 -0.11073 0.60979 -1.894
VAL_69 -5.96462 0.48553 2.31033 -0.38671 0.4307 0.09921 2.07243 -1.86239 -0 -0 -1.70696 -0.37809 0 0 0 0 0 0.05522 -0.0852 0.06934 1.08136 0 -0.73869 0 1.9342 -0.26384 0.36382 -2.48436
GLU_70 -5.38446 0.39939 5.50502 -0.46254 0.13676 1.48534 2.58004 -2.4618 -0.02982 -0.26953 -2.49088 -2.58236 0 0 0 -0.63684 0 0.07321 -0.01566 0.04159 0 4.15067 0.02033 0 -2.7348 -0.46909 0.25723 -2.88821
LYS_71 -6.94902 1.28977 6.75234 -0.4452 0.08152 0.23573 2.94938 -2.83291 -6e-05 -0.00022 -3.8368 0.54621 0 0 -0.66625 -0.80571 0 0.45515 0.04817 0.17507 2.34449 0 -0.07137 0 -1.5107 -0.5703 0.74855 -2.06216
ASP_72 -2.88848 0.47418 4.45606 -0.12464 0.01946 0.38618 1.46639 -1.73533 -0.01301 -0.11413 -2.84801 -0.37643 0 0 0 -0.80571 0 0.27636 -0.05946 0.0079 0 2.27742 -0.25395 0 -2.3716 -0.62082 0.79265 -2.05499
ARG_73 -5.19709 0.56044 6.05675 -0.68148 0.12219 0.4596 2.2366 -2.59351 -0.0312 -0.16711 -3.13359 0.10032 0 0 0 -0.63684 0 0.08798 -0.04599 0.02421 1.98082 0 -0.1028 0 -1.2888 -0.52489 0.42442 -2.34997
ILE_74 -6.90323 0.74758 3.37728 -0.47756 0.34793 0.11399 2.09932 -2.54097 -6e-05 -0.00022 -0.57669 -0.09066 0 0 -0.40836 0 0 0.08942 -0.03562 0.18327 0.28378 0 -0.61036 0 0.73287 -0.34735 0.55609 -3.45956
SER_75 -1.18316 0.03793 1.23007 -0.03064 0.00059 0.05087 0.07593 -0.60861 -0.00096 -0.00256 0.10548 -1.08923 0 0 0 0 0 0.40192 -0.00414 0.00911 0.27676 0 -0.27525 0.60426 -0.77834 -0.50301 0.33834 -1.34466
ASP_76 -2.71675 0.21028 3.2525 -0.18798 0.02373 0.60941 1.47103 -1.60847 -0 -0 -0.52604 -1.1135 0 0 0 -0.39435 0 1.27695 -0.04667 0.07622 0 1.9838 -0.87507 0 -2.3716 -0.15871 0.32285 -0.77236
TRP_77 -7.38158 0.90011 5.0762 -0.67201 0.63352 0.39047 2.27644 -2.54146 -0 -0 -2.27268 -0.44175 0 0 -0.73104 0 0 1.51113 -0.04385 0.13414 0 3.01826 -0.10609 0 1.6906 -0.10772 0.82392 2.1566
GLY_78 -2.51181 0.14023 2.43858 -0.00032 0 0 1.03732 -1.27271 -0 -0 -0.03595 -0.15094 0 0 0 0 0 0.4989 -0.0788 0 0 0 -0.81445 0 0.83697 -0.31286 0.73641 0.51056
GLU_79 -3.1867 0.13075 2.19432 -0.1973 0.02636 0.27224 0.85605 -1.11485 -0 -0 -1.45589 -0.47463 0 0 -0.64391 0 0 0.08035 -0.00366 0.02567 0 3.01736 0.05894 0 -2.7348 -0.03347 0.26725 -2.91593
LEU_80 -7.90067 1.258 3.19823 -0.4802 0.38433 0.09766 2.37527 -2.48991 -0 -0 -1.80432 0.33695 0 0 0 0 0 0.10453 0.43204 0.29508 0.39419 0 -0.14426 0 0.18072 0.08952 1.36441 -2.30842
PRO_81 -3.15101 0.67305 1.51133 -0.0743 2e-05 0.04489 0.27618 -0.61034 -0 -0 0.4507 0.59729 0 0 0 0 0 0.08425 -0.24444 0.00044 0.22691 0 -0.84371 0 -2.4119 0.35394 1.7093 -1.40739
ASN_82 -2.3173 0.21617 2.76789 -0.42866 0.19837 0.89098 1.30948 -1.26221 -0.01283 -0.04367 -0.45508 -1.58017 0 0 0 -0.63211 0 0.05153 0.1741 0.00081 0 2.42341 -0.70971 0 -0.93687 0.34833 0.69625 0.69873
GLY_83 -1.66436 0.02641 2.14798 -5e-05 0 0 0.87869 -1.03241 -0 -0 -1.24732 -0.37953 0 0 0 0 0 0.07161 -0.19466 0 0 0 -1.42533 0 0.83697 -0.45413 0.40597 -2.03015
THR_84 -4.38 0.38954 4.33415 -0.15373 0.06047 0.05266 2.23766 -2.04838 -0.01606 -0.06662 -1.92452 0.1255 0 0 0 -0.63211 0 0.10165 -0.02994 0.01549 0.10564 0 0.02699 2.31928 -1.0874 -0.59726 0.36103 -0.80598
ARG:CtermProteinFull_85 -4.44959 0.33935 4.5696 -0.76795 0.13754 0.61486 1.90477 -1.85066 -0 -0 -3.59411 -0.16729 0 0 -0.32267 -0.39435 0 0.15376 0 0.14835 2.6873 0 0 0 -1.2888 -0.03781 0.5338 -1.78391
VRT_86 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.1492 0 0 0 0 0 0 0 0 0 12.1492
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 690787 DOMAINID 682415 MODEL 3 WILD TYPE PIM1.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 30.669
ATOM      1  N   MET A   1     -41.930 -21.961   0.576  1.00 11.290          N  
ATOM      2  CA  MET A   1     -41.028 -22.270   1.680  1.00 11.990          C  
ATOM      3  C   MET A   1     -39.946 -23.263   1.274  1.00 11.330          C  
ATOM      4  O   MET A   1     -39.619 -24.181   2.041  1.00 10.880          O  
ATOM      5  CB  MET A   1     -41.803 -22.813   2.885  1.00 16.510          C  
ATOM      6  CG  MET A   1     -42.782 -21.823   3.535  1.00 16.510          C  
ATOM      7  SD  MET A   1     -41.986 -20.301   4.129  1.00 16.510          S  
ATOM      8  CE  MET A   1     -41.001 -20.869   5.516  1.00 16.510          C  
ATOM      9 1H   MET A   1     -42.880 -21.937   0.913  1.00 13.550          H  
ATOM     10 2H   MET A   1     -41.693 -21.060   0.185  1.00 13.550          H  
ATOM     11 3H   MET A   1     -41.849 -22.673  -0.137  1.00 13.550          H  
ATOM     12  HA  MET A   1     -40.524 -21.351   1.978  1.00 14.390          H  
ATOM     13 1HB  MET A   1     -42.383 -23.680   2.572  1.00 19.810          H  
ATOM     14 2HB  MET A   1     -41.108 -23.157   3.646  1.00 19.810          H  
ATOM     15 1HG  MET A   1     -43.569 -21.550   2.836  1.00 19.810          H  
ATOM     16 2HG  MET A   1     -43.254 -22.310   4.390  1.00 19.810          H  
ATOM     17 1HE  MET A   1     -40.481 -20.020   5.961  1.00 19.810          H  
ATOM     18 2HE  MET A   1     -41.651 -21.327   6.262  1.00 19.810          H  
ATOM     19 3HE  MET A   1     -40.267 -21.593   5.176  1.00 19.810          H  
ATOM     20  N   LEU A   2     -39.344 -23.070   0.089  1.00 11.300          N  
ATOM     21  CA  LEU A   2     -38.319 -24.021  -0.332  1.00 10.760          C  
ATOM     22  C   LEU A   2     -37.179 -24.040   0.640  1.00 10.730          C  
ATOM     23  O   LEU A   2     -36.605 -25.084   0.894  1.00 10.520          O  
ATOM     24  CB  LEU A   2     -37.700 -23.699  -1.695  1.00 15.280          C  
ATOM     25  CG  LEU A   2     -38.542 -23.836  -2.949  1.00 15.280          C  
ATOM     26  CD1 LEU A   2     -37.659 -23.396  -4.148  1.00 15.280          C  
ATOM     27  CD2 LEU A   2     -39.031 -25.264  -3.075  1.00 15.280          C  
ATOM     28  H   LEU A   2     -39.591 -22.302  -0.518  1.00 13.560          H  
ATOM     29  HA  LEU A   2     -38.747 -25.018  -0.338  1.00 12.910          H  
ATOM     30 1HB  LEU A   2     -37.323 -22.680  -1.664  1.00 18.340          H  
ATOM     31 2HB  LEU A   2     -36.842 -24.356  -1.825  1.00 18.340          H  
ATOM     32  HG  LEU A   2     -39.398 -23.168  -2.914  1.00 18.340          H  
ATOM     33 1HD1 LEU A   2     -38.228 -23.475  -5.076  1.00 18.340          H  
ATOM     34 2HD1 LEU A   2     -37.336 -22.365  -4.011  1.00 18.340          H  
ATOM     35 3HD1 LEU A   2     -36.784 -24.036  -4.209  1.00 18.340          H  
ATOM     36 1HD2 LEU A   2     -39.609 -25.371  -3.995  1.00 18.340          H  
ATOM     37 2HD2 LEU A   2     -38.179 -25.918  -3.088  1.00 18.340          H  
ATOM     38 3HD2 LEU A   2     -39.662 -25.528  -2.238  1.00 18.340          H  
ATOM     39  N   LEU A   3     -36.845 -22.905   1.232  1.00 10.940          N  
ATOM     40  CA  LEU A   3     -35.728 -22.895   2.155  1.00 11.010          C  
ATOM     41  C   LEU A   3     -35.904 -23.899   3.284  1.00 10.740          C  
ATOM     42  O   LEU A   3     -34.916 -24.468   3.756  1.00 10.790          O  
ATOM     43  CB  LEU A   3     -35.513 -21.506   2.752  1.00 15.390          C  
ATOM     44  CG  LEU A   3     -34.292 -21.362   3.716  1.00 15.390          C  
ATOM     45  CD1 LEU A   3     -32.970 -21.688   2.970  1.00 15.390          C  
ATOM     46  CD2 LEU A   3     -34.259 -19.947   4.256  1.00 15.390          C  
ATOM     47  H   LEU A   3     -37.340 -22.054   1.018  1.00 13.130          H  
ATOM     48  HA  LEU A   3     -34.846 -23.170   1.598  1.00 13.210          H  
ATOM     49 1HB  LEU A   3     -35.371 -20.797   1.935  1.00 18.460          H  
ATOM     50 2HB  LEU A   3     -36.408 -21.224   3.306  1.00 18.460          H  
ATOM     51  HG  LEU A   3     -34.393 -22.057   4.546  1.00 18.460          H  
ATOM     52 1HD1 LEU A   3     -32.128 -21.572   3.651  1.00 18.460          H  
ATOM     53 2HD1 LEU A   3     -32.960 -22.708   2.594  1.00 18.460          H  
ATOM     54 3HD1 LEU A   3     -32.851 -21.001   2.149  1.00 18.460          H  
ATOM     55 1HD2 LEU A   3     -33.413 -19.837   4.935  1.00 18.460          H  
ATOM     56 2HD2 LEU A   3     -34.146 -19.240   3.426  1.00 18.460          H  
ATOM     57 3HD2 LEU A   3     -35.183 -19.737   4.790  1.00 18.460          H  
ATOM     58  N   SER A   4     -37.135 -24.097   3.779  1.00 10.510          N  
ATOM     59  CA  SER A   4     -37.311 -25.027   4.878  1.00 10.300          C  
ATOM     60  C   SER A   4     -37.001 -26.428   4.388  1.00 10.020          C  
ATOM     61  O   SER A   4     -36.314 -27.207   5.068  1.00  9.880          O  
ATOM     62  CB  SER A   4     -38.733 -24.967   5.414  1.00 14.500          C  
ATOM     63  OG  SER A   4     -39.008 -23.728   6.013  1.00 14.500          O  
ATOM     64  H   SER A   4     -37.962 -23.668   3.369  1.00 12.610          H  
ATOM     65  HA  SER A   4     -36.614 -24.771   5.676  1.00 12.360          H  
ATOM     66 1HB  SER A   4     -39.434 -25.138   4.594  1.00 17.400          H  
ATOM     67 2HB  SER A   4     -38.880 -25.766   6.138  1.00 17.400          H  
ATOM     68  HG  SER A   4     -39.907 -23.792   6.348  1.00 17.400          H  
ATOM     69  N   LYS A   5     -37.494 -26.739   3.185  1.00  9.990          N  
ATOM     70  CA  LYS A   5     -37.275 -28.053   2.588  1.00  9.730          C  
ATOM     71  C   LYS A   5     -35.794 -28.278   2.282  1.00  9.800          C  
ATOM     72  O   LYS A   5     -35.248 -29.362   2.531  1.00  9.580          O  
ATOM     73  CB  LYS A   5     -38.099 -28.192   1.307  1.00 13.730          C  
ATOM     74  CG  LYS A   5     -39.608 -28.277   1.540  1.00 13.730          C  
ATOM     75  CD  LYS A   5     -40.377 -28.389   0.223  1.00 13.730          C  
ATOM     76  CE  LYS A   5     -41.885 -28.469   0.470  1.00 13.730          C  
ATOM     77  NZ  LYS A   5     -42.664 -28.560  -0.802  1.00 13.730          N  
ATOM     78  H   LYS A   5     -38.073 -26.031   2.710  1.00 11.990          H  
ATOM     79  HA  LYS A   5     -37.592 -28.815   3.299  1.00 11.680          H  
ATOM     80 1HB  LYS A   5     -37.906 -27.338   0.659  1.00 16.470          H  
ATOM     81 2HB  LYS A   5     -37.784 -29.088   0.769  1.00 16.470          H  
ATOM     82 1HG  LYS A   5     -39.828 -29.142   2.164  1.00 16.470          H  
ATOM     83 2HG  LYS A   5     -39.935 -27.378   2.067  1.00 16.470          H  
ATOM     84 1HD  LYS A   5     -40.163 -27.515  -0.396  1.00 16.470          H  
ATOM     85 2HD  LYS A   5     -40.055 -29.281  -0.315  1.00 16.470          H  
ATOM     86 1HE  LYS A   5     -42.097 -29.348   1.076  1.00 16.470          H  
ATOM     87 2HE  LYS A   5     -42.203 -27.579   1.015  1.00 16.470          H  
ATOM     88 1HZ  LYS A   5     -43.651 -28.613  -0.588  1.00 16.470          H  
ATOM     89 2HZ  LYS A   5     -42.490 -27.745  -1.370  1.00 16.470          H  
ATOM     90 3HZ  LYS A   5     -42.387 -29.389  -1.309  1.00 16.470          H  
ATOM     91  N   ILE A   6     -35.140 -27.225   1.799  1.00 10.130          N  
ATOM     92  CA  ILE A   6     -33.755 -27.292   1.410  1.00 10.240          C  
ATOM     93  C   ILE A   6     -32.912 -27.514   2.640  1.00 10.230          C  
ATOM     94  O   ILE A   6     -32.085 -28.418   2.675  1.00 10.130          O  
ATOM     95  CB  ILE A   6     -33.286 -25.990   0.709  1.00 14.290          C  
ATOM     96  CG1 ILE A   6     -34.006 -25.716  -0.674  1.00 14.290          C  
ATOM     97  CG2 ILE A   6     -31.831 -26.198   0.389  1.00 14.290          C  
ATOM     98  CD1 ILE A   6     -33.859 -24.260  -1.188  1.00 14.290          C  
ATOM     99  H   ILE A   6     -35.661 -26.365   1.654  1.00 12.160          H  
ATOM    100  HA  ILE A   6     -33.618 -28.132   0.775  1.00 12.290          H  
ATOM    101  HB  ILE A   6     -33.415 -25.122   1.354  1.00 17.150          H  
ATOM    102 1HG1 ILE A   6     -33.560 -26.325  -1.438  1.00 17.150          H  
ATOM    103 2HG1 ILE A   6     -35.044 -25.973  -0.592  1.00 17.150          H  
ATOM    104 1HG2 ILE A   6     -31.466 -25.338  -0.115  1.00 17.150          H  
ATOM    105 2HG2 ILE A   6     -31.252 -26.358   1.293  1.00 17.150          H  
ATOM    106 3HG2 ILE A   6     -31.721 -27.063  -0.263  1.00 17.150          H  
ATOM    107 1HD1 ILE A   6     -34.375 -24.166  -2.134  1.00 17.150          H  
ATOM    108 2HD1 ILE A   6     -34.298 -23.572  -0.493  1.00 17.150          H  
ATOM    109 3HD1 ILE A   6     -32.816 -23.999  -1.331  1.00 17.150          H  
ATOM    110  N   ASN A   7     -33.115 -26.711   3.679  1.00 10.340          N  
ATOM    111  CA  ASN A   7     -32.313 -26.878   4.878  1.00 10.350          C  
ATOM    112  C   ASN A   7     -32.517 -28.244   5.522  1.00 10.010          C  
ATOM    113  O   ASN A   7     -31.575 -28.824   6.064  1.00  9.980          O  
ATOM    114  CB  ASN A   7     -32.617 -25.789   5.889  1.00 14.490          C  
ATOM    115  CG  ASN A   7     -32.034 -24.442   5.548  1.00 14.490          C  
ATOM    116  OD1 ASN A   7     -31.145 -24.308   4.702  1.00 14.490          O  
ATOM    117  ND2 ASN A   7     -32.503 -23.432   6.235  1.00 14.490          N  
ATOM    118  H   ASN A   7     -33.809 -25.964   3.619  1.00 12.410          H  
ATOM    119  HA  ASN A   7     -31.262 -26.809   4.597  1.00 12.420          H  
ATOM    120 1HB  ASN A   7     -33.704 -25.682   5.968  1.00 17.380          H  
ATOM    121 2HB  ASN A   7     -32.250 -26.095   6.867  1.00 17.380          H  
ATOM    122 1HD2 ASN A   7     -32.131 -22.513   6.092  1.00 17.380          H  
ATOM    123 2HD2 ASN A   7     -33.217 -23.579   6.917  1.00 17.380          H  
ATOM    124  N   SER A   8     -33.742 -28.770   5.450  1.00  9.790          N  
ATOM    125  CA  SER A   8     -34.069 -30.066   6.023  1.00  9.510          C  
ATOM    126  C   SER A   8     -33.336 -31.226   5.344  1.00  9.380          C  
ATOM    127  O   SER A   8     -32.935 -32.187   6.007  1.00  9.300          O  
ATOM    128  CB  SER A   8     -35.565 -30.306   5.926  1.00 13.430          C  
ATOM    129  OG  SER A   8     -36.279 -29.391   6.720  1.00 13.430          O  
ATOM    130  H   SER A   8     -34.499 -28.223   5.034  1.00 11.750          H  
ATOM    131  HA  SER A   8     -33.786 -30.051   7.074  1.00 11.410          H  
ATOM    132 1HB  SER A   8     -35.883 -30.218   4.890  1.00 16.110          H  
ATOM    133 2HB  SER A   8     -35.785 -31.320   6.249  1.00 16.110          H  
ATOM    134  HG  SER A   8     -36.261 -28.540   6.230  1.00 16.110          H  
ATOM    135  N   LEU A   9     -33.186 -31.156   4.018  1.00  9.420          N  
ATOM    136  CA  LEU A   9     -32.554 -32.235   3.264  1.00  9.280          C  
ATOM    137  C   LEU A   9     -31.061 -32.065   2.954  1.00  9.110          C  
ATOM    138  O   LEU A   9     -30.316 -33.054   2.886  1.00  8.800          O  
ATOM    139  CB  LEU A   9     -33.285 -32.373   1.924  1.00 13.050          C  
ATOM    140  CG  LEU A   9     -34.785 -32.736   1.957  1.00 13.050          C  
ATOM    141  CD1 LEU A   9     -35.291 -32.737   0.519  1.00 13.050          C  
ATOM    142  CD2 LEU A   9     -35.006 -34.097   2.625  1.00 13.050          C  
ATOM    143  H   LEU A   9     -33.577 -30.349   3.522  1.00 11.300          H  
ATOM    144  HA  LEU A   9     -32.651 -33.149   3.841  1.00 11.140          H  
ATOM    145 1HB  LEU A   9     -33.214 -31.408   1.416  1.00 15.660          H  
ATOM    146 2HB  LEU A   9     -32.779 -33.089   1.321  1.00 15.660          H  
ATOM    147  HG  LEU A   9     -35.337 -31.973   2.508  1.00 15.660          H  
ATOM    148 1HD1 LEU A   9     -36.351 -32.973   0.496  1.00 15.660          H  
ATOM    149 2HD1 LEU A   9     -35.141 -31.766   0.079  1.00 15.660          H  
ATOM    150 3HD1 LEU A   9     -34.746 -33.479  -0.054  1.00 15.660          H  
ATOM    151 1HD2 LEU A   9     -36.069 -34.327   2.620  1.00 15.660          H  
ATOM    152 2HD2 LEU A   9     -34.471 -34.861   2.083  1.00 15.660          H  
ATOM    153 3HD2 LEU A   9     -34.657 -34.074   3.653  1.00 15.660          H  
ATOM    154  N   ALA A  10     -30.646 -30.829   2.693  1.00  9.240          N  
ATOM    155  CA  ALA A  10     -29.299 -30.499   2.263  1.00  9.040          C  
ATOM    156  C   ALA A  10     -28.211 -30.687   3.307  1.00  8.700          C  
ATOM    157  O   ALA A  10     -28.408 -30.437   4.496  1.00  9.440          O  
ATOM    158  CB  ALA A  10     -29.279 -29.069   1.808  1.00 12.740          C  
ATOM    159  H   ALA A  10     -31.298 -30.053   2.783  1.00 11.090          H  
ATOM    160  HA  ALA A  10     -29.064 -31.159   1.435  1.00 10.850          H  
ATOM    161 1HB  ALA A  10     -28.294 -28.825   1.440  1.00 15.280          H  
ATOM    162 2HB  ALA A  10     -30.017 -28.924   1.021  1.00 15.280          H  
ATOM    163 3HB  ALA A  10     -29.526 -28.439   2.659  1.00 15.280          H  
ATOM    164  N   HIS A  11     -27.030 -31.075   2.826  1.00  7.610          N  
ATOM    165  CA  HIS A  11     -25.833 -31.215   3.653  1.00  7.160          C  
ATOM    166  C   HIS A  11     -24.644 -30.671   2.857  1.00  6.710          C  
ATOM    167  O   HIS A  11     -23.527 -31.166   2.969  1.00  6.250          O  
ATOM    168  CB  HIS A  11     -25.575 -32.684   4.029  1.00 10.200          C  
ATOM    169  CG  HIS A  11     -26.708 -33.349   4.749  1.00 10.200          C  
ATOM    170  ND1 HIS A  11     -27.076 -33.023   6.036  1.00 10.200          N  
ATOM    171  CD2 HIS A  11     -27.542 -34.338   4.353  1.00 10.200          C  
ATOM    172  CE1 HIS A  11     -28.092 -33.792   6.398  1.00 10.200          C  
ATOM    173  NE2 HIS A  11     -28.385 -34.601   5.398  1.00 10.200          N  
ATOM    174  H   HIS A  11     -26.951 -31.227   1.816  1.00  9.130          H  
ATOM    175  HA  HIS A  11     -25.932 -30.630   4.565  1.00  8.590          H  
ATOM    176 1HB  HIS A  11     -25.357 -33.270   3.153  1.00 12.240          H  
ATOM    177 2HB  HIS A  11     -24.695 -32.739   4.671  1.00 12.240          H  
ATOM    178  HD1 HIS A  11     -26.988 -32.098   6.403  1.00 12.240          H  
ATOM    179  HD2 HIS A  11     -27.629 -34.905   3.426  1.00 12.240          H  
ATOM    180  HE1 HIS A  11     -28.537 -33.692   7.387  1.00 12.240          H  
ATOM    181  N   LEU A  12     -24.913 -29.709   1.985  1.00  6.960          N  
ATOM    182  CA  LEU A  12     -23.889 -29.148   1.103  1.00  6.890          C  
ATOM    183  C   LEU A  12     -22.787 -28.414   1.836  1.00  7.960          C  
ATOM    184  O   LEU A  12     -23.063 -27.500   2.622  1.00  8.700          O  
ATOM    185  CB  LEU A  12     -24.526 -28.164   0.107  1.00  9.670          C  
ATOM    186  CG  LEU A  12     -23.616 -27.523  -0.981  1.00  9.670          C  
ATOM    187  CD1 LEU A  12     -23.131 -28.589  -1.950  1.00  9.670          C  
ATOM    188  CD2 LEU A  12     -24.419 -26.453  -1.726  1.00  9.670          C  
ATOM    189  H   LEU A  12     -25.856 -29.345   1.961  1.00  8.350          H  
ATOM    190  HA  LEU A  12     -23.440 -29.973   0.561  1.00  8.270          H  
ATOM    191 1HB  LEU A  12     -25.324 -28.671  -0.410  1.00 11.610          H  
ATOM    192 2HB  LEU A  12     -24.945 -27.351   0.672  1.00 11.610          H  
ATOM    193  HG  LEU A  12     -22.745 -27.059  -0.516  1.00 11.610          H  
ATOM    194 1HD1 LEU A  12     -22.503 -28.124  -2.712  1.00 11.610          H  
ATOM    195 2HD1 LEU A  12     -22.552 -29.346  -1.435  1.00 11.610          H  
ATOM    196 3HD1 LEU A  12     -23.993 -29.060  -2.429  1.00 11.610          H  
ATOM    197 1HD2 LEU A  12     -23.791 -25.991  -2.491  1.00 11.610          H  
ATOM    198 2HD2 LEU A  12     -25.286 -26.915  -2.200  1.00 11.610          H  
ATOM    199 3HD2 LEU A  12     -24.748 -25.694  -1.021  1.00 11.610          H  
ATOM    200  N   ARG A  13     -21.542 -28.765   1.517  1.00  8.130          N  
ATOM    201  CA  ARG A  13     -20.360 -28.132   2.077  1.00  9.110          C  
ATOM    202  C   ARG A  13     -19.290 -28.024   0.997  1.00  8.650          C  
ATOM    203  O   ARG A  13     -19.289 -28.784   0.027  1.00  8.340          O  
ATOM    204  CB  ARG A  13     -19.799 -28.889   3.263  1.00 12.360          C  
ATOM    205  CG  ARG A  13     -20.719 -29.017   4.505  1.00 12.360          C  
ATOM    206  CD  ARG A  13     -20.928 -27.731   5.219  1.00 12.360          C  
ATOM    207  NE  ARG A  13     -21.700 -27.924   6.439  1.00 12.360          N  
ATOM    208  CZ  ARG A  13     -23.053 -27.959   6.518  1.00 12.360          C  
ATOM    209  NH1 ARG A  13     -23.813 -27.826   5.443  1.00 12.360          N  
ATOM    210  NH2 ARG A  13     -23.624 -28.131   7.703  1.00 12.360          N  
ATOM    211  H   ARG A  13     -21.408 -29.513   0.851  1.00  9.760          H  
ATOM    212  HA  ARG A  13     -20.619 -27.124   2.394  1.00 10.930          H  
ATOM    213 1HB  ARG A  13     -19.527 -29.876   2.953  1.00 14.830          H  
ATOM    214 2HB  ARG A  13     -18.888 -28.399   3.584  1.00 14.830          H  
ATOM    215 1HG  ARG A  13     -21.683 -29.424   4.211  1.00 14.830          H  
ATOM    216 2HG  ARG A  13     -20.260 -29.696   5.212  1.00 14.830          H  
ATOM    217 1HD  ARG A  13     -19.958 -27.317   5.494  1.00 14.830          H  
ATOM    218 2HD  ARG A  13     -21.454 -27.022   4.589  1.00 14.830          H  
ATOM    219  HE  ARG A  13     -21.183 -28.028   7.301  1.00 14.830          H  
ATOM    220 1HH1 ARG A  13     -23.405 -27.691   4.499  1.00 14.830          H  
ATOM    221 2HH1 ARG A  13     -24.816 -27.853   5.530  1.00 14.830          H  
ATOM    222 1HH2 ARG A  13     -23.051 -28.233   8.530  1.00 14.830          H  
ATOM    223 2HH2 ARG A  13     -24.629 -28.157   7.784  1.00 14.830          H  
ATOM    224  N   ALA A  14     -18.402 -27.054   1.149  1.00  8.660          N  
ATOM    225  CA  ALA A  14     -17.308 -26.859   0.212  1.00  8.250          C  
ATOM    226  C   ALA A  14     -16.006 -27.516   0.686  1.00  7.570          C  
ATOM    227  O   ALA A  14     -15.822 -27.785   1.873  1.00  7.700          O  
ATOM    228  CB  ALA A  14     -17.128 -25.391  -0.024  1.00 11.710          C  
ATOM    229  H   ALA A  14     -18.473 -26.448   1.953  1.00 10.390          H  
ATOM    230  HA  ALA A  14     -17.584 -27.326  -0.732  1.00  9.900          H  
ATOM    231 1HB  ALA A  14     -16.380 -25.242  -0.743  1.00 14.060          H  
ATOM    232 2HB  ALA A  14     -18.062 -24.990  -0.401  1.00 14.060          H  
ATOM    233 3HB  ALA A  14     -16.856 -24.891   0.897  1.00 14.060          H  
ATOM    234  N   ALA A  15     -15.104 -27.738  -0.266  1.00  7.020          N  
ATOM    235  CA  ALA A  15     -13.778 -28.324  -0.084  1.00  6.390          C  
ATOM    236  C   ALA A  15     -12.904 -27.482   0.838  1.00  6.960          C  
ATOM    237  O   ALA A  15     -13.119 -26.282   0.931  1.00  6.930          O  
ATOM    238  CB  ALA A  15     -13.088 -28.427  -1.436  1.00  9.200          C  
ATOM    239  H   ALA A  15     -15.374 -27.488  -1.203  1.00  8.420          H  
ATOM    240  HA  ALA A  15     -13.919 -29.307   0.351  1.00  7.670          H  
ATOM    241 1HB  ALA A  15     -12.113 -28.877  -1.341  1.00 11.040          H  
ATOM    242 2HB  ALA A  15     -13.682 -29.027  -2.116  1.00 11.040          H  
ATOM    243 3HB  ALA A  15     -12.981 -27.427  -1.837  1.00 11.040          H  
ATOM    244  N   PRO A  16     -11.962 -28.076   1.602  1.00  7.520          N  
ATOM    245  CA  PRO A  16     -11.000 -27.361   2.443  1.00  8.010          C  
ATOM    246  C   PRO A  16     -10.023 -26.454   1.651  1.00  7.750          C  
ATOM    247  O   PRO A  16      -9.468 -25.501   2.193  1.00  8.140          O  
ATOM    248  CB  PRO A  16     -10.281 -28.516   3.159  1.00 12.020          C  
ATOM    249  CG  PRO A  16     -10.470 -29.728   2.274  1.00 12.020          C  
ATOM    250  CD  PRO A  16     -11.847 -29.556   1.663  1.00 12.020          C  
ATOM    251  HA  PRO A  16     -11.560 -26.757   3.170  1.00  9.610          H  
ATOM    252 1HB  PRO A  16      -9.246 -28.265   3.310  1.00 14.420          H  
ATOM    253 2HB  PRO A  16     -10.717 -28.658   4.160  1.00 14.420          H  
ATOM    254 1HG  PRO A  16      -9.664 -29.779   1.530  1.00 14.420          H  
ATOM    255 2HG  PRO A  16     -10.393 -30.652   2.874  1.00 14.420          H  
ATOM    256 1HD  PRO A  16     -11.855 -30.029   0.681  1.00 14.420          H  
ATOM    257 2HD  PRO A  16     -12.625 -29.981   2.333  1.00 14.420          H  
ATOM    258  N   CYS A  17      -9.838 -26.744   0.367  1.00  7.090          N  
ATOM    259  CA  CYS A  17      -8.969 -25.988  -0.541  1.00  6.730          C  
ATOM    260  C   CYS A  17      -9.390 -24.573  -0.786  1.00  6.520          C  
ATOM    261  O   CYS A  17     -10.517 -24.330  -1.169  1.00  6.070          O  
ATOM    262  CB  CYS A  17      -8.903 -26.653  -1.855  1.00  9.570          C  
ATOM    263  SG  CYS A  17      -8.002 -25.703  -3.108  1.00  9.570          S  
ATOM    264  H   CYS A  17     -10.326 -27.536  -0.015  1.00  8.510          H  
ATOM    265  HA  CYS A  17      -7.967 -25.980  -0.114  1.00  8.080          H  
ATOM    266 1HB  CYS A  17      -8.364 -27.537  -1.669  1.00 11.480          H  
ATOM    267 2HB  CYS A  17      -9.867 -26.917  -2.185  1.00 11.480          H  
ATOM    268  HG  CYS A  17      -6.874 -25.512  -2.359  1.00 11.480          H  
ATOM    269  N   ASN A  18      -8.488 -23.621  -0.669  1.00  6.920          N  
ATOM    270  CA  ASN A  18      -8.895 -22.226  -0.839  1.00  6.890          C  
ATOM    271  C   ASN A  18      -9.672 -21.908  -2.143  1.00  6.360          C  
ATOM    272  O   ASN A  18     -10.695 -21.209  -2.097  1.00  6.740          O  
ATOM    273  CB  ASN A  18      -7.673 -21.340  -0.751  1.00  9.660          C  
ATOM    274  CG  ASN A  18      -7.997 -19.869  -0.719  1.00  9.660          C  
ATOM    275  OD1 ASN A  18      -8.716 -19.404   0.172  1.00  9.660          O  
ATOM    276  ND2 ASN A  18      -7.478 -19.130  -1.669  1.00  9.660          N  
ATOM    277  H   ASN A  18      -7.521 -23.880  -0.454  1.00  8.300          H  
ATOM    278  HA  ASN A  18      -9.557 -21.977  -0.009  1.00  8.270          H  
ATOM    279 1HB  ASN A  18      -7.130 -21.605   0.131  1.00 11.590          H  
ATOM    280 2HB  ASN A  18      -7.022 -21.539  -1.604  1.00 11.590          H  
ATOM    281 1HD2 ASN A  18      -7.665 -18.146  -1.697  1.00 11.590          H  
ATOM    282 2HD2 ASN A  18      -6.893 -19.545  -2.370  1.00 11.590          H  
ATOM    283  N   ASP A  19      -9.246 -22.469  -3.282  1.00  5.670          N  
ATOM    284  CA  ASP A  19      -9.879 -22.130  -4.555  1.00  5.330          C  
ATOM    285  C   ASP A  19     -11.135 -22.942  -4.807  1.00  4.430          C  
ATOM    286  O   ASP A  19     -12.102 -22.438  -5.397  1.00  4.110          O  
ATOM    287  CB  ASP A  19      -8.907 -22.397  -5.699  1.00  7.600          C  
ATOM    288  CG  ASP A  19      -7.680 -21.522  -5.648  1.00  7.600          C  
ATOM    289  OD1 ASP A  19      -7.797 -20.319  -5.660  1.00  7.600          O  
ATOM    290  OD2 ASP A  19      -6.615 -22.081  -5.582  1.00  7.600          O  
ATOM    291  H   ASP A  19      -8.431 -23.069  -3.266  1.00  6.800          H  
ATOM    292  HA  ASP A  19     -10.144 -21.072  -4.539  1.00  6.400          H  
ATOM    293 1HB  ASP A  19      -8.594 -23.442  -5.670  1.00  9.120          H  
ATOM    294 2HB  ASP A  19      -9.415 -22.236  -6.650  1.00  9.120          H  
ATOM    295  N   LEU A  20     -11.132 -24.198  -4.369  1.00  4.220          N  
ATOM    296  CA  LEU A  20     -12.287 -25.052  -4.573  1.00  3.550          C  
ATOM    297  C   LEU A  20     -13.342 -24.677  -3.560  1.00  3.750          C  
ATOM    298  O   LEU A  20     -14.530 -24.852  -3.811  1.00  3.150          O  
ATOM    299  CB  LEU A  20     -11.955 -26.541  -4.465  1.00  5.240          C  
ATOM    300  CG  LEU A  20     -11.461 -27.301  -5.744  1.00  5.240          C  
ATOM    301  CD1 LEU A  20     -12.565 -27.328  -6.820  1.00  5.240          C  
ATOM    302  CD2 LEU A  20     -10.181 -26.647  -6.276  1.00  5.240          C  
ATOM    303  H   LEU A  20     -10.300 -24.561  -3.918  1.00  5.060          H  
ATOM    304  HA  LEU A  20     -12.687 -24.851  -5.556  1.00  4.260          H  
ATOM    305 1HB  LEU A  20     -11.230 -26.658  -3.728  1.00  6.290          H  
ATOM    306 2HB  LEU A  20     -12.855 -27.053  -4.136  1.00  6.290          H  
ATOM    307  HG  LEU A  20     -11.247 -28.341  -5.470  1.00  6.290          H  
ATOM    308 1HD1 LEU A  20     -12.205 -27.894  -7.681  1.00  6.290          H  
ATOM    309 2HD1 LEU A  20     -13.447 -27.816  -6.421  1.00  6.290          H  
ATOM    310 3HD1 LEU A  20     -12.827 -26.330  -7.146  1.00  6.290          H  
ATOM    311 1HD2 LEU A  20      -9.831 -27.200  -7.148  1.00  6.290          H  
ATOM    312 2HD2 LEU A  20     -10.377 -25.617  -6.565  1.00  6.290          H  
ATOM    313 3HD2 LEU A  20      -9.418 -26.668  -5.513  1.00  6.290          H  
ATOM    314  N   HIS A  21     -12.910 -24.196  -2.396  1.00  4.650          N  
ATOM    315  CA  HIS A  21     -13.811 -23.799  -1.342  1.00  4.950          C  
ATOM    316  C   HIS A  21     -14.641 -22.669  -1.902  1.00  4.570          C  
ATOM    317  O   HIS A  21     -15.868 -22.757  -1.969  1.00  4.120          O  
ATOM    318  CB  HIS A  21     -13.036 -23.309  -0.111  1.00  6.810          C  
ATOM    319  CG  HIS A  21     -13.832 -23.007   1.081  1.00  6.810          C  
ATOM    320  ND1 HIS A  21     -14.339 -24.004   1.867  1.00  6.810          N  
ATOM    321  CD2 HIS A  21     -14.177 -21.845   1.667  1.00  6.810          C  
ATOM    322  CE1 HIS A  21     -14.978 -23.476   2.891  1.00  6.810          C  
ATOM    323  NE2 HIS A  21     -14.888 -22.160   2.802  1.00  6.810          N  
ATOM    324  H   HIS A  21     -11.920 -24.123  -2.203  1.00  5.580          H  
ATOM    325  HA  HIS A  21     -14.427 -24.629  -1.052  1.00  5.940          H  
ATOM    326 1HB  HIS A  21     -12.359 -24.079   0.202  1.00  8.170          H  
ATOM    327 2HB  HIS A  21     -12.436 -22.438  -0.365  1.00  8.170          H  
ATOM    328  HD1 HIS A  21     -13.918 -24.935   1.842  1.00  8.170          H  
ATOM    329  HD2 HIS A  21     -13.983 -20.804   1.409  1.00  8.170          H  
ATOM    330  HE1 HIS A  21     -15.455 -24.116   3.631  1.00  8.170          H  
ATOM    331  N   ALA A  22     -13.952 -21.631  -2.399  1.00  4.860          N  
ATOM    332  CA  ALA A  22     -14.624 -20.482  -2.973  1.00  4.910          C  
ATOM    333  C   ALA A  22     -15.504 -20.854  -4.170  1.00  4.000          C  
ATOM    334  O   ALA A  22     -16.593 -20.297  -4.332  1.00  4.010          O  
ATOM    335  CB  ALA A  22     -13.584 -19.465  -3.394  1.00  6.850          C  
ATOM    336  H   ALA A  22     -12.926 -21.617  -2.323  1.00  5.830          H  
ATOM    337  HA  ALA A  22     -15.263 -20.048  -2.206  1.00  5.890          H  
ATOM    338 1HB  ALA A  22     -14.077 -18.584  -3.797  1.00  8.220          H  
ATOM    339 2HB  ALA A  22     -12.979 -19.186  -2.531  1.00  8.220          H  
ATOM    340 3HB  ALA A  22     -12.940 -19.907  -4.159  1.00  8.220          H  
ATOM    341  N   THR A  23     -15.047 -21.800  -4.998  1.00  3.300          N  
ATOM    342  CA  THR A  23     -15.811 -22.223  -6.165  1.00  2.530          C  
ATOM    343  C   THR A  23     -17.098 -22.950  -5.770  1.00  2.000          C  
ATOM    344  O   THR A  23     -18.182 -22.623  -6.259  1.00  1.870          O  
ATOM    345  CB  THR A  23     -14.961 -23.149  -7.068  1.00  3.850          C  
ATOM    346  OG1 THR A  23     -13.796 -22.443  -7.532  1.00  3.850          O  
ATOM    347  CG2 THR A  23     -15.770 -23.607  -8.275  1.00  3.850          C  
ATOM    348  H   THR A  23     -14.122 -22.203  -4.848  1.00  3.960          H  
ATOM    349  HA  THR A  23     -16.081 -21.336  -6.736  1.00  3.040          H  
ATOM    350  HB  THR A  23     -14.648 -24.019  -6.500  1.00  4.620          H  
ATOM    351  HG1 THR A  23     -13.177 -22.296  -6.782  1.00  4.620          H  
ATOM    352 1HG2 THR A  23     -15.150 -24.252  -8.894  1.00  4.620          H  
ATOM    353 2HG2 THR A  23     -16.652 -24.160  -7.956  1.00  4.620          H  
ATOM    354 3HG2 THR A  23     -16.080 -22.737  -8.852  1.00  4.620          H  
ATOM    355  N   LYS A  24     -16.986 -23.939  -4.877  1.00  2.000          N  
ATOM    356  CA  LYS A  24     -18.128 -24.740  -4.447  1.00  1.730          C  
ATOM    357  C   LYS A  24     -19.128 -23.905  -3.654  1.00  1.940          C  
ATOM    358  O   LYS A  24     -20.328 -24.184  -3.660  1.00  1.560          O  
ATOM    359  CB  LYS A  24     -17.672 -25.969  -3.667  1.00  2.530          C  
ATOM    360  CG  LYS A  24     -16.961 -27.045  -4.527  1.00  2.530          C  
ATOM    361  CD  LYS A  24     -16.584 -28.261  -3.676  1.00  2.530          C  
ATOM    362  CE  LYS A  24     -15.707 -29.293  -4.420  1.00  2.530          C  
ATOM    363  NZ  LYS A  24     -16.393 -29.972  -5.565  1.00  2.530          N  
ATOM    364  H   LYS A  24     -16.067 -24.151  -4.493  1.00  2.400          H  
ATOM    365  HA  LYS A  24     -18.642 -25.096  -5.338  1.00  2.080          H  
ATOM    366 1HB  LYS A  24     -16.959 -25.651  -2.919  1.00  3.040          H  
ATOM    367 2HB  LYS A  24     -18.519 -26.422  -3.153  1.00  3.040          H  
ATOM    368 1HG  LYS A  24     -17.623 -27.349  -5.335  1.00  3.040          H  
ATOM    369 2HG  LYS A  24     -16.056 -26.616  -4.960  1.00  3.040          H  
ATOM    370 1HD  LYS A  24     -16.024 -27.909  -2.839  1.00  3.040          H  
ATOM    371 2HD  LYS A  24     -17.486 -28.751  -3.307  1.00  3.040          H  
ATOM    372 1HE  LYS A  24     -14.825 -28.787  -4.794  1.00  3.040          H  
ATOM    373 2HE  LYS A  24     -15.391 -30.056  -3.707  1.00  3.040          H  
ATOM    374 1HZ  LYS A  24     -15.695 -30.631  -5.976  1.00  3.040          H  
ATOM    375 2HZ  LYS A  24     -17.201 -30.482  -5.248  1.00  3.040          H  
ATOM    376 3HZ  LYS A  24     -16.670 -29.305  -6.261  1.00  3.040          H  
ATOM    377  N   LEU A  25     -18.650 -22.844  -3.009  1.00  2.700          N  
ATOM    378  CA  LEU A  25     -19.519 -21.934  -2.297  1.00  3.160          C  
ATOM    379  C   LEU A  25     -20.068 -20.839  -3.184  1.00  3.260          C  
ATOM    380  O   LEU A  25     -20.766 -19.971  -2.676  1.00  3.470          O  
ATOM    381  CB  LEU A  25     -18.821 -21.207  -1.139  1.00  4.240          C  
ATOM    382  CG  LEU A  25     -18.332 -22.002   0.047  1.00  4.240          C  
ATOM    383  CD1 LEU A  25     -17.621 -21.063   0.964  1.00  4.240          C  
ATOM    384  CD2 LEU A  25     -19.500 -22.690   0.772  1.00  4.240          C  
ATOM    385  H   LEU A  25     -17.636 -22.698  -2.945  1.00  3.240          H  
ATOM    386  HA  LEU A  25     -20.364 -22.498  -1.917  1.00  3.790          H  
ATOM    387 1HB  LEU A  25     -17.945 -20.706  -1.562  1.00  5.090          H  
ATOM    388 2HB  LEU A  25     -19.493 -20.439  -0.761  1.00  5.090          H  
ATOM    389  HG  LEU A  25     -17.627 -22.730  -0.279  1.00  5.090          H  
ATOM    390 1HD1 LEU A  25     -17.253 -21.614   1.812  1.00  5.090          H  
ATOM    391 2HD1 LEU A  25     -16.787 -20.601   0.435  1.00  5.090          H  
ATOM    392 3HD1 LEU A  25     -18.307 -20.293   1.305  1.00  5.090          H  
ATOM    393 1HD2 LEU A  25     -19.109 -23.239   1.628  1.00  5.090          H  
ATOM    394 2HD2 LEU A  25     -20.212 -21.939   1.116  1.00  5.090          H  
ATOM    395 3HD2 LEU A  25     -20.000 -23.384   0.105  1.00  5.090          H  
ATOM    396  N   ALA A  26     -19.820 -20.846  -4.500  1.00  3.370          N  
ATOM    397  CA  ALA A  26     -20.297 -19.727  -5.300  1.00  3.930          C  
ATOM    398  C   ALA A  26     -21.808 -19.491  -5.143  1.00  3.700          C  
ATOM    399  O   ALA A  26     -22.196 -18.331  -5.004  1.00  3.820          O  
ATOM    400  CB  ALA A  26     -19.924 -19.913  -6.763  1.00  5.280          C  
ATOM    401  H   ALA A  26     -19.258 -21.581  -4.940  1.00  4.040          H  
ATOM    402  HA  ALA A  26     -19.788 -18.831  -4.944  1.00  4.720          H  
ATOM    403 1HB  ALA A  26     -20.241 -19.036  -7.332  1.00  6.330          H  
ATOM    404 2HB  ALA A  26     -18.839 -20.023  -6.833  1.00  6.330          H  
ATOM    405 3HB  ALA A  26     -20.383 -20.784  -7.188  1.00  6.330          H  
ATOM    406  N   PRO A  27     -22.712 -20.498  -5.058  1.00  3.720          N  
ATOM    407  CA  PRO A  27     -24.136 -20.270  -4.840  1.00  4.750          C  
ATOM    408  C   PRO A  27     -24.383 -19.510  -3.522  1.00  4.450          C  
ATOM    409  O   PRO A  27     -25.398 -18.828  -3.339  1.00  5.110          O  
ATOM    410  CB  PRO A  27     -24.693 -21.703  -4.776  1.00  7.120          C  
ATOM    411  CG  PRO A  27     -23.711 -22.540  -5.573  1.00  7.120          C  
ATOM    412  CD  PRO A  27     -22.365 -21.940  -5.273  1.00  7.120          C  
ATOM    413  HA  PRO A  27     -24.551 -19.722  -5.700  1.00  5.700          H  
ATOM    414 1HB  PRO A  27     -24.765 -22.023  -3.728  1.00  8.550          H  
ATOM    415 2HB  PRO A  27     -25.707 -21.735  -5.182  1.00  8.550          H  
ATOM    416 1HG  PRO A  27     -23.782 -23.599  -5.275  1.00  8.550          H  
ATOM    417 2HG  PRO A  27     -23.964 -22.493  -6.642  1.00  8.550          H  
ATOM    418 1HD  PRO A  27     -21.998 -22.408  -4.357  1.00  8.550          H  
ATOM    419 2HD  PRO A  27     -21.701 -22.104  -6.112  1.00  8.550          H  
ATOM    420  N   GLY A  28     -23.409 -19.598  -2.609  1.00  3.550          N  
ATOM    421  CA  GLY A  28     -23.474 -18.978  -1.308  1.00  3.480          C  
ATOM    422  C   GLY A  28     -23.029 -17.537  -1.307  1.00  3.780          C  
ATOM    423  O   GLY A  28     -23.090 -16.848  -0.283  1.00  3.610          O  
ATOM    424  H   GLY A  28     -22.557 -20.108  -2.804  1.00  4.260          H  
ATOM    425 1HA  GLY A  28     -24.484 -19.022  -0.987  1.00  4.180          H  
ATOM    426 2HA  GLY A  28     -22.863 -19.548  -0.614  1.00  4.180          H  
ATOM    427  N   LYS A  29     -22.562 -17.088  -2.457  1.00  4.500          N  
ATOM    428  CA  LYS A  29     -22.106 -15.739  -2.653  1.00  5.360          C  
ATOM    429  C   LYS A  29     -23.118 -15.094  -3.584  1.00  6.160          C  
ATOM    430  O   LYS A  29     -23.430 -13.910  -3.455  1.00  6.730          O  
ATOM    431  CB  LYS A  29     -20.697 -15.722  -3.258  1.00  7.160          C  
ATOM    432  CG  LYS A  29     -19.615 -16.465  -2.425  1.00  7.160          C  
ATOM    433  CD  LYS A  29     -19.388 -15.849  -1.044  1.00  7.160          C  
ATOM    434  CE  LYS A  29     -18.267 -16.572  -0.300  1.00  7.160          C  
ATOM    435  NZ  LYS A  29     -18.038 -15.997   1.064  1.00  7.160          N  
ATOM    436  H   LYS A  29     -22.528 -17.715  -3.256  1.00  5.400          H  
ATOM    437  HA  LYS A  29     -22.122 -15.197  -1.709  1.00  6.430          H  
ATOM    438 1HB  LYS A  29     -20.728 -16.190  -4.244  1.00  8.590          H  
ATOM    439 2HB  LYS A  29     -20.373 -14.693  -3.395  1.00  8.590          H  
ATOM    440 1HG  LYS A  29     -19.925 -17.505  -2.298  1.00  8.590          H  
ATOM    441 2HG  LYS A  29     -18.675 -16.460  -2.975  1.00  8.590          H  
ATOM    442 1HD  LYS A  29     -19.138 -14.793  -1.145  1.00  8.590          H  
ATOM    443 2HD  LYS A  29     -20.298 -15.938  -0.450  1.00  8.590          H  
ATOM    444 1HE  LYS A  29     -18.530 -17.627  -0.200  1.00  8.590          H  
ATOM    445 2HE  LYS A  29     -17.345 -16.492  -0.876  1.00  8.590          H  
ATOM    446 1HZ  LYS A  29     -17.292 -16.501   1.524  1.00  8.590          H  
ATOM    447 2HZ  LYS A  29     -17.783 -15.022   0.983  1.00  8.590          H  
ATOM    448 3HZ  LYS A  29     -18.885 -16.078   1.611  1.00  8.590          H  
ATOM    449  N   GLU A  30     -23.637 -15.898  -4.528  1.00  6.380          N  
ATOM    450  CA  GLU A  30     -24.619 -15.415  -5.486  1.00  7.380          C  
ATOM    451  C   GLU A  30     -25.920 -15.016  -4.765  1.00  7.040          C  
ATOM    452  O   GLU A  30     -26.503 -13.981  -5.092  1.00  7.870          O  
ATOM    453  CB  GLU A  30     -24.817 -16.460  -6.600  1.00  9.930          C  
ATOM    454  CG  GLU A  30     -23.547 -16.570  -7.524  1.00  9.930          C  
ATOM    455  CD  GLU A  30     -23.542 -17.662  -8.588  1.00  9.930          C  
ATOM    456  OE1 GLU A  30     -24.484 -18.410  -8.711  1.00  9.930          O  
ATOM    457  OE2 GLU A  30     -22.555 -17.739  -9.284  1.00  9.930          O  
ATOM    458  H   GLU A  30     -23.301 -16.859  -4.600  1.00  7.660          H  
ATOM    459  HA  GLU A  30     -24.218 -14.519  -5.957  1.00  8.860          H  
ATOM    460 1HB  GLU A  30     -25.014 -17.435  -6.158  1.00 11.920          H  
ATOM    461 2HB  GLU A  30     -25.678 -16.193  -7.212  1.00 11.920          H  
ATOM    462 1HG  GLU A  30     -23.428 -15.612  -8.029  1.00 11.920          H  
ATOM    463 2HG  GLU A  30     -22.676 -16.704  -6.889  1.00 11.920          H  
ATOM    464  N   LYS A  31     -26.371 -15.807  -3.768  1.00  5.860          N  
ATOM    465  CA  LYS A  31     -27.533 -15.392  -2.973  1.00  5.520          C  
ATOM    466  C   LYS A  31     -27.172 -15.379  -1.472  1.00  4.690          C  
ATOM    467  O   LYS A  31     -26.958 -14.319  -0.878  1.00  4.580          O  
ATOM    468  CB  LYS A  31     -28.725 -16.340  -3.217  1.00  7.860          C  
ATOM    469  CG  LYS A  31     -29.278 -16.396  -4.658  1.00  7.860          C  
ATOM    470  CD  LYS A  31     -29.928 -15.095  -5.106  1.00  7.860          C  
ATOM    471  CE  LYS A  31     -30.553 -15.252  -6.489  1.00  7.860          C  
ATOM    472  NZ  LYS A  31     -31.174 -13.983  -6.973  1.00  7.860          N  
ATOM    473  H   LYS A  31     -25.915 -16.703  -3.569  1.00  7.030          H  
ATOM    474  HA  LYS A  31     -27.809 -14.376  -3.247  1.00  6.620          H  
ATOM    475 1HB  LYS A  31     -28.436 -17.364  -2.976  1.00  9.440          H  
ATOM    476 2HB  LYS A  31     -29.544 -16.073  -2.548  1.00  9.440          H  
ATOM    477 1HG  LYS A  31     -28.463 -16.643  -5.342  1.00  9.440          H  
ATOM    478 2HG  LYS A  31     -30.020 -17.192  -4.713  1.00  9.440          H  
ATOM    479 1HD  LYS A  31     -30.696 -14.798  -4.392  1.00  9.440          H  
ATOM    480 2HD  LYS A  31     -29.177 -14.307  -5.161  1.00  9.440          H  
ATOM    481 1HE  LYS A  31     -29.779 -15.558  -7.192  1.00  9.440          H  
ATOM    482 2HE  LYS A  31     -31.319 -16.029  -6.447  1.00  9.440          H  
ATOM    483 1HZ  LYS A  31     -31.573 -14.130  -7.890  1.00  9.440          H  
ATOM    484 2HZ  LYS A  31     -31.902 -13.695  -6.333  1.00  9.440          H  
ATOM    485 3HZ  LYS A  31     -30.467 -13.262  -7.025  1.00  9.440          H  
ATOM    486  N   GLU A  32     -27.082 -16.593  -0.921  1.00  4.280          N  
ATOM    487  CA  GLU A  32     -26.706 -17.010   0.430  1.00  3.610          C  
ATOM    488  C   GLU A  32     -26.785 -18.541   0.215  1.00  2.250          C  
ATOM    489  O   GLU A  32     -27.541 -18.950  -0.660  1.00  2.010          O  
ATOM    490  CB  GLU A  32     -27.639 -16.386   1.500  1.00  5.320          C  
ATOM    491  CG  GLU A  32     -27.269 -16.629   2.954  1.00  5.320          C  
ATOM    492  CD  GLU A  32     -28.085 -15.831   3.942  1.00  5.320          C  
ATOM    493  OE1 GLU A  32     -28.957 -15.103   3.536  1.00  5.320          O  
ATOM    494  OE2 GLU A  32     -27.814 -15.946   5.114  1.00  5.320          O  
ATOM    495  H   GLU A  32     -27.301 -17.360  -1.543  1.00  5.140          H  
ATOM    496  HA  GLU A  32     -25.681 -16.708   0.633  1.00  4.330          H  
ATOM    497 1HB  GLU A  32     -27.673 -15.308   1.364  1.00  6.390          H  
ATOM    498 2HB  GLU A  32     -28.622 -16.742   1.381  1.00  6.390          H  
ATOM    499 1HG  GLU A  32     -27.464 -17.674   3.169  1.00  6.390          H  
ATOM    500 2HG  GLU A  32     -26.210 -16.429   3.102  1.00  6.390          H  
ATOM    501  N   PRO A  33     -26.037 -19.429   0.897  1.00  1.590          N  
ATOM    502  CA  PRO A  33     -26.023 -20.867   0.581  1.00  0.870          C  
ATOM    503  C   PRO A  33     -27.376 -21.539   0.617  1.00  1.360          C  
ATOM    504  O   PRO A  33     -28.189 -21.225   1.497  1.00  2.080          O  
ATOM    505  CB  PRO A  33     -25.130 -21.430   1.699  1.00  1.300          C  
ATOM    506  CG  PRO A  33     -24.235 -20.273   2.115  1.00  1.300          C  
ATOM    507  CD  PRO A  33     -25.113 -19.037   1.989  1.00  1.300          C  
ATOM    508  HA  PRO A  33     -25.557 -21.019  -0.403  1.00  1.040          H  
ATOM    509 1HB  PRO A  33     -25.758 -21.805   2.523  1.00  1.570          H  
ATOM    510 2HB  PRO A  33     -24.561 -22.293   1.321  1.00  1.570          H  
ATOM    511 1HG  PRO A  33     -23.895 -20.428   3.151  1.00  1.570          H  
ATOM    512 2HG  PRO A  33     -23.333 -20.237   1.502  1.00  1.570          H  
ATOM    513 1HD  PRO A  33     -25.644 -18.896   2.928  1.00  1.570          H  
ATOM    514 2HD  PRO A  33     -24.491 -18.173   1.719  1.00  1.570          H  
ATOM    515  N   LEU A  34     -27.599 -22.507  -0.308  1.00  1.020          N  
ATOM    516  CA  LEU A  34     -28.823 -23.336  -0.413  1.00  1.370          C  
ATOM    517  C   LEU A  34     -30.199 -22.650  -0.222  1.00  1.200          C  
ATOM    518  O   LEU A  34     -30.887 -23.116   0.679  1.00  1.540          O  
ATOM    519  CB  LEU A  34     -28.675 -24.364   0.709  1.00  1.780          C  
ATOM    520  CG  LEU A  34     -27.560 -25.372   0.615  1.00  1.780          C  
ATOM    521  CD1 LEU A  34     -27.476 -26.067   1.953  1.00  1.780          C  
ATOM    522  CD2 LEU A  34     -27.885 -26.381  -0.502  1.00  1.780          C  
ATOM    523  H   LEU A  34     -26.878 -22.666  -0.994  1.00  1.220          H  
ATOM    524  HA  LEU A  34     -28.826 -23.799  -1.397  1.00  1.640          H  
ATOM    525 1HB  LEU A  34     -28.538 -23.819   1.642  1.00  2.130          H  
ATOM    526 2HB  LEU A  34     -29.554 -24.904   0.804  1.00  2.130          H  
ATOM    527  HG  LEU A  34     -26.609 -24.887   0.414  1.00  2.130          H  
ATOM    528 1HD1 LEU A  34     -26.702 -26.818   1.949  1.00  2.130          H  
ATOM    529 2HD1 LEU A  34     -27.252 -25.330   2.725  1.00  2.130          H  
ATOM    530 3HD1 LEU A  34     -28.422 -26.519   2.170  1.00  2.130          H  
ATOM    531 1HD2 LEU A  34     -27.114 -27.128  -0.553  1.00  2.130          H  
ATOM    532 2HD2 LEU A  34     -28.834 -26.864  -0.286  1.00  2.130          H  
ATOM    533 3HD2 LEU A  34     -27.951 -25.880  -1.460  1.00  2.130          H  
ATOM    534  N   GLU A  35     -30.113 -21.351  -0.307  1.00  1.160          N  
ATOM    535  CA  GLU A  35     -31.272 -20.590  -0.670  1.00  1.410          C  
ATOM    536  C   GLU A  35     -31.820 -21.030  -1.952  1.00  0.810          C  
ATOM    537  O   GLU A  35     -31.240 -21.857  -2.679  1.00  1.540          O  
ATOM    538  CB  GLU A  35     -30.957 -19.096  -0.772  1.00  1.870          C  
ATOM    539  CG  GLU A  35     -30.625 -18.420   0.505  1.00  1.870          C  
ATOM    540  CD  GLU A  35     -31.768 -18.308   1.450  1.00  1.870          C  
ATOM    541  OE1 GLU A  35     -32.855 -18.027   1.004  1.00  1.870          O  
ATOM    542  OE2 GLU A  35     -31.558 -18.505   2.616  1.00  1.870          O  
ATOM    543  H   GLU A  35     -29.696 -20.984   0.545  1.00  1.390          H  
ATOM    544  HA  GLU A  35     -32.034 -20.735   0.090  1.00  1.690          H  
ATOM    545 1HB  GLU A  35     -30.099 -18.963  -1.434  1.00  2.250          H  
ATOM    546 2HB  GLU A  35     -31.785 -18.555  -1.215  1.00  2.250          H  
ATOM    547 1HG  GLU A  35     -29.793 -18.930   0.992  1.00  2.250          H  
ATOM    548 2HG  GLU A  35     -30.309 -17.424   0.233  1.00  2.250          H  
ATOM    549  N   SER A  36     -32.917 -20.402  -2.279  1.00  1.000          N  
ATOM    550  CA  SER A  36     -33.688 -20.704  -3.442  1.00  1.350          C  
ATOM    551  C   SER A  36     -33.067 -20.225  -4.726  1.00  1.360          C  
ATOM    552  O   SER A  36     -33.640 -19.404  -5.449  1.00  2.040          O  
ATOM    553  CB  SER A  36     -35.071 -20.087  -3.321  1.00  1.750          C  
ATOM    554  OG  SER A  36     -35.780 -20.613  -2.231  1.00  1.750          O  
ATOM    555  H   SER A  36     -33.291 -19.706  -1.643  1.00  1.200          H  
ATOM    556  HA  SER A  36     -33.794 -21.790  -3.505  1.00  1.620          H  
ATOM    557 1HB  SER A  36     -34.977 -19.008  -3.210  1.00  2.100          H  
ATOM    558 2HB  SER A  36     -35.628 -20.274  -4.239  1.00  2.100          H  
ATOM    559  HG  SER A  36     -36.639 -20.177  -2.245  1.00  2.100          H  
ATOM    560  N   GLN A  37     -31.894 -20.774  -4.993  1.00  1.070          N  
ATOM    561  CA  GLN A  37     -31.192 -20.619  -6.213  1.00  0.920          C  
ATOM    562  C   GLN A  37     -31.457 -21.984  -6.741  1.00  0.560          C  
ATOM    563  O   GLN A  37     -31.540 -22.198  -7.945  1.00  0.470          O  
ATOM    564  CB  GLN A  37     -29.717 -20.320  -6.087  1.00  1.350          C  
ATOM    565  CG  GLN A  37     -29.105 -20.063  -7.447  1.00  1.350          C  
ATOM    566  CD  GLN A  37     -27.691 -19.717  -7.380  1.00  1.350          C  
ATOM    567  OE1 GLN A  37     -27.008 -20.108  -6.447  1.00  1.350          O  
ATOM    568  NE2 GLN A  37     -27.216 -18.980  -8.361  1.00  1.350          N  
ATOM    569  H   GLN A  37     -31.535 -21.439  -4.321  1.00  1.280          H  
ATOM    570  HA  GLN A  37     -31.672 -19.881  -6.855  1.00  1.100          H  
ATOM    571 1HB  GLN A  37     -29.568 -19.443  -5.466  1.00  1.620          H  
ATOM    572 2HB  GLN A  37     -29.209 -21.145  -5.608  1.00  1.620          H  
ATOM    573 1HG  GLN A  37     -29.206 -20.959  -8.063  1.00  1.620          H  
ATOM    574 2HG  GLN A  37     -29.634 -19.234  -7.914  1.00  1.620          H  
ATOM    575 1HE2 GLN A  37     -26.224 -18.714  -8.372  1.00  1.620          H  
ATOM    576 2HE2 GLN A  37     -27.806 -18.683  -9.105  1.00  1.620          H  
ATOM    577  N   TYR A  38     -31.585 -22.914  -5.788  1.00  0.500          N  
ATOM    578  CA  TYR A  38     -31.848 -24.308  -6.101  1.00  0.480          C  
ATOM    579  C   TYR A  38     -32.989 -24.876  -5.257  1.00  0.510          C  
ATOM    580  O   TYR A  38     -33.070 -24.632  -4.064  1.00  0.520          O  
ATOM    581  CB  TYR A  38     -30.580 -25.145  -5.921  1.00  0.680          C  
ATOM    582  CG  TYR A  38     -29.479 -24.768  -6.877  1.00  0.680          C  
ATOM    583  CD1 TYR A  38     -28.531 -23.817  -6.542  1.00  0.680          C  
ATOM    584  CD2 TYR A  38     -29.444 -25.367  -8.104  1.00  0.680          C  
ATOM    585  CE1 TYR A  38     -27.558 -23.465  -7.452  1.00  0.680          C  
ATOM    586  CE2 TYR A  38     -28.478 -25.027  -9.016  1.00  0.680          C  
ATOM    587  CZ  TYR A  38     -27.537 -24.075  -8.696  1.00  0.680          C  
ATOM    588  OH  TYR A  38     -26.583 -23.718  -9.624  1.00  0.680          O  
ATOM    589  H   TYR A  38     -31.490 -22.616  -4.808  1.00  0.600          H  
ATOM    590  HA  TYR A  38     -32.149 -24.377  -7.140  1.00  0.580          H  
ATOM    591 1HB  TYR A  38     -30.208 -25.041  -4.902  1.00  0.820          H  
ATOM    592 2HB  TYR A  38     -30.820 -26.174  -6.080  1.00  0.820          H  
ATOM    593  HD1 TYR A  38     -28.561 -23.340  -5.565  1.00  0.820          H  
ATOM    594  HD2 TYR A  38     -30.200 -26.106  -8.350  1.00  0.820          H  
ATOM    595  HE1 TYR A  38     -26.817 -22.709  -7.194  1.00  0.820          H  
ATOM    596  HE2 TYR A  38     -28.460 -25.502  -9.995  1.00  0.820          H  
ATOM    597  HH  TYR A  38     -25.971 -23.082  -9.229  1.00  0.820          H  
ATOM    598  N   GLN A  39     -33.828 -25.667  -5.892  1.00  0.640          N  
ATOM    599  CA  GLN A  39     -34.934 -26.395  -5.293  1.00  0.700          C  
ATOM    600  C   GLN A  39     -34.542 -27.831  -5.060  1.00  0.660          C  
ATOM    601  O   GLN A  39     -34.086 -28.480  -5.996  1.00  0.540          O  
ATOM    602  CB  GLN A  39     -36.116 -26.349  -6.259  1.00  0.960          C  
ATOM    603  CG  GLN A  39     -37.332 -27.122  -5.854  1.00  0.960          C  
ATOM    604  CD  GLN A  39     -38.471 -26.912  -6.805  1.00  0.960          C  
ATOM    605  OE1 GLN A  39     -38.385 -26.105  -7.733  1.00  0.960          O  
ATOM    606  NE2 GLN A  39     -39.557 -27.637  -6.587  1.00  0.960          N  
ATOM    607  H   GLN A  39     -33.678 -25.767  -6.894  1.00  0.770          H  
ATOM    608  HA  GLN A  39     -35.193 -25.938  -4.338  1.00  0.840          H  
ATOM    609 1HB  GLN A  39     -36.412 -25.315  -6.416  1.00  1.150          H  
ATOM    610 2HB  GLN A  39     -35.789 -26.731  -7.204  1.00  1.150          H  
ATOM    611 1HG  GLN A  39     -37.087 -28.185  -5.872  1.00  1.150          H  
ATOM    612 2HG  GLN A  39     -37.629 -26.848  -4.892  1.00  1.150          H  
ATOM    613 1HE2 GLN A  39     -40.353 -27.542  -7.188  1.00  1.150          H  
ATOM    614 2HE2 GLN A  39     -39.588 -28.284  -5.823  1.00  1.150          H  
ATOM    615  N   VAL A  40     -34.747 -28.370  -3.858  1.00  0.770          N  
ATOM    616  CA  VAL A  40     -34.369 -29.773  -3.677  1.00  0.720          C  
ATOM    617  C   VAL A  40     -35.563 -30.617  -3.237  1.00  0.590          C  
ATOM    618  O   VAL A  40     -36.338 -30.230  -2.359  1.00  0.580          O  
ATOM    619  CB  VAL A  40     -33.179 -29.908  -2.703  1.00  1.030          C  
ATOM    620  CG1 VAL A  40     -33.523 -29.435  -1.393  1.00  1.030          C  
ATOM    621  CG2 VAL A  40     -32.708 -31.315  -2.655  1.00  1.030          C  
ATOM    622  H   VAL A  40     -35.145 -27.826  -3.102  1.00  0.920          H  
ATOM    623  HA  VAL A  40     -34.031 -30.174  -4.632  1.00  0.860          H  
ATOM    624  HB  VAL A  40     -32.377 -29.274  -3.063  1.00  1.230          H  
ATOM    625 1HG1 VAL A  40     -32.646 -29.509  -0.749  1.00  1.230          H  
ATOM    626 2HG1 VAL A  40     -33.836 -28.436  -1.474  1.00  1.230          H  
ATOM    627 3HG1 VAL A  40     -34.318 -30.018  -0.971  1.00  1.230          H  
ATOM    628 1HG2 VAL A  40     -31.844 -31.393  -2.000  1.00  1.230          H  
ATOM    629 2HG2 VAL A  40     -33.494 -31.978  -2.283  1.00  1.230          H  
ATOM    630 3HG2 VAL A  40     -32.431 -31.607  -3.670  1.00  1.230          H  
ATOM    631  N   GLY A  41     -35.699 -31.750  -3.901  1.00  0.500          N  
ATOM    632  CA  GLY A  41     -36.743 -32.733  -3.701  1.00  0.450          C  
ATOM    633  C   GLY A  41     -36.201 -34.053  -3.132  1.00  0.290          C  
ATOM    634  O   GLY A  41     -35.205 -34.057  -2.419  1.00  0.220          O  
ATOM    635  H   GLY A  41     -34.995 -31.935  -4.609  1.00  0.600          H  
ATOM    636 1HA  GLY A  41     -37.502 -32.324  -3.034  1.00  0.540          H  
ATOM    637 2HA  GLY A  41     -37.208 -32.892  -4.670  1.00  0.540          H  
ATOM    638  N   PRO A  42     -36.857 -35.192  -3.437  1.00  0.290          N  
ATOM    639  CA  PRO A  42     -36.556 -36.546  -2.975  1.00  0.250          C  
ATOM    640  C   PRO A  42     -35.156 -37.010  -3.340  1.00  0.160          C  
ATOM    641  O   PRO A  42     -34.613 -36.603  -4.370  1.00  0.080          O  
ATOM    642  CB  PRO A  42     -37.601 -37.394  -3.708  1.00  0.380          C  
ATOM    643  CG  PRO A  42     -38.734 -36.445  -4.008  1.00  0.380          C  
ATOM    644  CD  PRO A  42     -38.070 -35.122  -4.287  1.00  0.380          C  
ATOM    645  HA  PRO A  42     -36.704 -36.595  -1.884  1.00  0.300          H  
ATOM    646 1HB  PRO A  42     -37.153 -37.834  -4.614  1.00  0.450          H  
ATOM    647 2HB  PRO A  42     -37.911 -38.236  -3.072  1.00  0.450          H  
ATOM    648 1HG  PRO A  42     -39.317 -36.815  -4.867  1.00  0.450          H  
ATOM    649 2HG  PRO A  42     -39.426 -36.400  -3.154  1.00  0.450          H  
ATOM    650 1HD  PRO A  42     -37.799 -35.046  -5.352  1.00  0.450          H  
ATOM    651 2HD  PRO A  42     -38.755 -34.326  -3.959  1.00  0.450          H  
ATOM    652  N   LEU A  43     -34.591 -37.864  -2.486  1.00  0.210          N  
ATOM    653  CA  LEU A  43     -33.255 -38.432  -2.666  1.00  0.210          C  
ATOM    654  C   LEU A  43     -33.195 -39.330  -3.904  1.00  0.230          C  
ATOM    655  O   LEU A  43     -34.094 -40.143  -4.121  1.00  0.280          O  
ATOM    656  CB  LEU A  43     -32.884 -39.254  -1.406  1.00  0.290          C  
ATOM    657  CG  LEU A  43     -31.414 -39.771  -1.277  1.00  0.290          C  
ATOM    658  CD1 LEU A  43     -30.456 -38.594  -1.042  1.00  0.290          C  
ATOM    659  CD2 LEU A  43     -31.309 -40.771  -0.145  1.00  0.290          C  
ATOM    660  H   LEU A  43     -35.116 -38.140  -1.666  1.00  0.250          H  
ATOM    661  HA  LEU A  43     -32.548 -37.630  -2.796  1.00  0.250          H  
ATOM    662 1HB  LEU A  43     -33.088 -38.641  -0.531  1.00  0.350          H  
ATOM    663 2HB  LEU A  43     -33.537 -40.125  -1.367  1.00  0.350          H  
ATOM    664  HG  LEU A  43     -31.128 -40.252  -2.197  1.00  0.350          H  
ATOM    665 1HD1 LEU A  43     -29.439 -38.977  -0.980  1.00  0.350          H  
ATOM    666 2HD1 LEU A  43     -30.512 -37.887  -1.842  1.00  0.350          H  
ATOM    667 3HD1 LEU A  43     -30.713 -38.097  -0.113  1.00  0.350          H  
ATOM    668 1HD2 LEU A  43     -30.282 -41.136  -0.077  1.00  0.350          H  
ATOM    669 2HD2 LEU A  43     -31.587 -40.292   0.795  1.00  0.350          H  
ATOM    670 3HD2 LEU A  43     -31.977 -41.609  -0.339  1.00  0.350          H  
ATOM    671  N   LEU A  44     -32.141 -39.182  -4.716  1.00  0.210          N  
ATOM    672  CA  LEU A  44     -31.923 -40.030  -5.890  1.00  0.280          C  
ATOM    673  C   LEU A  44     -31.049 -41.210  -5.497  1.00  0.410          C  
ATOM    674  O   LEU A  44     -31.230 -42.330  -5.979  1.00  0.520          O  
ATOM    675  CB  LEU A  44     -31.258 -39.230  -7.027  1.00  0.360          C  
ATOM    676  CG  LEU A  44     -32.089 -38.059  -7.613  1.00  0.360          C  
ATOM    677  CD1 LEU A  44     -31.234 -37.250  -8.591  1.00  0.360          C  
ATOM    678  CD2 LEU A  44     -33.315 -38.599  -8.342  1.00  0.360          C  
ATOM    679  H   LEU A  44     -31.434 -38.489  -4.500  1.00  0.250          H  
ATOM    680  HA  LEU A  44     -32.877 -40.428  -6.220  1.00  0.340          H  
ATOM    681 1HB  LEU A  44     -30.324 -38.812  -6.648  1.00  0.440          H  
ATOM    682 2HB  LEU A  44     -31.021 -39.916  -7.838  1.00  0.440          H  
ATOM    683  HG  LEU A  44     -32.405 -37.423  -6.815  1.00  0.440          H  
ATOM    684 1HD1 LEU A  44     -31.817 -36.429  -8.994  1.00  0.440          H  
ATOM    685 2HD1 LEU A  44     -30.378 -36.853  -8.084  1.00  0.440          H  
ATOM    686 3HD1 LEU A  44     -30.906 -37.890  -9.406  1.00  0.440          H  
ATOM    687 1HD2 LEU A  44     -33.884 -37.775  -8.751  1.00  0.440          H  
ATOM    688 2HD2 LEU A  44     -32.997 -39.251  -9.155  1.00  0.440          H  
ATOM    689 3HD2 LEU A  44     -33.950 -39.156  -7.661  1.00  0.440          H  
ATOM    690  N   GLY A  45     -30.112 -40.954  -4.593  1.00  0.410          N  
ATOM    691  CA  GLY A  45     -29.210 -41.993  -4.111  1.00  0.530          C  
ATOM    692  C   GLY A  45     -28.159 -41.444  -3.162  1.00  0.510          C  
ATOM    693  O   GLY A  45     -28.011 -40.227  -3.023  1.00  0.430          O  
ATOM    694  H   GLY A  45     -30.011 -39.988  -4.277  1.00  0.490          H  
ATOM    695 1HA  GLY A  45     -29.790 -42.763  -3.602  1.00  0.640          H  
ATOM    696 2HA  GLY A  45     -28.723 -42.470  -4.960  1.00  0.640          H  
ATOM    697  N   SER A  46     -27.427 -42.348  -2.516  1.00  0.590          N  
ATOM    698  CA  SER A  46     -26.384 -41.961  -1.575  1.00  0.580          C  
ATOM    699  C   SER A  46     -25.361 -43.070  -1.388  1.00  0.610          C  
ATOM    700  O   SER A  46     -25.619 -44.236  -1.713  1.00  0.680          O  
ATOM    701  CB  SER A  46     -26.996 -41.595  -0.233  1.00  0.820          C  
ATOM    702  OG  SER A  46     -27.583 -42.711   0.387  1.00  0.820          O  
ATOM    703  H   SER A  46     -27.597 -43.333  -2.666  1.00  0.710          H  
ATOM    704  HA  SER A  46     -25.870 -41.092  -1.973  1.00  0.700          H  
ATOM    705 1HB  SER A  46     -26.222 -41.180   0.413  1.00  0.980          H  
ATOM    706 2HB  SER A  46     -27.745 -40.818  -0.373  1.00  0.980          H  
ATOM    707  HG  SER A  46     -27.939 -42.390   1.216  1.00  0.980          H  
ATOM    708  N   GLY A  47     -24.205 -42.708  -0.837  1.00  0.550          N  
ATOM    709  CA  GLY A  47     -23.161 -43.682  -0.550  1.00  0.550          C  
ATOM    710  C   GLY A  47     -21.883 -43.026  -0.051  1.00  0.420          C  
ATOM    711  O   GLY A  47     -21.902 -42.014   0.660  1.00  0.330          O  
ATOM    712  H   GLY A  47     -24.062 -41.709  -0.659  1.00  0.660          H  
ATOM    713 1HA  GLY A  47     -23.526 -44.389   0.195  1.00  0.660          H  
ATOM    714 2HA  GLY A  47     -22.951 -44.252  -1.453  1.00  0.660          H  
ATOM    715  N   GLY A  48     -20.741 -43.648  -0.357  1.00  0.440          N  
ATOM    716  CA  GLY A  48     -19.439 -43.153   0.105  1.00  0.370          C  
ATOM    717  C   GLY A  48     -19.139 -41.759  -0.446  1.00  0.420          C  
ATOM    718  O   GLY A  48     -18.374 -40.993   0.140  1.00  0.400          O  
ATOM    719  H   GLY A  48     -20.777 -44.486  -0.924  1.00  0.530          H  
ATOM    720 1HA  GLY A  48     -19.422 -43.133   1.195  1.00  0.440          H  
ATOM    721 2HA  GLY A  48     -18.657 -43.844  -0.210  1.00  0.440          H  
ATOM    722  N   PHE A  49     -19.826 -41.423  -1.533  1.00  0.500          N  
ATOM    723  CA  PHE A  49     -19.732 -40.166  -2.253  1.00  0.590          C  
ATOM    724  C   PHE A  49     -20.654 -39.076  -1.719  1.00  0.430          C  
ATOM    725  O   PHE A  49     -20.665 -37.974  -2.267  1.00  0.390          O  
ATOM    726  CB  PHE A  49     -20.091 -40.393  -3.720  1.00  0.790          C  
ATOM    727  CG  PHE A  49     -21.472 -41.007  -3.920  1.00  0.790          C  
ATOM    728  CD1 PHE A  49     -22.633 -40.216  -3.913  1.00  0.790          C  
ATOM    729  CD2 PHE A  49     -21.611 -42.374  -4.119  1.00  0.790          C  
ATOM    730  CE1 PHE A  49     -23.869 -40.783  -4.101  1.00  0.790          C  
ATOM    731  CE2 PHE A  49     -22.856 -42.932  -4.307  1.00  0.790          C  
ATOM    732  CZ  PHE A  49     -23.981 -42.134  -4.300  1.00  0.790          C  
ATOM    733  H   PHE A  49     -20.448 -42.123  -1.903  1.00  0.600          H  
ATOM    734  HA  PHE A  49     -18.703 -39.810  -2.182  1.00  0.710          H  
ATOM    735 1HB  PHE A  49     -20.063 -39.446  -4.249  1.00  0.950          H  
ATOM    736 2HB  PHE A  49     -19.353 -41.047  -4.180  1.00  0.950          H  
ATOM    737  HD1 PHE A  49     -22.556 -39.137  -3.758  1.00  0.950          H  
ATOM    738  HD2 PHE A  49     -20.724 -43.010  -4.134  1.00  0.950          H  
ATOM    739  HE1 PHE A  49     -24.763 -40.158  -4.090  1.00  0.950          H  
ATOM    740  HE2 PHE A  49     -22.957 -44.006  -4.465  1.00  0.950          H  
ATOM    741  HZ  PHE A  49     -24.962 -42.583  -4.448  1.00  0.950          H  
ATOM    742  N   GLY A  50     -21.432 -39.375  -0.682  1.00  0.370          N  
ATOM    743  CA  GLY A  50     -22.367 -38.410  -0.112  1.00  0.290          C  
ATOM    744  C   GLY A  50     -23.774 -38.641  -0.621  1.00  0.310          C  
ATOM    745  O   GLY A  50     -24.146 -39.766  -0.963  1.00  0.400          O  
ATOM    746  H   GLY A  50     -21.398 -40.317  -0.290  1.00  0.440          H  
ATOM    747 1HA  GLY A  50     -22.359 -38.492   0.971  1.00  0.350          H  
ATOM    748 2HA  GLY A  50     -22.061 -37.400  -0.351  1.00  0.350          H  
ATOM    749  N   SER A  51     -24.609 -37.605  -0.560  1.00  0.270          N  
ATOM    750  CA  SER A  51     -26.017 -37.766  -0.934  1.00  0.310          C  
ATOM    751  C   SER A  51     -26.375 -36.937  -2.152  1.00  0.220          C  
ATOM    752  O   SER A  51     -25.907 -35.810  -2.310  1.00  0.210          O  
ATOM    753  CB  SER A  51     -26.924 -37.365   0.224  1.00  0.420          C  
ATOM    754  OG  SER A  51     -26.770 -38.220   1.333  1.00  0.420          O  
ATOM    755  H   SER A  51     -24.259 -36.695  -0.238  1.00  0.320          H  
ATOM    756  HA  SER A  51     -26.203 -38.808  -1.179  1.00  0.370          H  
ATOM    757 1HB  SER A  51     -26.691 -36.343   0.520  1.00  0.500          H  
ATOM    758 2HB  SER A  51     -27.955 -37.370  -0.106  1.00  0.500          H  
ATOM    759  HG  SER A  51     -27.414 -37.928   1.981  1.00  0.500          H  
ATOM    760  N   VAL A  52     -27.222 -37.478  -3.015  1.00  0.260          N  
ATOM    761  CA  VAL A  52     -27.693 -36.738  -4.173  1.00  0.280          C  
ATOM    762  C   VAL A  52     -29.216 -36.707  -4.220  1.00  0.190          C  
ATOM    763  O   VAL A  52     -29.866 -37.756  -4.166  1.00  0.180          O  
ATOM    764  CB  VAL A  52     -27.129 -37.357  -5.466  1.00  0.380          C  
ATOM    765  CG1 VAL A  52     -27.643 -36.586  -6.666  1.00  0.380          C  
ATOM    766  CG2 VAL A  52     -25.601 -37.329  -5.424  1.00  0.380          C  
ATOM    767  H   VAL A  52     -27.528 -38.448  -2.884  1.00  0.310          H  
ATOM    768  HA  VAL A  52     -27.333 -35.718  -4.099  1.00  0.340          H  
ATOM    769  HB  VAL A  52     -27.477 -38.389  -5.553  1.00  0.460          H  
ATOM    770 1HG1 VAL A  52     -27.253 -37.030  -7.579  1.00  0.460          H  
ATOM    771 2HG1 VAL A  52     -28.715 -36.621  -6.684  1.00  0.460          H  
ATOM    772 3HG1 VAL A  52     -27.313 -35.546  -6.594  1.00  0.460          H  
ATOM    773 1HG2 VAL A  52     -25.202 -37.769  -6.335  1.00  0.460          H  
ATOM    774 2HG2 VAL A  52     -25.276 -36.304  -5.344  1.00  0.460          H  
ATOM    775 3HG2 VAL A  52     -25.237 -37.888  -4.571  1.00  0.460          H  
ATOM    776  N   TYR A  53     -29.782 -35.508  -4.353  1.00  0.200          N  
ATOM    777  CA  TYR A  53     -31.233 -35.326  -4.409  1.00  0.160          C  
ATOM    778  C   TYR A  53     -31.699 -34.714  -5.721  1.00  0.190          C  
ATOM    779  O   TYR A  53     -30.962 -33.991  -6.399  1.00  0.250          O  
ATOM    780  CB  TYR A  53     -31.724 -34.388  -3.319  1.00  0.240          C  
ATOM    781  CG  TYR A  53     -31.565 -34.766  -1.867  1.00  0.240          C  
ATOM    782  CD1 TYR A  53     -30.438 -34.412  -1.240  1.00  0.240          C  
ATOM    783  CD2 TYR A  53     -32.559 -35.390  -1.173  1.00  0.240          C  
ATOM    784  CE1 TYR A  53     -30.256 -34.656   0.090  1.00  0.240          C  
ATOM    785  CE2 TYR A  53     -32.405 -35.670   0.156  1.00  0.240          C  
ATOM    786  CZ  TYR A  53     -31.255 -35.288   0.799  1.00  0.240          C  
ATOM    787  OH  TYR A  53     -31.103 -35.514   2.147  1.00  0.240          O  
ATOM    788  H   TYR A  53     -29.158 -34.695  -4.403  1.00  0.240          H  
ATOM    789  HA  TYR A  53     -31.719 -36.287  -4.321  1.00  0.190          H  
ATOM    790 1HB  TYR A  53     -31.184 -33.463  -3.459  1.00  0.290          H  
ATOM    791 2HB  TYR A  53     -32.783 -34.177  -3.495  1.00  0.290          H  
ATOM    792  HD1 TYR A  53     -29.700 -33.919  -1.815  1.00  0.290          H  
ATOM    793  HD2 TYR A  53     -33.468 -35.650  -1.670  1.00  0.290          H  
ATOM    794  HE1 TYR A  53     -29.337 -34.344   0.590  1.00  0.290          H  
ATOM    795  HE2 TYR A  53     -33.202 -36.163   0.703  1.00  0.290          H  
ATOM    796  HH  TYR A  53     -30.581 -34.765   2.539  1.00  0.290          H  
ATOM    797  N   SER A  54     -32.947 -34.993  -6.070  1.00  0.150          N  
ATOM    798  CA  SER A  54     -33.589 -34.387  -7.223  1.00  0.160          C  
ATOM    799  C   SER A  54     -33.699 -32.902  -6.995  1.00  0.240          C  
ATOM    800  O   SER A  54     -33.875 -32.469  -5.857  1.00  0.430          O  
ATOM    801  CB  SER A  54     -34.963 -34.964  -7.453  1.00  0.220          C  
ATOM    802  OG  SER A  54     -35.611 -34.281  -8.496  1.00  0.220          O  
ATOM    803  H   SER A  54     -33.507 -35.615  -5.477  1.00  0.180          H  
ATOM    804  HA  SER A  54     -32.975 -34.556  -8.106  1.00  0.190          H  
ATOM    805 1HB  SER A  54     -34.884 -36.013  -7.691  1.00  0.260          H  
ATOM    806 2HB  SER A  54     -35.547 -34.884  -6.535  1.00  0.260          H  
ATOM    807  HG  SER A  54     -36.403 -34.788  -8.692  1.00  0.260          H  
ATOM    808  N   GLY A  55     -33.612 -32.109  -8.042  1.00  0.260          N  
ATOM    809  CA  GLY A  55     -33.752 -30.682  -7.839  1.00  0.390          C  
ATOM    810  C   GLY A  55     -33.793 -29.881  -9.121  1.00  0.550          C  
ATOM    811  O   GLY A  55     -33.737 -30.431 -10.222  1.00  0.610          O  
ATOM    812  H   GLY A  55     -33.466 -32.493  -8.966  1.00  0.310          H  
ATOM    813 1HA  GLY A  55     -34.661 -30.494  -7.269  1.00  0.470          H  
ATOM    814 2HA  GLY A  55     -32.921 -30.332  -7.232  1.00  0.470          H  
ATOM    815  N   ILE A  56     -34.003 -28.588  -8.952  1.00  0.610          N  
ATOM    816  CA  ILE A  56     -34.149 -27.623 -10.037  1.00  0.760          C  
ATOM    817  C   ILE A  56     -33.366 -26.328  -9.790  1.00  0.670          C  
ATOM    818  O   ILE A  56     -33.342 -25.809  -8.675  1.00  0.710          O  
ATOM    819  CB  ILE A  56     -35.662 -27.303 -10.265  1.00  1.000          C  
ATOM    820  CG1 ILE A  56     -36.460 -28.600 -10.625  1.00  1.000          C  
ATOM    821  CG2 ILE A  56     -35.824 -26.296 -11.342  1.00  1.000          C  
ATOM    822  CD1 ILE A  56     -37.962 -28.439 -10.651  1.00  1.000          C  
ATOM    823  H   ILE A  56     -34.031 -28.285  -7.976  1.00  0.730          H  
ATOM    824  HA  ILE A  56     -33.760 -28.074 -10.942  1.00  0.910          H  
ATOM    825  HB  ILE A  56     -36.090 -26.898  -9.368  1.00  1.200          H  
ATOM    826 1HG1 ILE A  56     -36.133 -28.957 -11.596  1.00  1.200          H  
ATOM    827 2HG1 ILE A  56     -36.261 -29.355  -9.890  1.00  1.200          H  
ATOM    828 1HG2 ILE A  56     -36.864 -26.064 -11.484  1.00  1.200          H  
ATOM    829 2HG2 ILE A  56     -35.322 -25.390 -11.084  1.00  1.200          H  
ATOM    830 3HG2 ILE A  56     -35.417 -26.697 -12.255  1.00  1.200          H  
ATOM    831 1HD1 ILE A  56     -38.416 -29.398 -10.892  1.00  1.200          H  
ATOM    832 2HD1 ILE A  56     -38.308 -28.111  -9.670  1.00  1.200          H  
ATOM    833 3HD1 ILE A  56     -38.268 -27.716 -11.397  1.00  1.200          H  
ATOM    834  N   ARG A  57     -32.719 -25.778 -10.811  1.00  0.530          N  
ATOM    835  CA  ARG A  57     -32.120 -24.467 -10.606  1.00  0.340          C  
ATOM    836  C   ARG A  57     -33.271 -23.475 -10.752  1.00  0.250          C  
ATOM    837  O   ARG A  57     -33.931 -23.391 -11.798  1.00  0.330          O  
ATOM    838  CB  ARG A  57     -31.000 -24.142 -11.575  1.00  0.550          C  
ATOM    839  CG  ARG A  57     -30.311 -22.791 -11.245  1.00  0.550          C  
ATOM    840  CD  ARG A  57     -29.195 -22.402 -12.159  1.00  0.550          C  
ATOM    841  NE  ARG A  57     -28.141 -23.411 -12.229  1.00  0.550          N  
ATOM    842  CZ  ARG A  57     -27.893 -24.223 -13.293  1.00  0.550          C  
ATOM    843  NH1 ARG A  57     -28.587 -24.131 -14.426  1.00  0.550          N  
ATOM    844  NH2 ARG A  57     -26.921 -25.124 -13.201  1.00  0.550          N  
ATOM    845  H   ARG A  57     -32.704 -26.239 -11.718  1.00  0.640          H  
ATOM    846  HA  ARG A  57     -31.724 -24.394  -9.595  1.00  0.410          H  
ATOM    847 1HB  ARG A  57     -30.256 -24.928 -11.539  1.00  0.660          H  
ATOM    848 2HB  ARG A  57     -31.380 -24.106 -12.583  1.00  0.660          H  
ATOM    849 1HG  ARG A  57     -31.059 -22.003 -11.330  1.00  0.660          H  
ATOM    850 2HG  ARG A  57     -29.935 -22.808 -10.224  1.00  0.660          H  
ATOM    851 1HD  ARG A  57     -29.595 -22.223 -13.152  1.00  0.660          H  
ATOM    852 2HD  ARG A  57     -28.753 -21.480 -11.787  1.00  0.660          H  
ATOM    853  HE  ARG A  57     -27.561 -23.535 -11.391  1.00  0.660          H  
ATOM    854 1HH1 ARG A  57     -29.349 -23.437 -14.571  1.00  0.660          H  
ATOM    855 2HH1 ARG A  57     -28.370 -24.742 -15.195  1.00  0.660          H  
ATOM    856 1HH2 ARG A  57     -26.376 -25.203 -12.351  1.00  0.660          H  
ATOM    857 2HH2 ARG A  57     -26.717 -25.730 -13.981  1.00  0.660          H  
ATOM    858  N   VAL A  58     -33.537 -22.754  -9.683  1.00  0.320          N  
ATOM    859  CA  VAL A  58     -34.682 -21.866  -9.554  1.00  0.590          C  
ATOM    860  C   VAL A  58     -34.673 -20.739 -10.566  1.00  0.610          C  
ATOM    861  O   VAL A  58     -35.720 -20.385 -11.103  1.00  0.740          O  
ATOM    862  CB  VAL A  58     -34.766 -21.317  -8.111  1.00  0.720          C  
ATOM    863  CG1 VAL A  58     -35.833 -20.241  -7.976  1.00  0.720          C  
ATOM    864  CG2 VAL A  58     -35.070 -22.481  -7.163  1.00  0.720          C  
ATOM    865  H   VAL A  58     -32.889 -22.825  -8.907  1.00  0.380          H  
ATOM    866  HA  VAL A  58     -35.581 -22.463  -9.725  1.00  0.710          H  
ATOM    867  HB  VAL A  58     -33.821 -20.864  -7.853  1.00  0.860          H  
ATOM    868 1HG1 VAL A  58     -35.847 -19.885  -6.945  1.00  0.860          H  
ATOM    869 2HG1 VAL A  58     -35.616 -19.402  -8.633  1.00  0.860          H  
ATOM    870 3HG1 VAL A  58     -36.806 -20.656  -8.232  1.00  0.860          H  
ATOM    871 1HG2 VAL A  58     -35.105 -22.126  -6.135  1.00  0.860          H  
ATOM    872 2HG2 VAL A  58     -36.028 -22.926  -7.426  1.00  0.860          H  
ATOM    873 3HG2 VAL A  58     -34.301 -23.220  -7.263  1.00  0.860          H  
ATOM    874  N   SER A  59     -33.504 -20.154 -10.804  1.00  0.560          N  
ATOM    875  CA  SER A  59     -33.385 -19.030 -11.723  1.00  0.660          C  
ATOM    876  C   SER A  59     -33.732 -19.354 -13.184  1.00  0.490          C  
ATOM    877  O   SER A  59     -34.012 -18.432 -13.957  1.00  0.610          O  
ATOM    878  CB  SER A  59     -31.990 -18.434 -11.654  1.00  0.880          C  
ATOM    879  OG  SER A  59     -31.028 -19.313 -12.159  1.00  0.880          O  
ATOM    880  H   SER A  59     -32.678 -20.506 -10.344  1.00  0.670          H  
ATOM    881  HA  SER A  59     -34.083 -18.263 -11.388  1.00  0.790          H  
ATOM    882 1HB  SER A  59     -31.970 -17.506 -12.224  1.00  1.060          H  
ATOM    883 2HB  SER A  59     -31.753 -18.189 -10.621  1.00  1.060          H  
ATOM    884  HG  SER A  59     -30.197 -18.829 -12.152  1.00  1.060          H  
ATOM    885  N   ASP A  60     -33.730 -20.630 -13.593  1.00  0.290          N  
ATOM    886  CA  ASP A  60     -34.076 -20.955 -14.963  1.00  0.360          C  
ATOM    887  C   ASP A  60     -34.973 -22.199 -15.093  1.00  0.250          C  
ATOM    888  O   ASP A  60     -35.321 -22.594 -16.208  1.00  0.130          O  
ATOM    889  CB  ASP A  60     -32.780 -21.071 -15.785  1.00  0.480          C  
ATOM    890  CG  ASP A  60     -31.852 -22.121 -15.213  1.00  0.480          C  
ATOM    891  OD1 ASP A  60     -32.278 -22.733 -14.265  1.00  0.480          O  
ATOM    892  OD2 ASP A  60     -30.722 -22.273 -15.658  1.00  0.480          O  
ATOM    893  H   ASP A  60     -33.482 -21.417 -12.988  1.00  0.350          H  
ATOM    894  HA  ASP A  60     -34.638 -20.116 -15.371  1.00  0.430          H  
ATOM    895 1HB  ASP A  60     -33.022 -21.330 -16.816  1.00  0.570          H  
ATOM    896 2HB  ASP A  60     -32.268 -20.106 -15.794  1.00  0.570          H  
ATOM    897  N   ASN A  61     -35.440 -22.752 -13.963  1.00  0.350          N  
ATOM    898  CA  ASN A  61     -36.309 -23.925 -13.920  1.00  0.400          C  
ATOM    899  C   ASN A  61     -35.672 -25.112 -14.642  1.00  0.400          C  
ATOM    900  O   ASN A  61     -36.356 -25.863 -15.342  1.00  0.500          O  
ATOM    901  CB  ASN A  61     -37.670 -23.612 -14.530  1.00  0.540          C  
ATOM    902  CG  ASN A  61     -38.777 -24.579 -14.115  1.00  0.540          C  
ATOM    903  OD1 ASN A  61     -38.832 -25.057 -12.975  1.00  0.540          O  
ATOM    904  ND2 ASN A  61     -39.667 -24.865 -15.036  1.00  0.540          N  
ATOM    905  H   ASN A  61     -35.114 -22.414 -13.061  1.00  0.420          H  
ATOM    906  HA  ASN A  61     -36.449 -24.189 -12.879  1.00  0.480          H  
ATOM    907 1HB  ASN A  61     -37.964 -22.602 -14.244  1.00  0.650          H  
ATOM    908 2HB  ASN A  61     -37.593 -23.631 -15.616  1.00  0.650          H  
ATOM    909 1HD2 ASN A  61     -40.420 -25.491 -14.831  1.00  0.650          H  
ATOM    910 2HD2 ASN A  61     -39.585 -24.460 -15.946  1.00  0.650          H  
ATOM    911  N   LEU A  62     -34.365 -25.287 -14.458  1.00  0.330          N  
ATOM    912  CA  LEU A  62     -33.662 -26.384 -15.118  1.00  0.450          C  
ATOM    913  C   LEU A  62     -33.464 -27.542 -14.155  1.00  0.520          C  
ATOM    914  O   LEU A  62     -32.908 -27.343 -13.083  1.00  0.460          O  
ATOM    915  CB  LEU A  62     -32.261 -25.946 -15.579  1.00  0.580          C  
ATOM    916  CG  LEU A  62     -31.389 -27.041 -16.300  1.00  0.580          C  
ATOM    917  CD1 LEU A  62     -31.991 -27.377 -17.661  1.00  0.580          C  
ATOM    918  CD2 LEU A  62     -29.980 -26.567 -16.421  1.00  0.580          C  
ATOM    919  H   LEU A  62     -33.893 -24.621 -13.828  1.00  0.400          H  
ATOM    920  HA  LEU A  62     -34.241 -26.678 -15.982  1.00  0.540          H  
ATOM    921 1HB  LEU A  62     -32.375 -25.098 -16.259  1.00  0.700          H  
ATOM    922 2HB  LEU A  62     -31.705 -25.592 -14.707  1.00  0.700          H  
ATOM    923  HG  LEU A  62     -31.392 -27.956 -15.710  1.00  0.700          H  
ATOM    924 1HD1 LEU A  62     -31.384 -28.147 -18.140  1.00  0.700          H  
ATOM    925 2HD1 LEU A  62     -32.991 -27.736 -17.564  1.00  0.700          H  
ATOM    926 3HD1 LEU A  62     -31.995 -26.482 -18.282  1.00  0.700          H  
ATOM    927 1HD2 LEU A  62     -29.377 -27.335 -16.905  1.00  0.700          H  
ATOM    928 2HD2 LEU A  62     -29.948 -25.647 -17.009  1.00  0.700          H  
ATOM    929 3HD2 LEU A  62     -29.601 -26.385 -15.427  1.00  0.700          H  
ATOM    930  N   PRO A  63     -33.928 -28.761 -14.430  1.00  0.680          N  
ATOM    931  CA  PRO A  63     -33.652 -29.881 -13.564  1.00  0.720          C  
ATOM    932  C   PRO A  63     -32.145 -30.062 -13.402  1.00  0.710          C  
ATOM    933  O   PRO A  63     -31.414 -30.133 -14.395  1.00  0.810          O  
ATOM    934  CB  PRO A  63     -34.303 -31.042 -14.324  1.00  1.080          C  
ATOM    935  CG  PRO A  63     -35.413 -30.381 -15.133  1.00  1.080          C  
ATOM    936  CD  PRO A  63     -34.835 -29.043 -15.550  1.00  1.080          C  
ATOM    937  HA  PRO A  63     -34.132 -29.728 -12.591  1.00  0.860          H  
ATOM    938 1HB  PRO A  63     -33.552 -31.547 -14.950  1.00  1.300          H  
ATOM    939 2HB  PRO A  63     -34.678 -31.789 -13.609  1.00  1.300          H  
ATOM    940 1HG  PRO A  63     -35.688 -31.013 -15.992  1.00  1.300          H  
ATOM    941 2HG  PRO A  63     -36.317 -30.273 -14.513  1.00  1.300          H  
ATOM    942 1HD  PRO A  63     -34.287 -29.154 -16.484  1.00  1.300          H  
ATOM    943 2HD  PRO A  63     -35.653 -28.306 -15.611  1.00  1.300          H  
ATOM    944  N   VAL A  64     -31.708 -30.180 -12.162  1.00  0.620          N  
ATOM    945  CA  VAL A  64     -30.316 -30.415 -11.810  1.00  0.650          C  
ATOM    946  C   VAL A  64     -30.273 -31.402 -10.656  1.00  0.670          C  
ATOM    947  O   VAL A  64     -31.155 -31.397  -9.812  1.00  1.250          O  
ATOM    948  CB  VAL A  64     -29.603 -29.100 -11.387  1.00  0.900          C  
ATOM    949  CG1 VAL A  64     -29.548 -28.078 -12.557  1.00  0.900          C  
ATOM    950  CG2 VAL A  64     -30.339 -28.478 -10.212  1.00  0.900          C  
ATOM    951  H   VAL A  64     -32.405 -30.137 -11.420  1.00  0.740          H  
ATOM    952  HA  VAL A  64     -29.797 -30.846 -12.666  1.00  0.780          H  
ATOM    953  HB  VAL A  64     -28.577 -29.334 -11.098  1.00  1.080          H  
ATOM    954 1HG1 VAL A  64     -29.031 -27.179 -12.231  1.00  1.080          H  
ATOM    955 2HG1 VAL A  64     -29.018 -28.518 -13.399  1.00  1.080          H  
ATOM    956 3HG1 VAL A  64     -30.544 -27.817 -12.866  1.00  1.080          H  
ATOM    957 1HG2 VAL A  64     -29.829 -27.582  -9.935  1.00  1.080          H  
ATOM    958 2HG2 VAL A  64     -31.340 -28.251 -10.515  1.00  1.080          H  
ATOM    959 3HG2 VAL A  64     -30.365 -29.148  -9.359  1.00  1.080          H  
ATOM    960  N   ALA A  65     -29.227 -32.190 -10.540  1.00  0.160          N  
ATOM    961  CA  ALA A  65     -29.128 -33.018  -9.345  1.00  0.110          C  
ATOM    962  C   ALA A  65     -28.335 -32.215  -8.342  1.00  0.260          C  
ATOM    963  O   ALA A  65     -27.401 -31.511  -8.734  1.00  0.390          O  
ATOM    964  CB  ALA A  65     -28.475 -34.352  -9.642  1.00  0.170          C  
ATOM    965  H   ALA A  65     -28.507 -32.203 -11.248  1.00  0.190          H  
ATOM    966  HA  ALA A  65     -30.125 -33.193  -8.935  1.00  0.130          H  
ATOM    967 1HB  ALA A  65     -28.416 -34.916  -8.729  1.00  0.210          H  
ATOM    968 2HB  ALA A  65     -29.073 -34.898 -10.369  1.00  0.210          H  
ATOM    969 3HB  ALA A  65     -27.476 -34.191 -10.038  1.00  0.210          H  
ATOM    970  N   ILE A  66     -28.660 -32.315  -7.063  1.00  0.270          N  
ATOM    971  CA  ILE A  66     -27.889 -31.556  -6.094  1.00  0.460          C  
ATOM    972  C   ILE A  66     -27.105 -32.519  -5.206  1.00  0.420          C  
ATOM    973  O   ILE A  66     -27.680 -33.414  -4.580  1.00  0.340          O  
ATOM    974  CB  ILE A  66     -28.808 -30.643  -5.266  1.00  0.570          C  
ATOM    975  CG1 ILE A  66     -29.627 -29.703  -6.243  1.00  0.570          C  
ATOM    976  CG2 ILE A  66     -27.905 -29.757  -4.353  1.00  0.570          C  
ATOM    977  CD1 ILE A  66     -30.776 -28.954  -5.603  1.00  0.570          C  
ATOM    978  H   ILE A  66     -29.448 -32.909  -6.783  1.00  0.320          H  
ATOM    979  HA  ILE A  66     -27.174 -30.925  -6.618  1.00  0.550          H  
ATOM    980  HB  ILE A  66     -29.502 -31.243  -4.673  1.00  0.680          H  
ATOM    981 1HG1 ILE A  66     -28.945 -28.981  -6.690  1.00  0.680          H  
ATOM    982 2HG1 ILE A  66     -30.056 -30.311  -7.040  1.00  0.680          H  
ATOM    983 1HG2 ILE A  66     -28.512 -29.090  -3.753  1.00  0.680          H  
ATOM    984 2HG2 ILE A  66     -27.307 -30.374  -3.701  1.00  0.680          H  
ATOM    985 3HG2 ILE A  66     -27.235 -29.166  -4.977  1.00  0.680          H  
ATOM    986 1HD1 ILE A  66     -31.286 -28.364  -6.365  1.00  0.680          H  
ATOM    987 2HD1 ILE A  66     -31.475 -29.676  -5.195  1.00  0.680          H  
ATOM    988 3HD1 ILE A  66     -30.424 -28.301  -4.814  1.00  0.680          H  
ATOM    989  N   LYS A  67     -25.782 -32.363  -5.201  1.00  0.530          N  
ATOM    990  CA  LYS A  67     -24.890 -33.244  -4.446  1.00  0.550          C  
ATOM    991  C   LYS A  67     -24.419 -32.619  -3.136  1.00  0.540          C  
ATOM    992  O   LYS A  67     -23.923 -31.493  -3.111  1.00  0.650          O  
ATOM    993  CB  LYS A  67     -23.713 -33.654  -5.329  1.00  0.760          C  
ATOM    994  CG  LYS A  67     -22.737 -34.635  -4.700  1.00  0.760          C  
ATOM    995  CD  LYS A  67     -21.674 -35.056  -5.711  1.00  0.760          C  
ATOM    996  CE  LYS A  67     -20.668 -36.027  -5.106  1.00  0.760          C  
ATOM    997  NZ  LYS A  67     -19.623 -36.425  -6.093  1.00  0.760          N  
ATOM    998  H   LYS A  67     -25.387 -31.604  -5.744  1.00  0.640          H  
ATOM    999  HA  LYS A  67     -25.443 -34.145  -4.184  1.00  0.660          H  
ATOM   1000 1HB  LYS A  67     -24.096 -34.106  -6.243  1.00  0.910          H  
ATOM   1001 2HB  LYS A  67     -23.152 -32.766  -5.613  1.00  0.910          H  
ATOM   1002 1HG  LYS A  67     -22.242 -34.154  -3.861  1.00  0.910          H  
ATOM   1003 2HG  LYS A  67     -23.266 -35.512  -4.328  1.00  0.910          H  
ATOM   1004 1HD  LYS A  67     -22.155 -35.533  -6.566  1.00  0.910          H  
ATOM   1005 2HD  LYS A  67     -21.142 -34.171  -6.062  1.00  0.910          H  
ATOM   1006 1HE  LYS A  67     -20.185 -35.553  -4.263  1.00  0.910          H  
ATOM   1007 2HE  LYS A  67     -21.188 -36.921  -4.758  1.00  0.910          H  
ATOM   1008 1HZ  LYS A  67     -18.968 -37.059  -5.659  1.00  0.910          H  
ATOM   1009 2HZ  LYS A  67     -20.059 -36.881  -6.881  1.00  0.910          H  
ATOM   1010 3HZ  LYS A  67     -19.130 -35.604  -6.409  1.00  0.910          H  
ATOM   1011  N   HIS A  68     -24.539 -33.383  -2.056  1.00  0.410          N  
ATOM   1012  CA  HIS A  68     -24.207 -32.925  -0.720  1.00  0.340          C  
ATOM   1013  C   HIS A  68     -23.160 -33.775  -0.006  1.00  0.300          C  
ATOM   1014  O   HIS A  68     -23.415 -34.930   0.369  1.00  0.260          O  
ATOM   1015  CB  HIS A  68     -25.471 -32.985   0.106  1.00  0.500          C  
ATOM   1016  CG  HIS A  68     -26.558 -32.215  -0.457  1.00  0.500          C  
ATOM   1017  ND1 HIS A  68     -26.761 -30.896  -0.206  1.00  0.500          N  
ATOM   1018  CD2 HIS A  68     -27.504 -32.589  -1.303  1.00  0.500          C  
ATOM   1019  CE1 HIS A  68     -27.819 -30.487  -0.896  1.00  0.500          C  
ATOM   1020  NE2 HIS A  68     -28.295 -31.505  -1.550  1.00  0.500          N  
ATOM   1021  H   HIS A  68     -24.952 -34.303  -2.170  1.00  0.490          H  
ATOM   1022  HA  HIS A  68     -23.848 -31.902  -0.765  1.00  0.410          H  
ATOM   1023 1HB  HIS A  68     -25.798 -34.019   0.198  1.00  0.600          H  
ATOM   1024 2HB  HIS A  68     -25.262 -32.628   1.065  1.00  0.600          H  
ATOM   1025  HD2 HIS A  68     -27.603 -33.592  -1.714  1.00  0.600          H  
ATOM   1026  HE1 HIS A  68     -28.231 -29.481  -0.913  1.00  0.600          H  
ATOM   1027  HE2 HIS A  68     -29.106 -31.501  -2.158  1.00  0.600          H  
ATOM   1028  N   VAL A  69     -21.975 -33.197   0.181  1.00  0.340          N  
ATOM   1029  CA  VAL A  69     -20.871 -33.889   0.839  1.00  0.340          C  
ATOM   1030  C   VAL A  69     -20.316 -33.035   1.976  1.00  0.360          C  
ATOM   1031  O   VAL A  69     -19.933 -31.893   1.738  1.00  0.370          O  
ATOM   1032  CB  VAL A  69     -19.732 -34.169  -0.172  1.00  0.480          C  
ATOM   1033  CG1 VAL A  69     -18.571 -34.931   0.508  1.00  0.480          C  
ATOM   1034  CG2 VAL A  69     -20.271 -34.936  -1.335  1.00  0.480          C  
ATOM   1035  H   VAL A  69     -21.848 -32.257  -0.165  1.00  0.410          H  
ATOM   1036  HA  VAL A  69     -21.232 -34.832   1.256  1.00  0.410          H  
ATOM   1037  HB  VAL A  69     -19.327 -33.218  -0.523  1.00  0.570          H  
ATOM   1038 1HG1 VAL A  69     -17.775 -35.105  -0.213  1.00  0.570          H  
ATOM   1039 2HG1 VAL A  69     -18.179 -34.358   1.330  1.00  0.570          H  
ATOM   1040 3HG1 VAL A  69     -18.934 -35.891   0.879  1.00  0.570          H  
ATOM   1041 1HG2 VAL A  69     -19.473 -35.122  -2.042  1.00  0.570          H  
ATOM   1042 2HG2 VAL A  69     -20.656 -35.864  -0.984  1.00  0.570          H  
ATOM   1043 3HG2 VAL A  69     -21.059 -34.380  -1.822  1.00  0.570          H  
ATOM   1044  N   GLU A  70     -20.217 -33.608   3.178  1.00  0.380          N  
ATOM   1045  CA  GLU A  70     -19.655 -32.924   4.342  1.00  0.440          C  
ATOM   1046  C   GLU A  70     -18.213 -32.510   4.059  1.00  0.300          C  
ATOM   1047  O   GLU A  70     -17.482 -33.216   3.374  1.00  0.190          O  
ATOM   1048  CB  GLU A  70     -19.694 -33.821   5.590  1.00  0.590          C  
ATOM   1049  CG  GLU A  70     -21.102 -34.183   6.118  1.00  0.590          C  
ATOM   1050  CD  GLU A  70     -21.704 -35.419   5.477  1.00  0.590          C  
ATOM   1051  OE1 GLU A  70     -21.300 -35.750   4.387  1.00  0.590          O  
ATOM   1052  OE2 GLU A  70     -22.545 -36.036   6.077  1.00  0.590          O  
ATOM   1053  H   GLU A  70     -20.595 -34.551   3.304  1.00  0.460          H  
ATOM   1054  HA  GLU A  70     -20.246 -32.030   4.533  1.00  0.530          H  
ATOM   1055 1HB  GLU A  70     -19.170 -34.745   5.380  1.00  0.710          H  
ATOM   1056 2HB  GLU A  70     -19.158 -33.328   6.400  1.00  0.710          H  
ATOM   1057 1HG  GLU A  70     -21.044 -34.340   7.195  1.00  0.710          H  
ATOM   1058 2HG  GLU A  70     -21.766 -33.334   5.940  1.00  0.710          H  
ATOM   1059  N   LYS A  71     -17.766 -31.380   4.607  1.00  0.340          N  
ATOM   1060  CA  LYS A  71     -16.410 -30.915   4.300  1.00  0.230          C  
ATOM   1061  C   LYS A  71     -15.320 -31.909   4.698  1.00  0.110          C  
ATOM   1062  O   LYS A  71     -14.301 -32.040   4.016  1.00  0.150          O  
ATOM   1063  CB  LYS A  71     -16.131 -29.570   4.991  1.00  0.370          C  
ATOM   1064  CG  LYS A  71     -15.961 -29.642   6.528  1.00  0.370          C  
ATOM   1065  CD  LYS A  71     -15.717 -28.269   7.149  1.00  0.370          C  
ATOM   1066  CE  LYS A  71     -15.598 -28.340   8.698  1.00  0.370          C  
ATOM   1067  NZ  LYS A  71     -14.352 -29.068   9.180  1.00  0.370          N  
ATOM   1068  H   LYS A  71     -18.365 -30.849   5.220  1.00  0.410          H  
ATOM   1069  HA  LYS A  71     -16.347 -30.762   3.233  1.00  0.280          H  
ATOM   1070 1HB  LYS A  71     -15.220 -29.137   4.570  1.00  0.440          H  
ATOM   1071 2HB  LYS A  71     -16.937 -28.881   4.775  1.00  0.440          H  
ATOM   1072 1HG  LYS A  71     -16.832 -30.106   6.990  1.00  0.440          H  
ATOM   1073 2HG  LYS A  71     -15.092 -30.242   6.752  1.00  0.440          H  
ATOM   1074 1HD  LYS A  71     -14.794 -27.854   6.743  1.00  0.440          H  
ATOM   1075 2HD  LYS A  71     -16.538 -27.603   6.889  1.00  0.440          H  
ATOM   1076 1HE  LYS A  71     -15.580 -27.324   9.087  1.00  0.440          H  
ATOM   1077 2HE  LYS A  71     -16.473 -28.854   9.094  1.00  0.440          H  
ATOM   1078 1HZ  LYS A  71     -14.339 -29.071  10.185  1.00  0.440          H  
ATOM   1079 2HZ  LYS A  71     -14.325 -30.058   8.857  1.00  0.440          H  
ATOM   1080 3HZ  LYS A  71     -13.532 -28.600   8.839  1.00  0.440          H  
ATOM   1081  N   ASP A  72     -15.586 -32.711   5.721  1.00  0.310          N  
ATOM   1082  CA  ASP A  72     -14.596 -33.633   6.250  1.00  0.420          C  
ATOM   1083  C   ASP A  72     -14.519 -34.918   5.450  1.00  0.440          C  
ATOM   1084  O   ASP A  72     -13.716 -35.803   5.752  1.00  0.550          O  
ATOM   1085  CB  ASP A  72     -14.932 -33.949   7.704  1.00  0.540          C  
ATOM   1086  CG  ASP A  72     -14.812 -32.714   8.627  1.00  0.540          C  
ATOM   1087  OD1 ASP A  72     -14.089 -31.783   8.312  1.00  0.540          O  
ATOM   1088  OD2 ASP A  72     -15.480 -32.694   9.621  1.00  0.540          O  
ATOM   1089  H   ASP A  72     -16.452 -32.599   6.229  1.00  0.370          H  
ATOM   1090  HA  ASP A  72     -13.620 -33.146   6.211  1.00  0.500          H  
ATOM   1091 1HB  ASP A  72     -15.948 -34.340   7.764  1.00  0.650          H  
ATOM   1092 2HB  ASP A  72     -14.260 -34.728   8.070  1.00  0.650          H  
ATOM   1093  N   ARG A  73     -15.367 -35.037   4.440  1.00  0.350          N  
ATOM   1094  CA  ARG A  73     -15.392 -36.198   3.586  1.00  0.420          C  
ATOM   1095  C   ARG A  73     -14.902 -35.840   2.200  1.00  0.650          C  
ATOM   1096  O   ARG A  73     -14.908 -36.686   1.302  1.00  0.870          O  
ATOM   1097  CB  ARG A  73     -16.795 -36.740   3.467  1.00  0.560          C  
ATOM   1098  CG  ARG A  73     -17.378 -37.284   4.726  1.00  0.560          C  
ATOM   1099  CD  ARG A  73     -18.774 -37.672   4.518  1.00  0.560          C  
ATOM   1100  NE  ARG A  73     -18.915 -38.800   3.612  1.00  0.560          N  
ATOM   1101  CZ  ARG A  73     -20.089 -39.294   3.166  1.00  0.560          C  
ATOM   1102  NH1 ARG A  73     -21.246 -38.744   3.526  1.00  0.560          N  
ATOM   1103  NH2 ARG A  73     -20.077 -40.336   2.362  1.00  0.560          N  
ATOM   1104  H   ARG A  73     -16.009 -34.271   4.217  1.00  0.420          H  
ATOM   1105  HA  ARG A  73     -14.739 -36.964   4.005  1.00  0.500          H  
ATOM   1106 1HB  ARG A  73     -17.450 -35.935   3.138  1.00  0.670          H  
ATOM   1107 2HB  ARG A  73     -16.826 -37.518   2.707  1.00  0.670          H  
ATOM   1108 1HG  ARG A  73     -16.814 -38.157   5.046  1.00  0.670          H  
ATOM   1109 2HG  ARG A  73     -17.345 -36.521   5.503  1.00  0.670          H  
ATOM   1110 1HD  ARG A  73     -19.248 -37.917   5.469  1.00  0.670          H  
ATOM   1111 2HD  ARG A  73     -19.270 -36.832   4.068  1.00  0.670          H  
ATOM   1112  HE  ARG A  73     -18.070 -39.267   3.304  1.00  0.670          H  
ATOM   1113 1HH1 ARG A  73     -21.270 -37.889   4.107  1.00  0.670          H  
ATOM   1114 2HH1 ARG A  73     -22.117 -39.136   3.192  1.00  0.670          H  
ATOM   1115 1HH2 ARG A  73     -19.184 -40.727   2.025  1.00  0.670          H  
ATOM   1116 2HH2 ARG A  73     -20.953 -40.745   2.017  1.00  0.670          H  
ATOM   1117  N   ILE A  74     -14.501 -34.583   2.001  1.00  0.720          N  
ATOM   1118  CA  ILE A  74     -14.111 -34.191   0.671  1.00  1.140          C  
ATOM   1119  C   ILE A  74     -12.686 -34.514   0.346  1.00  1.360          C  
ATOM   1120  O   ILE A  74     -11.761 -34.128   1.060  1.00  1.360          O  
ATOM   1121  CB  ILE A  74     -14.414 -32.683   0.379  1.00  1.430          C  
ATOM   1122  CG1 ILE A  74     -15.953 -32.458   0.428  1.00  1.430          C  
ATOM   1123  CG2 ILE A  74     -13.820 -32.220  -0.965  1.00  1.430          C  
ATOM   1124  CD1 ILE A  74     -16.437 -31.002   0.352  1.00  1.430          C  
ATOM   1125  H   ILE A  74     -14.467 -33.902   2.766  1.00  0.860          H  
ATOM   1126  HA  ILE A  74     -14.730 -34.755  -0.024  1.00  1.370          H  
ATOM   1127  HB  ILE A  74     -13.984 -32.082   1.183  1.00  1.710          H  
ATOM   1128 1HG1 ILE A  74     -16.417 -33.012  -0.378  1.00  1.710          H  
ATOM   1129 2HG1 ILE A  74     -16.297 -32.859   1.357  1.00  1.710          H  
ATOM   1130 1HG2 ILE A  74     -14.034 -31.185  -1.129  1.00  1.710          H  
ATOM   1131 2HG2 ILE A  74     -12.745 -32.344  -0.959  1.00  1.710          H  
ATOM   1132 3HG2 ILE A  74     -14.258 -32.800  -1.765  1.00  1.710          H  
ATOM   1133 1HD1 ILE A  74     -17.533 -30.984   0.433  1.00  1.710          H  
ATOM   1134 2HD1 ILE A  74     -16.013 -30.428   1.152  1.00  1.710          H  
ATOM   1135 3HD1 ILE A  74     -16.151 -30.555  -0.587  1.00  1.710          H  
ATOM   1136  N   SER A  75     -12.563 -35.249  -0.773  1.00  1.730          N  
ATOM   1137  CA  SER A  75     -11.310 -35.661  -1.388  1.00  2.120          C  
ATOM   1138  C   SER A  75     -10.978 -34.719  -2.546  1.00  2.370          C  
ATOM   1139  O   SER A  75      -9.839 -34.616  -3.007  1.00  2.670          O  
ATOM   1140  CB  SER A  75     -11.430 -37.076  -1.901  1.00  2.810          C  
ATOM   1141  OG  SER A  75     -12.393 -37.149  -2.920  1.00  2.810          O  
ATOM   1142  H   SER A  75     -13.415 -35.568  -1.218  1.00  2.080          H  
ATOM   1143  HA  SER A  75     -10.515 -35.608  -0.647  1.00  2.540          H  
ATOM   1144 1HB  SER A  75     -10.465 -37.410  -2.280  1.00  3.370          H  
ATOM   1145 2HB  SER A  75     -11.710 -37.737  -1.082  1.00  3.370          H  
ATOM   1146  HG  SER A  75     -12.418 -38.073  -3.193  1.00  3.370          H  
ATOM   1147  N   ASP A  76     -11.987 -33.986  -3.004  1.00  2.290          N  
ATOM   1148  CA  ASP A  76     -11.850 -33.065  -4.124  1.00  2.600          C  
ATOM   1149  C   ASP A  76     -11.252 -31.743  -3.654  1.00  1.680          C  
ATOM   1150  O   ASP A  76     -11.950 -30.732  -3.545  1.00  1.610          O  
ATOM   1151  CB  ASP A  76     -13.221 -32.799  -4.776  1.00  3.520          C  
ATOM   1152  CG  ASP A  76     -13.148 -32.031  -6.118  1.00  3.520          C  
ATOM   1153  OD1 ASP A  76     -12.084 -31.995  -6.693  1.00  3.520          O  
ATOM   1154  OD2 ASP A  76     -14.169 -31.474  -6.545  1.00  3.520          O  
ATOM   1155  H   ASP A  76     -12.887 -34.104  -2.575  1.00  2.750          H  
ATOM   1156  HA  ASP A  76     -11.180 -33.506  -4.863  1.00  3.120          H  
ATOM   1157 1HB  ASP A  76     -13.723 -33.751  -4.950  1.00  4.220          H  
ATOM   1158 2HB  ASP A  76     -13.840 -32.230  -4.090  1.00  4.220          H  
ATOM   1159  N   TRP A  77      -9.968 -31.752  -3.334  1.00  1.400          N  
ATOM   1160  CA  TRP A  77      -9.317 -30.531  -2.879  1.00  0.720          C  
ATOM   1161  C   TRP A  77      -7.925 -30.326  -3.417  1.00  0.890          C  
ATOM   1162  O   TRP A  77      -7.173 -31.268  -3.678  1.00  1.680          O  
ATOM   1163  CB  TRP A  77      -9.268 -30.473  -1.353  1.00  1.280          C  
ATOM   1164  CG  TRP A  77      -8.709 -31.690  -0.667  1.00  1.280          C  
ATOM   1165  CD1 TRP A  77      -9.477 -32.645  -0.156  1.00  1.280          C  
ATOM   1166  CD2 TRP A  77      -7.330 -32.118  -0.414  1.00  1.280          C  
ATOM   1167  NE1 TRP A  77      -8.714 -33.630   0.422  1.00  1.280          N  
ATOM   1168  CE2 TRP A  77      -7.405 -33.323   0.268  1.00  1.280          C  
ATOM   1169  CE3 TRP A  77      -6.076 -31.589  -0.704  1.00  1.280          C  
ATOM   1170  CZ2 TRP A  77      -6.273 -34.012   0.675  1.00  1.280          C  
ATOM   1171  CZ3 TRP A  77      -4.941 -32.271  -0.307  1.00  1.280          C  
ATOM   1172  CH2 TRP A  77      -5.035 -33.453   0.370  1.00  1.280          C  
ATOM   1173  H   TRP A  77      -9.475 -32.648  -3.403  1.00  1.680          H  
ATOM   1174  HA  TRP A  77      -9.920 -29.688  -3.218  1.00  0.860          H  
ATOM   1175 1HB  TRP A  77      -8.658 -29.640  -1.039  1.00  1.540          H  
ATOM   1176 2HB  TRP A  77     -10.260 -30.312  -0.979  1.00  1.540          H  
ATOM   1177  HD1 TRP A  77     -10.549 -32.621  -0.191  1.00  1.540          H  
ATOM   1178  HE1 TRP A  77      -9.070 -34.456   0.888  1.00  1.540          H  
ATOM   1179  HE3 TRP A  77      -5.990 -30.681  -1.235  1.00  1.540          H  
ATOM   1180  HZ2 TRP A  77      -6.333 -34.959   1.212  1.00  1.540          H  
ATOM   1181  HZ3 TRP A  77      -3.974 -31.836  -0.549  1.00  1.540          H  
ATOM   1182  HH2 TRP A  77      -4.127 -33.968   0.673  1.00  1.540          H  
ATOM   1183  N   GLY A  78      -7.581 -29.060  -3.525  1.00  0.780          N  
ATOM   1184  CA  GLY A  78      -6.262 -28.571  -3.870  1.00  1.260          C  
ATOM   1185  C   GLY A  78      -5.596 -28.025  -2.590  1.00  1.960          C  
ATOM   1186  O   GLY A  78      -5.906 -28.468  -1.488  1.00  2.330          O  
ATOM   1187  H   GLY A  78      -8.289 -28.371  -3.332  1.00  0.940          H  
ATOM   1188 1HA  GLY A  78      -5.662 -29.381  -4.286  1.00  1.510          H  
ATOM   1189 2HA  GLY A  78      -6.334 -27.789  -4.624  1.00  1.510          H  
ATOM   1190  N   GLU A  79      -4.749 -27.012  -2.728  1.00  2.160          N  
ATOM   1191  CA  GLU A  79      -4.032 -26.458  -1.573  1.00  2.790          C  
ATOM   1192  C   GLU A  79      -4.880 -25.552  -0.665  1.00  3.340          C  
ATOM   1193  O   GLU A  79      -5.819 -24.873  -1.103  1.00  3.280          O  
ATOM   1194  CB  GLU A  79      -2.807 -25.677  -2.050  1.00  3.650          C  
ATOM   1195  CG  GLU A  79      -1.727 -26.535  -2.708  1.00  3.650          C  
ATOM   1196  CD  GLU A  79      -0.535 -25.733  -3.170  1.00  3.650          C  
ATOM   1197  OE1 GLU A  79      -0.586 -24.528  -3.084  1.00  3.650          O  
ATOM   1198  OE2 GLU A  79       0.420 -26.322  -3.609  1.00  3.650          O  
ATOM   1199  H   GLU A  79      -4.552 -26.648  -3.650  1.00  2.590          H  
ATOM   1200  HA  GLU A  79      -3.682 -27.293  -0.962  1.00  3.350          H  
ATOM   1201 1HB  GLU A  79      -3.116 -24.912  -2.761  1.00  4.380          H  
ATOM   1202 2HB  GLU A  79      -2.355 -25.167  -1.196  1.00  4.380          H  
ATOM   1203 1HG  GLU A  79      -1.391 -27.276  -1.981  1.00  4.380          H  
ATOM   1204 2HG  GLU A  79      -2.156 -27.065  -3.554  1.00  4.380          H  
ATOM   1205  N   LEU A  80      -4.487 -25.518   0.596  1.00  4.060          N  
ATOM   1206  CA  LEU A  80      -5.071 -24.683   1.633  1.00  4.750          C  
ATOM   1207  C   LEU A  80      -4.477 -23.281   1.463  1.00  4.740          C  
ATOM   1208  O   LEU A  80      -3.329 -23.186   1.007  1.00  4.420          O  
ATOM   1209  CB  LEU A  80      -4.758 -25.319   3.006  1.00  6.370          C  
ATOM   1210  CG  LEU A  80      -5.302 -26.750   3.219  1.00  6.370          C  
ATOM   1211  CD1 LEU A  80      -4.876 -27.255   4.578  1.00  6.370          C  
ATOM   1212  CD2 LEU A  80      -6.784 -26.789   3.096  1.00  6.370          C  
ATOM   1213  H   LEU A  80      -3.719 -26.141   0.847  1.00  4.870          H  
ATOM   1214  HA  LEU A  80      -6.141 -24.637   1.469  1.00  5.700          H  
ATOM   1215 1HB  LEU A  80      -3.681 -25.377   3.104  1.00  7.650          H  
ATOM   1216 2HB  LEU A  80      -5.125 -24.731   3.809  1.00  7.650          H  
ATOM   1217  HG  LEU A  80      -4.880 -27.403   2.465  1.00  7.650          H  
ATOM   1218 1HD1 LEU A  80      -5.239 -28.274   4.718  1.00  7.650          H  
ATOM   1219 2HD1 LEU A  80      -3.808 -27.263   4.652  1.00  7.650          H  
ATOM   1220 3HD1 LEU A  80      -5.287 -26.616   5.354  1.00  7.650          H  
ATOM   1221 1HD2 LEU A  80      -7.096 -27.811   3.245  1.00  7.650          H  
ATOM   1222 2HD2 LEU A  80      -7.249 -26.148   3.847  1.00  7.650          H  
ATOM   1223 3HD2 LEU A  80      -7.092 -26.472   2.115  1.00  7.650          H  
ATOM   1224  N   PRO A  81      -5.133 -22.200   1.968  1.00  5.270          N  
ATOM   1225  CA  PRO A  81      -4.807 -20.778   1.770  1.00  5.320          C  
ATOM   1226  C   PRO A  81      -3.337 -20.373   1.818  1.00  5.230          C  
ATOM   1227  O   PRO A  81      -2.975 -19.360   1.218  1.00  4.960          O  
ATOM   1228  CB  PRO A  81      -5.593 -20.106   2.901  1.00  7.980          C  
ATOM   1229  CG  PRO A  81      -6.792 -20.997   3.119  1.00  7.980          C  
ATOM   1230  CD  PRO A  81      -6.289 -22.397   2.913  1.00  7.980          C  
ATOM   1231  HA  PRO A  81      -5.223 -20.464   0.803  1.00  6.380          H  
ATOM   1232 1HB  PRO A  81      -4.955 -20.012   3.795  1.00  9.580          H  
ATOM   1233 2HB  PRO A  81      -5.875 -19.085   2.601  1.00  9.580          H  
ATOM   1234 1HG  PRO A  81      -7.191 -20.839   4.134  1.00  9.580          H  
ATOM   1235 2HG  PRO A  81      -7.601 -20.721   2.424  1.00  9.580          H  
ATOM   1236 1HD  PRO A  81      -5.960 -22.768   3.881  1.00  9.580          H  
ATOM   1237 2HD  PRO A  81      -7.102 -23.001   2.480  1.00  9.580          H  
ATOM   1238  N   ASN A  82      -2.488 -21.115   2.509  1.00  5.560          N  
ATOM   1239  CA  ASN A  82      -1.095 -20.748   2.567  1.00  5.680          C  
ATOM   1240  C   ASN A  82      -0.177 -21.848   2.024  1.00  5.440          C  
ATOM   1241  O   ASN A  82       0.937 -22.038   2.517  1.00  5.980          O  
ATOM   1242  CB  ASN A  82      -0.766 -20.391   3.991  1.00  7.900          C  
ATOM   1243  CG  ASN A  82      -1.052 -21.540   4.886  1.00  7.900          C  
ATOM   1244  OD1 ASN A  82      -1.842 -22.425   4.510  1.00  7.900          O  
ATOM   1245  ND2 ASN A  82      -0.457 -21.558   6.051  1.00  7.900          N  
ATOM   1246  H   ASN A  82      -2.783 -21.940   3.020  1.00  6.670          H  
ATOM   1247  HA  ASN A  82      -0.936 -19.868   1.944  1.00  6.820          H  
ATOM   1248 1HB  ASN A  82       0.287 -20.119   4.075  1.00  9.480          H  
ATOM   1249 2HB  ASN A  82      -1.361 -19.534   4.302  1.00  9.480          H  
ATOM   1250 1HD2 ASN A  82      -0.624 -22.311   6.687  1.00  9.480          H  
ATOM   1251 2HD2 ASN A  82       0.168 -20.820   6.304  1.00  9.480          H  
ATOM   1252  N   GLY A  83      -0.608 -22.470   0.917  1.00  4.670          N  
ATOM   1253  CA  GLY A  83       0.196 -23.445   0.174  1.00  4.460          C  
ATOM   1254  C   GLY A  83       0.371 -24.796   0.852  1.00  4.960          C  
ATOM   1255  O   GLY A  83       1.440 -25.404   0.757  1.00  5.320          O  
ATOM   1256  H   GLY A  83      -1.575 -22.301   0.629  1.00  5.600          H  
ATOM   1257 1HA  GLY A  83      -0.266 -23.601  -0.803  1.00  5.350          H  
ATOM   1258 2HA  GLY A  83       1.176 -23.016  -0.022  1.00  5.350          H  
ATOM   1259  N   THR A  84      -0.626 -25.257   1.588  1.00  5.100          N  
ATOM   1260  CA  THR A  84      -0.413 -26.532   2.280  1.00  5.580          C  
ATOM   1261  C   THR A  84      -1.585 -27.504   2.207  1.00  5.050          C  
ATOM   1262  O   THR A  84      -2.500 -27.338   1.401  1.00  4.660          O  
ATOM   1263  CB  THR A  84       0.057 -26.282   3.727  1.00  7.620          C  
ATOM   1264  OG1 THR A  84       0.482 -27.525   4.304  1.00  7.620          O  
ATOM   1265  CG2 THR A  84      -1.033 -25.679   4.546  1.00  7.620          C  
ATOM   1266  H   THR A  84      -1.500 -24.727   1.614  1.00  6.120          H  
ATOM   1267  HA  THR A  84       0.416 -27.039   1.791  1.00  6.700          H  
ATOM   1268  HB  THR A  84       0.905 -25.594   3.704  1.00  9.140          H  
ATOM   1269  HG1 THR A  84       0.938 -27.357   5.141  1.00  9.140          H  
ATOM   1270 1HG2 THR A  84      -0.674 -25.495   5.555  1.00  9.140          H  
ATOM   1271 2HG2 THR A  84      -1.330 -24.752   4.090  1.00  9.140          H  
ATOM   1272 3HG2 THR A  84      -1.865 -26.338   4.588  1.00  9.140          H  
ATOM   1273  N   ARG A  85      -1.506 -28.571   2.985  1.00  5.060          N  
ATOM   1274  CA  ARG A  85      -2.527 -29.613   2.992  1.00  4.570          C  
ATOM   1275  C   ARG A  85      -2.550 -30.338   4.326  1.00  4.920          C  
ATOM   1276  O   ARG A  85      -2.353 -29.719   5.372  1.00  5.560          O  
ATOM   1277  OXT ARG A  85      -2.920 -31.510   4.376  1.00  6.860          O  
ATOM   1278  CB  ARG A  85      -2.310 -30.600   1.856  1.00  6.460          C  
ATOM   1279  CG  ARG A  85      -1.008 -31.383   1.902  1.00  6.460          C  
ATOM   1280  CD  ARG A  85      -0.926 -32.364   0.785  1.00  6.460          C  
ATOM   1281  NE  ARG A  85       0.369 -33.056   0.744  1.00  6.460          N  
ATOM   1282  CZ  ARG A  85       0.705 -34.162   1.456  1.00  6.460          C  
ATOM   1283  NH1 ARG A  85      -0.151 -34.722   2.290  1.00  6.460          N  
ATOM   1284  NH2 ARG A  85       1.913 -34.684   1.311  1.00  6.460          N  
ATOM   1285  H   ARG A  85      -0.715 -28.617   3.620  1.00  6.070          H  
ATOM   1286  HA  ARG A  85      -3.496 -29.153   2.840  1.00  5.480          H  
ATOM   1287 1HB  ARG A  85      -3.121 -31.321   1.861  1.00  7.760          H  
ATOM   1288 2HB  ARG A  85      -2.352 -30.069   0.903  1.00  7.760          H  
ATOM   1289 1HG  ARG A  85      -0.171 -30.692   1.817  1.00  7.760          H  
ATOM   1290 2HG  ARG A  85      -0.936 -31.920   2.845  1.00  7.760          H  
ATOM   1291 1HD  ARG A  85      -1.716 -33.103   0.886  1.00  7.760          H  
ATOM   1292 2HD  ARG A  85      -1.055 -31.834  -0.158  1.00  7.760          H  
ATOM   1293  HE  ARG A  85       1.072 -32.675   0.122  1.00  7.760          H  
ATOM   1294 1HH1 ARG A  85      -1.073 -34.329   2.416  1.00  7.760          H  
ATOM   1295 2HH1 ARG A  85       0.116 -35.543   2.814  1.00  7.760          H  
ATOM   1296 1HH2 ARG A  85       2.575 -34.260   0.674  1.00  7.760          H  
ATOM   1297 2HH2 ARG A  85       2.178 -35.506   1.834  1.00  7.760          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -416.513 50.7298 309.23 -26.601 8.5004 19.3277 156.552 -170.662 -0.82604 -5.10772 -128.222 -19.2243 -30.8137 -22.7118 -4.65043 -8.69854 0 30.0465 5.84403 4.51712 39.9152 54.0275 -24.4401 11.3265 -23.0623 3.52947 88.4415 -99.5447
MET:NtermProteinFull_1 -2.18362 0.21887 2.50212 -0.62937 0.17453 0.22598 1.3367 -1.14952 -0 -0 -0.95849 0.99332 0 0 0 0 0 0.00502 0.00285 0.02721 1.02613 0 0 0 0.60916 0 0.15612 2.357
LEU_2 -5.64839 0.79012 2.99503 -0.5216 0.28251 0.12978 1.85574 -1.91121 -0.00296 -0.01895 -1.53269 0.22384 0 0 0 0 0 0.04138 -0.07094 0.12719 0.2763 0 -0.28546 0 0.18072 -0.1884 0.59752 -2.68048
LEU_3 -5.86384 0.52811 4.94524 -0.71932 0.35397 0.32004 1.90453 -2.7329 -0 -0 -1.22461 0.03757 0 0 0 0 0 0.0468 -0.07865 0.00063 1.02482 0 -0.22981 0 0.18072 -0.30146 0.70858 -1.09959
SER_4 -3.97457 0.26065 4.86 -0.02271 0 0.02093 2.35228 -2.26965 -0 -0 -2.21208 -0.29375 0 0 0 0 0 0.02643 -0.00268 0.00117 0.47586 0 0.31701 0.6026 -0.77834 -0.05672 0.35245 -0.34113
LYS_5 -4.78225 0.18734 5.19821 -0.29944 0.0294 0.13235 2.40725 -2.46632 -0 -0 -1.30911 -0.0124 0 0 0 0 0 0.01074 -0.04702 0.0089 1.76266 0 -0.02079 0 -1.5107 -0.15395 0.18802 -0.67709
ILE_6 -9.7454 1.90546 4.85707 -0.47688 0.42759 0.09347 3.49324 -3.61606 -0.00917 -0.06834 -2.91823 0.0721 0 0 0 0 0 0.02583 -0.06618 0.26297 0.48018 0 -0.49204 0 0.73287 -0.1237 0.6788 -4.48644
ASN_7 -4.26051 0.13291 4.4187 -0.1723 0.02184 0.26232 1.7027 -2.31508 -0.01062 -0.07855 -0.84399 -0.33341 0 0 0 0 0 0.00816 -0.03435 0.01395 0 1.46223 0.24974 0 -0.93687 0.07214 0.69965 0.05864
SER_8 -2.96083 0.16317 3.71083 -0.03219 6e-05 0.0226 1.57481 -1.73036 -0 -0 -1.68191 -0.00623 0 0 0 0 0 0.00128 -0.05048 0.0025 0.52348 0 0.2841 1.79222 -0.77834 -0.08537 0.25355 1.00287
LEU_9 -6.17064 0.49476 3.27868 -0.50674 0.22124 0.12711 2.2207 -2.23591 -0 -0 -1.59231 0.209 0 0 -0.64431 0 0 0.00591 -0.01768 0.00851 0.36243 0 -0.28676 0 0.18072 -0.01442 0.46379 -3.89593
ALA_10 -4.79927 0.69814 2.34629 -0.02558 2e-05 0 1.60443 -2.01858 -0.00917 -0.06834 -0.69132 -0.18887 0 0 0 0 0 0.01608 0.00507 0 0 0 -0.09133 0 1.8394 -0.30451 0.64061 -1.04693
HIS_D_11 -4.68486 0.3056 4.61439 -0.39426 0.01264 0.52265 1.80529 -2.26655 -0 -0 -0.29105 -0.27005 0 0 -0.65759 0 0 0.01622 0.02714 0.12772 0 1.77803 -0.52119 0 -0.45461 -0.05414 0.50039 0.11576
LEU_12 -5.32292 0.50884 3.38045 -0.57059 0.18746 0.14306 1.69291 -1.97018 -0 -0 -1.4163 0.32771 0 0 -0.45952 0 0 0.0361 0.00522 0.00244 0.44556 0 -0.16507 0 0.18072 0.07409 0.36615 -2.55388
ARG_13 -5.03487 0.35846 4.63128 -0.87661 0.16972 0.63076 1.62746 -2.10697 -0.04356 -0.19795 -0.54059 -0.10044 0 0 -0.45952 0 0 0.04032 0.01436 0.02565 1.88899 0 -0.18426 0 -1.2888 -0.32823 0.35715 -1.41765
ALA_14 -4.63157 0.6348 0.74102 -0.02068 0 0 0.6155 -1.28632 -0 -0 0.1488 -0.21165 0 0 0 0 0 0.00764 -0.00177 0 0 0 0.14475 0 1.8394 -0.00023 0.42635 -1.59397
ALA_15 -5.54177 0.81215 2.54566 -0.0241 0 0 2.00505 -2.03816 -0 -0 -0.05644 -0.1268 0 0 -0.33774 0 0 0.01423 0.02803 0 0 0 -0.18569 0 1.8394 -0.28075 0.95506 -0.39187
PRO_16 -3.84793 0.56209 1.60527 -0.08284 0 0.05114 0.52849 -0.79108 -0.00469 -0.05682 0.0599 0.67311 0 0 0 0 0 0.05163 -0.07667 0.0006 0.49776 0 -0.2273 0 -2.4119 -0.62368 0.97228 -3.12064
CYS_17 -8.71755 1.84578 5.63669 -0.07984 0.00067 0.06116 3.35374 -2.95918 -0.03001 -0.15231 -2.49004 -0.0214 0 0 0 0 0 0.04641 0.0198 0.45133 0.51413 0 0.01453 0 3.6196 -0.5438 0.8911 1.46079
ASN_18 -4.78973 0.2698 4.30212 -0.33482 0.0075 0.64048 1.86442 -2.04885 -0 -0 -1.69316 -0.08591 0 0 0 0 0 0.01398 0.00664 0.02257 0 2.54403 0.43479 0 -0.93687 -0.08873 0.94777 1.07603
ASP_19 -3.93649 0.19451 4.20261 -0.11318 0.00158 0.34086 1.59597 -2.10007 -0.02595 -0.15948 -2.13153 -0.59455 0 0 0 0 0 0.00909 0.01324 0.03757 0 2.24716 -0.23606 0 -2.3716 0.08074 0.39852 -2.54707
LEU_20 -6.92599 0.54758 5.26105 -0.68783 0.39367 0.18768 2.32823 -2.69554 -0 -0 -1.23829 0.21591 0 0 0 0 0 0.0355 0.01518 0.00942 2.69189 0 -0.27844 0 0.18072 -0.24908 0.40208 0.19372
HIS_D_21 -8.074 1.19922 7.4791 -0.54099 0.00453 0.49202 3.78622 -4.01008 -0 -0 -3.96515 -0.3649 0 0 -0.33774 0 0 0.00669 0.03159 0.12687 0 1.50247 -0.34151 0 -0.45461 0.09425 0.80831 -2.55771
ALA_22 -3.65414 0.10197 3.81283 -0.02256 0 0 1.51696 -2.13278 -0.03001 -0.15231 -0.5606 -0.3573 0 0 0 0 0 0.00336 -0.03569 0 0 0 -0.34276 0 1.8394 -0.07877 0.61279 0.52038
THR_23 -4.20184 0.26792 4.66515 -0.19974 0.12169 0.07116 2.29594 -2.30515 -0 -0 -2.43511 -0.07003 0 0 0 0 0 0.00235 -0.0171 0.00169 0.06336 0 -0.01581 2.29342 -1.0874 -0.1151 0.19502 -0.46957
LYS_24 -6.26005 0.41047 5.50958 -0.33902 0.02818 0.16555 3.15748 -2.52408 -0 -0 -3.46828 0.19963 0 0 0 -0.6327 0 0.00664 0.23136 0.07474 2.6349 0 -0.04211 0 -1.5107 -0.1169 0.41204 -2.06327
LEU_25 -6.44412 0.95845 4.64371 -0.55059 0.25391 0.17827 2.44289 -2.57891 -2e-05 -0.00038 -2.33556 0.12116 0 0 0 0 0 0.00539 0.01996 0.02804 0.06792 0 -0.08662 0 0.18072 -0.51845 0.9372 -2.67701
ALA_26 -4.53427 0.93285 5.21214 -0.0214 0 0 3.28001 -2.64753 -0 -0 -3.20956 -0.35526 0 0 0 0 0 0.00296 0.16211 0 0 0 -0.35119 0 1.8394 0.40763 1.92474 2.64264
PRO_27 -5.30008 0.94222 3.77286 -0.07085 0 0.04285 1.96832 -1.81393 -0 -0 -1.48655 0.62268 0 0 0 0 0 0.00365 -0.17402 0.00576 0.44702 0 -0.46083 0 -2.4119 0.4166 1.55599 -1.9402
GLY_28 -4.36243 1.01512 3.5323 -6e-05 0 0 1.5153 -1.91032 -0 -0 -1.40122 -0.39924 0 0 0 0 0 0.00699 -0.05513 0 0 0 0.36453 0 0.83697 -0.24639 0.40097 -0.70261
LYS_29 -3.73865 0.20697 4.03159 -0.50226 0.12662 0.33355 1.473 -1.83118 -0 -0 -0.54275 -0.07202 0 0 0 0 0 0.00541 0.09086 0.04548 1.71379 0 -0.23631 0 -1.5107 0.06343 0.43898 0.09582
GLU_30 -4.04466 0.15482 4.39726 -0.19154 0.03284 0.26067 1.91139 -1.88687 -2e-05 -0.00038 -1.44648 -0.57458 0 0 0 -0.74215 0 0.01592 0.4822 0.01968 0 3.08242 -0.22163 0 -2.7348 -0.13522 0.71352 -0.90761
LYS_31 -3.35769 0.2147 3.23823 -0.45088 0.10108 0.26024 1.00844 -1.32043 -0 -0 -0.61366 0.04338 0 0 0 0 0 0.13433 0.09725 0.02013 1.51972 0 0.2504 0 -1.5107 1.09575 0.99825 1.72854
GLU_32 -4.11713 0.87811 4.31299 -0.18607 0.01344 0.18867 1.00871 -1.8236 -0 -0 0.18309 -0.3732 0 0 0 0 0 0.32693 0.61604 0.10502 0 2.41875 0.34365 0 -2.7348 2.22661 2.89768 6.28489
PRO_33 -3.64545 1.47408 2.30002 -0.11896 0.00334 0.08662 0.98066 -1.03708 -0.01551 -0.1124 -1.09254 0.24146 0 0 0 0 0 1.3671 -0.02689 0.01134 0.13861 0 -1.05534 0 -2.4119 0.51549 2.69989 0.30256
LEU_34 -5.21653 0.97376 1.01595 -0.57491 0.33139 0.20881 1.16103 -1.33611 -0.00765 -0.0596 0.22171 0.01248 0 0 0 0 0 1.9164 3.10414 0.19924 0.09134 0 0.33468 0 0.18072 0.6397 15.2297 18.4263
GLU_35 -5.60172 1.33849 5.83817 -0.38788 0.05129 0.63828 2.73966 -2.62826 -0.02068 -0.13072 -3.39072 -0.69772 0 0 0 0 0 1.53833 0.124 0.03817 0 2.40786 0.53493 0 -2.7348 1.84706 15.5975 17.1012
SER_36 -3.21169 0.20019 1.92834 -0.03265 0.02774 0.0316 0.57888 -1.18754 -0.00517 -0.01832 0.14197 -0.36687 0 0 0 0 0 2.53326 0.68321 0.00459 0.32297 0 0.31566 0.60046 -0.77834 1.49199 1.03549 4.29576
GLN_37 -6.74902 0.93232 5.35941 -0.3934 0.07583 0.25903 3.12038 -2.61743 -0.03029 -0.13496 -3.92344 -0.84346 0 0 0 -0.74215 0 0.61605 0.08303 0.00662 0 4.34151 -0.18379 0 -0.18838 0.79011 1.76152 1.53947
TYR_38 -8.34848 1.14584 3.29315 -0.61395 0.04341 0.32238 2.25268 -2.4279 -0.01769 -0.0648 -1.05175 -0.19643 0 0 0 -0.73467 0 0.12144 0.03391 0.01812 0 1.89408 -0.16851 0.00682 1.2797 0.04128 1.66764 -1.50372
GLN_39 -5.92918 0.76964 3.43242 -0.37424 0.07124 0.25142 2.31608 -2.1037 -0.01407 -0.05297 -2.29013 -0.27545 0 0 0 0 0 0.06748 -0.0428 0.23133 0 2.97849 0.22248 0 -0.18838 -0.1035 0.58007 -0.45375
VAL_40 -5.89507 1.23317 0.19274 -0.37541 0.3377 0.08952 0.89921 -1.26212 -0 -0 -0.67973 -0.12158 0 0 0 0 0 0.02923 -0.06785 0.11728 0.86689 0 -0.80146 0 1.9342 -0.22272 0.79008 -2.93595
GLY_41 -3.03055 0.49549 2.71677 -0.00037 0 0 1.7105 -1.54014 -0.01407 -0.05297 -1.06382 -0.17153 0 0 0 0 0 0.01998 -0.09236 0 0 0 -1.08213 0 0.83697 0.78017 0.93676 0.44871
PRO_42 -2.70396 0.33303 2.31235 -0.12107 0.00058 0.08772 1.1434 -1.09279 -0 -0 -1.39973 0.27082 0 0 0 0 0 0.01453 -0.05736 0.00404 0.16024 0 -1.14757 0 -2.4119 0.62547 0.63462 -3.34761
LEU_43 -5.85023 0.66264 1.74504 -0.49735 0.16411 0.102 0.63617 -1.6762 -0 -0 0.21373 0.31255 0 0 0 0 0 0.00708 0.00419 0.15568 0.56007 0 -0.12925 0 0.18072 -0.66187 0.27302 -3.7979
LEU_44 -4.44237 0.38308 2.46998 -0.47091 0.23183 0.10933 1.07637 -1.56037 -0.0251 -0.13322 -0.59953 0.14203 0 0 0 0 0 0.01233 0.10449 0.07395 0.31856 0 -0.28813 0 0.18072 -0.27781 0.27563 -2.41913
GLY_45 -2.92569 0.10311 3.05747 -0.00158 0 0 1.90339 -1.57407 -0.0251 -0.13322 -1.77978 -0.36021 0 0 0 0 0 0.01392 -0.1316 0 0 0 -1.35381 0 0.83697 0.2981 0.15677 -1.91533
SER_46 -2.97896 0.31128 1.30237 -0.02707 0 0.06437 0.59024 -0.92674 -0 -0 -0.76406 -0.24167 0 0 0 0 0 0.00364 -0.00339 0.00238 0.03998 0 -0.5388 0.6 -0.77834 0.10162 0.0837 -3.15947
GLY_47 -2.81035 0.34005 3.24252 -0.00106 0 0 2.00279 -1.74339 -0.02321 -0.1266 -1.65991 -0.32771 0 0 0 0 0 0.00833 -0.09188 0 0 0 -1.52705 0 0.83697 0.44389 0.13673 -1.29986
GLY_48 -1.43959 0.12983 1.88815 -4e-05 0 0 0.68881 -0.93995 -0.00868 -0.06308 -2e-05 -0.42293 0 0 -0.16211 0 0 0.04482 -0.12399 0 0 0 0.46741 0 0.83697 0.657 0.2373 1.78989
PHE_49 -5.55977 0.59858 3.09468 -0.97212 0.23966 0.50943 0.71083 -2.24827 -0 -0 0.20766 -0.74112 0 0 0 0 0 0.01696 -0.0789 0.00013 0 3.13709 0.01637 0 1.0402 -0.18183 0.3019 0.09148
GLY_50 -4.03564 0.38675 4.13822 -0.00052 0 0 2.20221 -2.26621 -0 -0 -2.01628 -0.2713 0 0 0 0 0 0.00887 -0.05224 0 0 0 -1.53573 0 0.83697 0.0806 0.23911 -2.28519
SER_51 -4.638 0.27504 3.68369 -0.02655 0 0.02187 2.49153 -1.97561 -0.00042 -0.01482 -3.03297 0.1797 0 0 0 0 0 0.02309 0.00289 0.00928 0.42855 0 0.2677 0.6078 -0.77834 0.3737 0.20036 -1.90153
VAL_52 -6.78976 0.69491 3.46268 -0.27302 0.19498 0.05741 2.83396 -2.55251 -0 -0 -3.61589 -0.29317 0 0 0 0 0 0.01346 -0.08373 0.00962 0.27065 0 -0.77049 0 1.9342 -0.14334 0.16971 -4.88033
TYR_53 -11.2756 1.48813 4.1707 -0.54458 0.03691 0.26255 3.2692 -3.35922 -0.00774 -0.05672 -3.91476 -0.15269 0 0 -0.64431 0 0 0.01938 0.07051 0.00132 0 1.88298 -0.41628 0.64202 1.2797 -0.35837 0.82318 -6.78373
SER_54 -4.38881 0.29205 4.24006 -0.0284 0 0.04555 2.48795 -2.12388 -0.01239 -0.13296 -3.34475 -0.95454 0 0 0 0 0 0.03599 -0.0366 0.00951 1.22706 0 -0.09353 0.65426 -0.77834 -0.44044 0.92806 -2.41415
GLY_55 -3.93807 0.60124 3.12056 -0.00138 0 0 2.02336 -1.88709 -0.01239 -0.13296 -1.39102 -0.34967 0 0 0 0 0 0.06697 -0.05143 0 0 0 -1.03826 0 0.83697 -0.04528 0.39936 -1.79911
ILE_56 -8.12623 1.16979 4.46055 -0.45064 0.4309 0.08489 3.07542 -2.96977 -0 -0 -2.4554 0.07512 0 0 0 0 0 0.03525 0.21162 0.0013 0.56632 0 -0.3219 0 0.73287 0.22284 0.59512 -2.66194
ARG_57 -9.26168 0.70641 8.46418 -0.9819 0.22485 0.68483 5.35379 -4.03571 -0.00163 -0.00778 -5.00687 0.44678 0 0 0 -1.53936 0 0.04065 0.15901 0.19231 2.84846 0 0.05781 0 -1.2888 0.01902 1.02019 -1.90543
VAL_58 -5.69307 0.37323 3.5032 -0.31681 0.21617 0.07267 1.66744 -2.40374 -0 -0 -0.88191 -0.1784 0 0 0 0 0 0.02072 -0.04856 0.00252 0.17395 0 -0.18577 0 1.9342 -0.07121 0.76585 -1.04952
SER_59 -2.1198 0.09781 2.70462 -0.02913 0.00056 0.04754 0.76799 -1.14733 -0.01423 -0.07794 0.37225 -0.958 0 0 0 0 0 0.01387 -0.05537 0.00086 0.1627 0 -0.24542 0.61481 -0.77834 -0.45723 0.37267 -0.72709
ASP_60 -4.10305 0.39941 6.89661 -0.21734 0.06502 0.76514 2.58963 -2.75979 -0.04267 -0.27428 -1.65605 -2.42008 0 0 0 -0.80469 0 0.07168 -0.04573 0.17428 0 2.0086 -0.38341 0 -2.3716 -0.10978 0.6611 -1.55701
ASN_61 -3.10106 0.41398 2.77732 -0.36395 0.05911 0.74793 1.74927 -1.53565 -0 -0 -0.90721 -0.85593 0 0 0 0 0 0.04897 -0.07973 0.02312 0 1.78915 -1.01072 0 -0.93687 -0.262 0.51289 -0.93139
LEU_62 -5.96229 0.85034 5.5178 -0.59198 0.21065 0.15774 2.73359 -2.73484 -0.04267 -0.27428 -2.40923 0.29085 0 0 0 0 0 0.01887 0.24409 0.17067 0.56001 0 -0.37251 0 0.18072 -0.3282 1.30053 -0.48016
PRO_63 -3.44817 0.57929 1.24411 -0.12379 0.00709 0.08947 0.62493 -0.74989 -0 -0 -0.92543 0.20918 0 0 0 0 0 0.06614 0.01946 0.01281 0.1777 0 -0.63882 0 -2.4119 0.01141 1.41756 -3.83886
VAL_64 -6.06942 0.51371 3.07534 -0.32361 0.34395 0.07244 1.93432 -2.41377 -0.00732 -0.0419 -0.99562 -0.83871 0 0 0 0 0 0.15462 0.12338 0.0011 0.69623 0 -0.17954 0 1.9342 -0.22784 0.54608 -1.70233
ALA_65 -2.2984 0.25362 0.5834 -0.02375 0 0 0.17819 -0.74705 -0.00712 -0.02194 -0.40614 -0.28892 0 0 0 0 0 0.12548 -0.00743 0 0 0 0.11353 0 1.8394 -0.04128 0.56702 -0.18139
ILE_66 -6.92187 0.68646 3.4269 -0.45213 0.2843 0.09558 2.18464 -2.50117 -0.00797 -0.02569 -2.19699 -0.03438 0 0 0 0 0 0.02348 -0.03846 0.22747 0.34422 0 -0.75812 0 0.73287 -0.19898 0.53243 -4.59743
LYS_67 -4.45009 0.31397 2.46264 -0.37069 0.0434 0.17111 0.84303 -1.48044 -0.0144 -0.04892 -0.54993 0.07715 0 0 0 0 0 0.02391 0.06289 0.02891 1.94505 0 0.21929 0 -1.5107 -0.23978 0.40305 -2.07053
HIS_68 -9.99201 1.3635 6.85616 -0.52794 0.0675 0.60317 3.31909 -3.9423 -0.02079 -0.13254 -3.1802 -0.20862 0 0 -0.65759 0 0 0.03088 -0.02519 0.13173 0 2.28485 -0.28629 0 -0.45461 0.34544 0.4911 -3.93466
VAL_69 -5.58948 0.64439 2.98399 -0.27614 0.17395 0.0595 1.55271 -2.08782 -0.05084 -0.22492 -0.78964 -0.3823 0 0 0 0 0 0.0926 -0.02383 0.08569 0.25534 0 -0.738 0 1.9342 0.16379 0.52416 -1.69265
GLU_70 -5.20505 0.62704 5.70326 -0.45525 0.10304 1.45108 2.41036 -2.41898 -0.01294 -0.10832 -2.58615 -2.50597 0 0 0 -0.62097 0 0.04559 0.1616 0.00705 0 4.11053 0.07042 0 -2.7348 -0.41929 0.31343 -2.0643
LYS_71 -4.73011 0.55845 5.68212 -0.4479 0.08159 0.24979 2.27943 -2.317 -0.01237 -0.07993 -2.90558 0.55223 0 0 0 -0.81409 0 0.07006 -0.02829 0.05305 2.19572 0 -0.05351 0 -1.5107 -0.5424 0.53738 -1.18205
ASP_72 -2.6365 0.35047 4.1285 -0.12254 0.01566 0.37817 1.34945 -1.61182 -0 -0 -2.68735 -0.33718 0 0 0 -0.81409 0 0.04215 -0.04011 0.05432 0 2.33133 -0.30196 0 -2.3716 -0.67098 0.46281 -2.48127
ARG_73 -5.74091 0.49171 6.59662 -0.67066 0.12992 0.45912 2.65646 -2.90629 -0.03863 -0.29803 -3.48114 0.10274 0 0 -0.16211 -0.62097 0 0.12291 -0.01124 0.07073 2.01588 0 -0.13609 0 -1.2888 -0.45795 0.43471 -2.73201
ILE_74 -7.81362 1.04708 2.78697 -0.46355 0.3017 0.09245 1.79611 -2.44316 -0.01237 -0.07993 -0.19436 0.20015 0 0 0 0 0 1.35721 0.1106 0.08575 0.42439 0 -0.52236 0 0.73287 -0.40156 0.97606 -2.01956
SER_75 -2.27214 0.18122 2.11113 -0.02881 0 0.04735 0.81731 -1.15491 -0.00912 -0.14474 0.1879 -1.20496 0 0 0 0 0 0.24067 -0.02728 0.00093 0.4832 0 -0.07503 0.60004 -0.77834 -0.32351 0.72412 -0.62496
ASP_76 -3.26569 0.25939 3.42527 -0.25037 0.04747 0.82257 1.89309 -1.64441 -0.00249 -0.03785 -2.16012 -0.584 0 0 0 -0.6327 0 0.10803 0.08368 0.02083 0 2.03733 -0.66097 0 -2.3716 -0.09389 0.21047 -2.79594
TRP_77 -6.35374 0.89669 3.16343 -1.44452 0.16121 0.96592 1.39644 -1.82538 -0 -0 -0.33338 -0.31717 0 0 0 0 0 1.19894 0.11096 0.43113 0 2.15161 -0.1457 0 1.6906 0.025 0.65886 2.43092
GLY_78 -2.74259 0.92712 2.16378 -0.0004 0 0 1.05304 -1.12749 -0.02059 -0.15886 -0.11778 -0.16372 0 0 0 0 0 1.32845 -0.10798 0 0 0 -1.19664 0 0.83697 0.3039 0.69389 1.6711
GLU_79 -4.13169 0.22085 3.59885 -0.21024 0.03192 0.29793 1.2698 -1.72151 -0.03064 -0.21629 -2.81143 -0.4099 0 0 0 0 0 0.02572 0.0001 0.00631 0 3.11079 -0.01928 0 -2.7348 0.02227 0.34672 -3.35451
LEU_80 -6.82119 1.13996 5.0016 -0.47831 0.31333 0.09227 3.21501 -2.7927 -0 -0 -2.61783 0.35575 0 0 0 0 0 0.00446 0.8161 0.03315 0.3159 0 -0.15036 0 0.18072 -0.40172 1.29779 -0.49607
PRO_81 -3.00511 0.62853 1.43319 -0.07149 0 0.04373 0.4266 -0.59245 -0 -0 0.11455 0.55314 0 0 0 0 0 0.00536 -0.2491 0.0649 0.2352 0 -1.15111 0 -2.4119 0.5012 1.57038 -1.90438
ASN_82 -2.3865 0.36958 2.27799 -0.40584 0.13817 0.79849 0.98714 -1.19434 -0.0156 -0.08832 0.05896 -1.90216 0 0 0 0 0 0.01027 0.30428 0.16297 0 2.52623 -0.71019 0 -0.93687 0.8679 0.76745 1.62961
GLY_83 -2.01626 0.13755 2.25465 -5e-05 0 0 0.86562 -1.11589 -0.00954 -0.07199 -1.17827 -0.36788 0 0 0 0 0 0.01727 -0.14246 0 0 0 -1.0764 0 0.83697 -0.08977 0.533 -1.42345
THR_84 -4.51333 0.46046 3.98668 -0.16611 0.08321 0.05895 2.11671 -2.0654 -0.04574 -0.31917 -2.40033 -0.94952 0 0 -0.06395 0 0 0.07542 -0.04286 0.00011 0.65409 0 -0.71061 2.3121 -1.0874 -0.01584 0.65222 -1.9803
ARG:CtermProteinFull_85 -2.42578 0.20322 1.3134 -0.83086 0.18899 0.86459 0.39248 -0.66108 -0 -0 -1.00025 -0.47802 0 0 -0.06395 0 0 0.12564 0 0.02276 3.01903 0 0 0 -1.2888 0.22565 0.54293 0.14994
VRT_86 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.0233 0 0 0 0 0 0 0 0 0 15.0233
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 690787 DOMAINID 682415 MODEL 4 WILD TYPE PIM1.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 29.933
ATOM      1  N   MET A   1     -25.096 -34.485 -21.779  1.00  8.490          N  
ATOM      2  CA  MET A   1     -24.383 -35.330 -22.697  1.00  7.730          C  
ATOM      3  C   MET A   1     -23.089 -35.708 -22.055  1.00  6.800          C  
ATOM      4  O   MET A   1     -22.446 -36.684 -22.434  1.00  5.990          O  
ATOM      5  CB  MET A   1     -24.172 -34.645 -24.044  1.00 11.130          C  
ATOM      6  CG  MET A   1     -23.571 -35.555 -25.126  1.00 11.130          C  
ATOM      7  SD  MET A   1     -24.606 -37.005 -25.480  1.00 11.130          S  
ATOM      8  CE  MET A   1     -25.997 -36.302 -26.347  1.00 11.130          C  
ATOM      9 1H   MET A   1     -25.867 -34.016 -22.238  1.00 10.190          H  
ATOM     10 2H   MET A   1     -25.475 -35.075 -21.044  1.00 10.190          H  
ATOM     11 3H   MET A   1     -24.510 -33.794 -21.330  1.00 10.190          H  
ATOM     12  HA  MET A   1     -24.960 -36.240 -22.850  1.00  9.280          H  
ATOM     13 1HB  MET A   1     -25.114 -34.240 -24.396  1.00 13.350          H  
ATOM     14 2HB  MET A   1     -23.492 -33.803 -23.909  1.00 13.350          H  
ATOM     15 1HG  MET A   1     -23.457 -34.985 -26.048  1.00 13.350          H  
ATOM     16 2HG  MET A   1     -22.581 -35.902 -24.826  1.00 13.350          H  
ATOM     17 1HE  MET A   1     -26.689 -37.098 -26.624  1.00 13.350          H  
ATOM     18 2HE  MET A   1     -26.508 -35.585 -25.708  1.00 13.350          H  
ATOM     19 3HE  MET A   1     -25.648 -35.799 -27.251  1.00 13.350          H  
ATOM     20  N   LEU A   2     -22.717 -34.950 -21.035  1.00  7.060          N  
ATOM     21  CA  LEU A   2     -21.488 -35.208 -20.306  1.00  6.470          C  
ATOM     22  C   LEU A   2     -21.384 -36.627 -19.779  1.00  5.550          C  
ATOM     23  O   LEU A   2     -20.290 -37.207 -19.763  1.00  4.920          O  
ATOM     24  CB  LEU A   2     -21.384 -34.271 -19.125  1.00  9.290          C  
ATOM     25  CG  LEU A   2     -20.216 -34.379 -18.260  1.00  9.290          C  
ATOM     26  CD1 LEU A   2     -19.004 -34.061 -19.044  1.00  9.290          C  
ATOM     27  CD2 LEU A   2     -20.438 -33.458 -17.096  1.00  9.290          C  
ATOM     28  H   LEU A   2     -23.291 -34.149 -20.755  1.00  8.470          H  
ATOM     29  HA  LEU A   2     -20.672 -35.034 -21.001  1.00  7.760          H  
ATOM     30 1HB  LEU A   2     -21.414 -33.267 -19.499  1.00 11.150          H  
ATOM     31 2HB  LEU A   2     -22.198 -34.411 -18.516  1.00 11.150          H  
ATOM     32  HG  LEU A   2     -20.110 -35.395 -17.878  1.00 11.150          H  
ATOM     33 1HD1 LEU A   2     -18.157 -34.130 -18.427  1.00 11.150          H  
ATOM     34 2HD1 LEU A   2     -18.881 -34.754 -19.860  1.00 11.150          H  
ATOM     35 3HD1 LEU A   2     -19.103 -33.053 -19.432  1.00 11.150          H  
ATOM     36 1HD2 LEU A   2     -19.603 -33.534 -16.436  1.00 11.150          H  
ATOM     37 2HD2 LEU A   2     -20.546 -32.442 -17.437  1.00 11.150          H  
ATOM     38 3HD2 LEU A   2     -21.346 -33.747 -16.561  1.00 11.150          H  
ATOM     39  N   LEU A   3     -22.510 -37.230 -19.371  1.00  5.720          N  
ATOM     40  CA  LEU A   3     -22.425 -38.577 -18.818  1.00  5.210          C  
ATOM     41  C   LEU A   3     -21.895 -39.569 -19.855  1.00  5.200          C  
ATOM     42  O   LEU A   3     -21.383 -40.621 -19.497  1.00  4.890          O  
ATOM     43  CB  LEU A   3     -23.793 -39.050 -18.281  1.00  7.500          C  
ATOM     44  CG  LEU A   3     -24.907 -39.399 -19.322  1.00  7.500          C  
ATOM     45  CD1 LEU A   3     -24.856 -40.909 -19.708  1.00  7.500          C  
ATOM     46  CD2 LEU A   3     -26.241 -39.089 -18.736  1.00  7.500          C  
ATOM     47  H   LEU A   3     -23.424 -36.753 -19.399  1.00  6.860          H  
ATOM     48  HA  LEU A   3     -21.722 -38.564 -17.993  1.00  6.250          H  
ATOM     49 1HB  LEU A   3     -23.637 -39.921 -17.657  1.00  9.000          H  
ATOM     50 2HB  LEU A   3     -24.188 -38.260 -17.644  1.00  9.000          H  
ATOM     51  HG  LEU A   3     -24.761 -38.804 -20.224  1.00  9.000          H  
ATOM     52 1HD1 LEU A   3     -25.648 -41.116 -20.427  1.00  9.000          H  
ATOM     53 2HD1 LEU A   3     -23.920 -41.193 -20.151  1.00  9.000          H  
ATOM     54 3HD1 LEU A   3     -25.013 -41.511 -18.813  1.00  9.000          H  
ATOM     55 1HD2 LEU A   3     -27.000 -39.323 -19.473  1.00  9.000          H  
ATOM     56 2HD2 LEU A   3     -26.391 -39.694 -17.864  1.00  9.000          H  
ATOM     57 3HD2 LEU A   3     -26.305 -38.043 -18.470  1.00  9.000          H  
ATOM     58  N   SER A   4     -22.037 -39.271 -21.151  1.00  5.800          N  
ATOM     59  CA  SER A   4     -21.598 -40.189 -22.187  1.00  6.010          C  
ATOM     60  C   SER A   4     -20.111 -40.044 -22.502  1.00  5.300          C  
ATOM     61  O   SER A   4     -19.566 -40.812 -23.299  1.00  5.700          O  
ATOM     62  CB  SER A   4     -22.393 -39.971 -23.468  1.00  8.330          C  
ATOM     63  OG  SER A   4     -23.758 -40.269 -23.298  1.00  8.330          O  
ATOM     64  H   SER A   4     -22.428 -38.378 -21.449  1.00  6.960          H  
ATOM     65  HA  SER A   4     -21.775 -41.206 -21.838  1.00  7.210          H  
ATOM     66 1HB  SER A   4     -22.284 -38.932 -23.786  1.00 10.000          H  
ATOM     67 2HB  SER A   4     -21.979 -40.594 -24.257  1.00 10.000          H  
ATOM     68  HG  SER A   4     -24.149 -40.229 -24.176  1.00 10.000          H  
ATOM     69  N   LYS A   5     -19.455 -39.039 -21.921  1.00  4.570          N  
ATOM     70  CA  LYS A   5     -18.054 -38.804 -22.214  1.00  4.150          C  
ATOM     71  C   LYS A   5     -17.148 -39.020 -20.998  1.00  4.010          C  
ATOM     72  O   LYS A   5     -16.025 -39.511 -21.139  1.00  4.230          O  
ATOM     73  CB  LYS A   5     -17.895 -37.402 -22.752  1.00  5.980          C  
ATOM     74  CG  LYS A   5     -18.722 -37.078 -24.025  1.00  5.980          C  
ATOM     75  CD  LYS A   5     -18.305 -37.915 -25.244  1.00  5.980          C  
ATOM     76  CE  LYS A   5     -19.074 -37.487 -26.492  1.00  5.980          C  
ATOM     77  NZ  LYS A   5     -18.702 -38.303 -27.693  1.00  5.980          N  
ATOM     78  H   LYS A   5     -19.940 -38.442 -21.250  1.00  5.480          H  
ATOM     79  HA  LYS A   5     -17.731 -39.515 -22.971  1.00  4.980          H  
ATOM     80 1HB  LYS A   5     -18.190 -36.703 -21.969  1.00  7.170          H  
ATOM     81 2HB  LYS A   5     -16.849 -37.244 -22.988  1.00  7.170          H  
ATOM     82 1HG  LYS A   5     -19.782 -37.256 -23.815  1.00  7.170          H  
ATOM     83 2HG  LYS A   5     -18.601 -36.028 -24.272  1.00  7.170          H  
ATOM     84 1HD  LYS A   5     -17.235 -37.804 -25.420  1.00  7.170          H  
ATOM     85 2HD  LYS A   5     -18.522 -38.966 -25.062  1.00  7.170          H  
ATOM     86 1HE  LYS A   5     -20.143 -37.601 -26.304  1.00  7.170          H  
ATOM     87 2HE  LYS A   5     -18.863 -36.439 -26.699  1.00  7.170          H  
ATOM     88 1HZ  LYS A   5     -19.234 -37.989 -28.494  1.00  7.170          H  
ATOM     89 2HZ  LYS A   5     -17.715 -38.195 -27.884  1.00  7.170          H  
ATOM     90 3HZ  LYS A   5     -18.905 -39.278 -27.517  1.00  7.170          H  
ATOM     91  N   ILE A   6     -17.615 -38.650 -19.811  1.00  4.000          N  
ATOM     92  CA  ILE A   6     -16.788 -38.824 -18.628  1.00  4.170          C  
ATOM     93  C   ILE A   6     -17.271 -40.029 -17.853  1.00  4.080          C  
ATOM     94  O   ILE A   6     -18.371 -40.026 -17.304  1.00  3.810          O  
ATOM     95  CB  ILE A   6     -16.788 -37.555 -17.761  1.00  5.770          C  
ATOM     96  CG1 ILE A   6     -16.317 -36.328 -18.595  1.00  5.770          C  
ATOM     97  CG2 ILE A   6     -15.945 -37.746 -16.507  1.00  5.770          C  
ATOM     98  CD1 ILE A   6     -14.914 -36.399 -19.214  1.00  5.770          C  
ATOM     99  H   ILE A   6     -18.548 -38.236 -19.735  1.00  4.800          H  
ATOM    100  HA  ILE A   6     -15.767 -39.032 -18.934  1.00  5.000          H  
ATOM    101  HB  ILE A   6     -17.813 -37.340 -17.474  1.00  6.920          H  
ATOM    102 1HG1 ILE A   6     -17.024 -36.190 -19.402  1.00  6.920          H  
ATOM    103 2HG1 ILE A   6     -16.343 -35.458 -17.947  1.00  6.920          H  
ATOM    104 1HG2 ILE A   6     -15.978 -36.840 -15.903  1.00  6.920          H  
ATOM    105 2HG2 ILE A   6     -16.337 -38.564 -15.928  1.00  6.920          H  
ATOM    106 3HG2 ILE A   6     -14.914 -37.957 -16.773  1.00  6.920          H  
ATOM    107 1HD1 ILE A   6     -14.707 -35.488 -19.761  1.00  6.920          H  
ATOM    108 2HD1 ILE A   6     -14.165 -36.507 -18.433  1.00  6.920          H  
ATOM    109 3HD1 ILE A   6     -14.842 -37.236 -19.902  1.00  6.920          H  
ATOM    110  N   ASN A   7     -16.398 -41.027 -17.713  1.00  4.550          N  
ATOM    111  CA  ASN A   7     -16.776 -42.290 -17.084  1.00  5.000          C  
ATOM    112  C   ASN A   7     -17.303 -42.118 -15.667  1.00  4.280          C  
ATOM    113  O   ASN A   7     -18.195 -42.862 -15.238  1.00  4.870          O  
ATOM    114  CB  ASN A   7     -15.601 -43.240 -17.084  1.00  6.820          C  
ATOM    115  CG  ASN A   7     -15.299 -43.785 -18.450  1.00  6.820          C  
ATOM    116  OD1 ASN A   7     -16.138 -43.768 -19.357  1.00  6.820          O  
ATOM    117  ND2 ASN A   7     -14.099 -44.270 -18.619  1.00  6.820          N  
ATOM    118  H   ASN A   7     -15.489 -40.931 -18.149  1.00  5.460          H  
ATOM    119  HA  ASN A   7     -17.574 -42.734 -17.678  1.00  6.000          H  
ATOM    120 1HB  ASN A   7     -14.718 -42.727 -16.704  1.00  8.180          H  
ATOM    121 2HB  ASN A   7     -15.810 -44.072 -16.411  1.00  8.180          H  
ATOM    122 1HD2 ASN A   7     -13.834 -44.647 -19.507  1.00  8.180          H  
ATOM    123 2HD2 ASN A   7     -13.443 -44.269 -17.864  1.00  8.180          H  
ATOM    124  N   SER A   8     -16.772 -41.144 -14.931  1.00  3.240          N  
ATOM    125  CA  SER A   8     -17.259 -40.932 -13.586  1.00  2.930          C  
ATOM    126  C   SER A   8     -18.692 -40.393 -13.583  1.00  2.960          C  
ATOM    127  O   SER A   8     -19.420 -40.631 -12.623  1.00  3.760          O  
ATOM    128  CB  SER A   8     -16.335 -40.003 -12.819  1.00  4.230          C  
ATOM    129  OG  SER A   8     -16.344 -38.710 -13.346  1.00  4.230          O  
ATOM    130  H   SER A   8     -16.035 -40.557 -15.292  1.00  3.890          H  
ATOM    131  HA  SER A   8     -17.266 -41.895 -13.073  1.00  3.520          H  
ATOM    132 1HB  SER A   8     -16.647 -39.972 -11.775  1.00  5.070          H  
ATOM    133 2HB  SER A   8     -15.323 -40.401 -12.844  1.00  5.070          H  
ATOM    134  HG  SER A   8     -15.795 -38.181 -12.756  1.00  5.070          H  
ATOM    135  N   LEU A   9     -19.153 -39.749 -14.673  1.00  2.260          N  
ATOM    136  CA  LEU A   9     -20.509 -39.211 -14.694  1.00  2.260          C  
ATOM    137  C   LEU A   9     -21.413 -40.236 -15.349  1.00  3.230          C  
ATOM    138  O   LEU A   9     -22.631 -40.238 -15.133  1.00  3.710          O  
ATOM    139  CB  LEU A   9     -20.603 -37.871 -15.465  1.00  3.160          C  
ATOM    140  CG  LEU A   9     -20.270 -36.500 -14.713  1.00  3.160          C  
ATOM    141  CD1 LEU A   9     -21.055 -36.393 -13.418  1.00  3.160          C  
ATOM    142  CD2 LEU A   9     -18.788 -36.364 -14.479  1.00  3.160          C  
ATOM    143  H   LEU A   9     -18.568 -39.597 -15.491  1.00  2.710          H  
ATOM    144  HA  LEU A   9     -20.852 -39.083 -13.677  1.00  2.710          H  
ATOM    145 1HB  LEU A   9     -19.946 -37.936 -16.333  1.00  3.800          H  
ATOM    146 2HB  LEU A   9     -21.625 -37.772 -15.822  1.00  3.800          H  
ATOM    147  HG  LEU A   9     -20.598 -35.686 -15.338  1.00  3.800          H  
ATOM    148 1HD1 LEU A   9     -20.857 -35.449 -12.952  1.00  3.800          H  
ATOM    149 2HD1 LEU A   9     -22.092 -36.457 -13.655  1.00  3.800          H  
ATOM    150 3HD1 LEU A   9     -20.784 -37.175 -12.722  1.00  3.800          H  
ATOM    151 1HD2 LEU A   9     -18.581 -35.409 -13.998  1.00  3.800          H  
ATOM    152 2HD2 LEU A   9     -18.440 -37.172 -13.840  1.00  3.800          H  
ATOM    153 3HD2 LEU A   9     -18.280 -36.399 -15.422  1.00  3.800          H  
ATOM    154  N   ALA A  10     -20.806 -41.111 -16.162  1.00  3.860          N  
ATOM    155  CA  ALA A  10     -21.519 -42.220 -16.783  1.00  5.010          C  
ATOM    156  C   ALA A  10     -22.052 -43.091 -15.663  1.00  5.810          C  
ATOM    157  O   ALA A  10     -23.159 -43.633 -15.731  1.00  6.450          O  
ATOM    158  CB  ALA A  10     -20.611 -43.035 -17.686  1.00  6.550          C  
ATOM    159  H   ALA A  10     -19.822 -40.954 -16.391  1.00  4.630          H  
ATOM    160  HA  ALA A  10     -22.348 -41.825 -17.364  1.00  6.010          H  
ATOM    161 1HB  ALA A  10     -21.178 -43.852 -18.123  1.00  7.860          H  
ATOM    162 2HB  ALA A  10     -20.207 -42.412 -18.474  1.00  7.860          H  
ATOM    163 3HB  ALA A  10     -19.798 -43.438 -17.103  1.00  7.860          H  
ATOM    164  N   HIS A  11     -21.229 -43.210 -14.618  1.00  5.830          N  
ATOM    165  CA  HIS A  11     -21.589 -43.910 -13.409  1.00  6.760          C  
ATOM    166  C   HIS A  11     -22.653 -43.094 -12.682  1.00  6.710          C  
ATOM    167  O   HIS A  11     -23.720 -43.628 -12.373  1.00  7.670          O  
ATOM    168  CB  HIS A  11     -20.353 -44.137 -12.527  1.00  9.090          C  
ATOM    169  CG  HIS A  11     -20.609 -44.883 -11.225  1.00  9.090          C  
ATOM    170  ND1 HIS A  11     -19.637 -45.012 -10.244  1.00  9.090          N  
ATOM    171  CD2 HIS A  11     -21.708 -45.520 -10.743  1.00  9.090          C  
ATOM    172  CE1 HIS A  11     -20.134 -45.685  -9.224  1.00  9.090          C  
ATOM    173  NE2 HIS A  11     -21.382 -46.003  -9.503  1.00  9.090          N  
ATOM    174  H   HIS A  11     -20.294 -42.806 -14.706  1.00  7.000          H  
ATOM    175  HA  HIS A  11     -22.015 -44.879 -13.653  1.00  8.110          H  
ATOM    176 1HB  HIS A  11     -19.606 -44.688 -13.097  1.00 10.910          H  
ATOM    177 2HB  HIS A  11     -19.912 -43.175 -12.281  1.00 10.910          H  
ATOM    178  HD2 HIS A  11     -22.675 -45.632 -11.230  1.00 10.910          H  
ATOM    179  HE1 HIS A  11     -19.602 -45.936  -8.307  1.00 10.910          H  
ATOM    180  HE2 HIS A  11     -22.010 -46.518  -8.904  1.00 10.910          H  
ATOM    181  N   LEU A  12     -22.381 -41.804 -12.392  1.00  5.740          N  
ATOM    182  CA  LEU A  12     -23.399 -41.036 -11.694  1.00  5.990          C  
ATOM    183  C   LEU A  12     -23.347 -39.505 -11.829  1.00  5.480          C  
ATOM    184  O   LEU A  12     -22.313 -38.873 -11.636  1.00  5.570          O  
ATOM    185  CB  LEU A  12     -23.383 -41.494 -10.237  1.00  8.290          C  
ATOM    186  CG  LEU A  12     -22.244 -41.089  -9.285  1.00  8.290          C  
ATOM    187  CD1 LEU A  12     -22.475 -41.868  -8.067  1.00  8.290          C  
ATOM    188  CD2 LEU A  12     -20.868 -41.347  -9.820  1.00  8.290          C  
ATOM    189  H   LEU A  12     -21.476 -41.384 -12.622  1.00  6.890          H  
ATOM    190  HA  LEU A  12     -24.341 -41.336 -12.079  1.00  7.190          H  
ATOM    191 1HB  LEU A  12     -24.303 -41.123  -9.786  1.00  9.940          H  
ATOM    192 2HB  LEU A  12     -23.418 -42.569 -10.221  1.00  9.940          H  
ATOM    193  HG  LEU A  12     -22.342 -40.029  -9.037  1.00  9.940          H  
ATOM    194 1HD1 LEU A  12     -21.738 -41.600  -7.309  1.00  9.940          H  
ATOM    195 2HD1 LEU A  12     -23.456 -41.636  -7.736  1.00  9.940          H  
ATOM    196 3HD1 LEU A  12     -22.398 -42.932  -8.289  1.00  9.940          H  
ATOM    197 1HD2 LEU A  12     -20.133 -41.062  -9.072  1.00  9.940          H  
ATOM    198 2HD2 LEU A  12     -20.752 -42.386 -10.050  1.00  9.940          H  
ATOM    199 3HD2 LEU A  12     -20.717 -40.754 -10.690  1.00  9.940          H  
ATOM    200  N   ARG A  13     -24.515 -38.911 -12.095  1.00  5.050          N  
ATOM    201  CA  ARG A  13     -24.722 -37.461 -12.155  1.00  4.660          C  
ATOM    202  C   ARG A  13     -24.586 -36.869 -10.759  1.00  4.910          C  
ATOM    203  O   ARG A  13     -25.124 -37.415  -9.803  1.00  5.990          O  
ATOM    204  CB  ARG A  13     -26.088 -37.168 -12.771  1.00  6.680          C  
ATOM    205  CG  ARG A  13     -26.585 -35.758 -12.966  1.00  6.680          C  
ATOM    206  CD  ARG A  13     -27.430 -35.346 -11.844  1.00  6.680          C  
ATOM    207  NE  ARG A  13     -28.718 -35.980 -11.708  1.00  6.680          N  
ATOM    208  CZ  ARG A  13     -29.366 -36.007 -10.514  1.00  6.680          C  
ATOM    209  NH1 ARG A  13     -28.797 -35.450  -9.448  1.00  6.680          N  
ATOM    210  NH2 ARG A  13     -30.542 -36.578 -10.383  1.00  6.680          N  
ATOM    211  H   ARG A  13     -25.313 -39.512 -12.262  1.00  6.060          H  
ATOM    212  HA  ARG A  13     -23.971 -37.023 -12.794  1.00  5.590          H  
ATOM    213 1HB  ARG A  13     -26.036 -37.521 -13.771  1.00  8.020          H  
ATOM    214 2HB  ARG A  13     -26.833 -37.704 -12.228  1.00  8.020          H  
ATOM    215 1HG  ARG A  13     -25.744 -35.067 -13.034  1.00  8.020          H  
ATOM    216 2HG  ARG A  13     -27.185 -35.703 -13.873  1.00  8.020          H  
ATOM    217 1HD  ARG A  13     -26.908 -35.646 -11.008  1.00  8.020          H  
ATOM    218 2HD  ARG A  13     -27.569 -34.274 -11.844  1.00  8.020          H  
ATOM    219  HE  ARG A  13     -29.175 -36.386 -12.524  1.00  8.020          H  
ATOM    220 1HH1 ARG A  13     -27.854 -35.014  -9.515  1.00  8.020          H  
ATOM    221 2HH1 ARG A  13     -29.270 -35.477  -8.556  1.00  8.020          H  
ATOM    222 1HH2 ARG A  13     -30.997 -37.055 -11.166  1.00  8.020          H  
ATOM    223 2HH2 ARG A  13     -30.998 -36.583  -9.489  1.00  8.020          H  
ATOM    224  N   ALA A  14     -23.887 -35.752 -10.645  1.00  4.020          N  
ATOM    225  CA  ALA A  14     -23.689 -35.037  -9.372  1.00  4.280          C  
ATOM    226  C   ALA A  14     -24.922 -34.199  -8.987  1.00  3.420          C  
ATOM    227  O   ALA A  14     -25.864 -34.129  -9.765  1.00  2.590          O  
ATOM    228  CB  ALA A  14     -22.467 -34.152  -9.476  1.00  5.890          C  
ATOM    229  H   ALA A  14     -23.453 -35.384 -11.482  1.00  4.820          H  
ATOM    230  HA  ALA A  14     -23.527 -35.776  -8.587  1.00  5.140          H  
ATOM    231 1HB  ALA A  14     -22.321 -33.663  -8.520  1.00  7.070          H  
ATOM    232 2HB  ALA A  14     -21.596 -34.757  -9.716  1.00  7.070          H  
ATOM    233 3HB  ALA A  14     -22.607 -33.410 -10.247  1.00  7.070          H  
ATOM    234  N   ALA A  15     -24.961 -33.590  -7.782  1.00  3.710          N  
ATOM    235  CA  ALA A  15     -26.105 -32.699  -7.444  1.00  3.060          C  
ATOM    236  C   ALA A  15     -26.083 -31.768  -8.628  1.00  1.780          C  
ATOM    237  O   ALA A  15     -24.969 -31.514  -9.039  1.00  1.880          O  
ATOM    238  CB  ALA A  15     -25.979 -32.023  -6.140  1.00  4.540          C  
ATOM    239  H   ALA A  15     -24.173 -33.695  -7.137  1.00  4.450          H  
ATOM    240  HA  ALA A  15     -27.026 -33.281  -7.451  1.00  3.670          H  
ATOM    241 1HB  ALA A  15     -26.824 -31.390  -5.968  1.00  5.450          H  
ATOM    242 2HB  ALA A  15     -25.936 -32.782  -5.370  1.00  5.450          H  
ATOM    243 3HB  ALA A  15     -25.108 -31.439  -6.167  1.00  5.450          H  
ATOM    244  N   PRO A  16     -27.086 -30.943  -8.993  1.00  1.210          N  
ATOM    245  CA  PRO A  16     -27.866 -29.853  -8.417  1.00  0.590          C  
ATOM    246  C   PRO A  16     -27.252 -28.916  -7.400  1.00  0.640          C  
ATOM    247  O   PRO A  16     -27.625 -29.139  -6.260  1.00  0.760          O  
ATOM    248  CB  PRO A  16     -29.112 -30.600  -8.004  1.00  0.890          C  
ATOM    249  CG  PRO A  16     -29.286 -31.511  -9.214  1.00  0.890          C  
ATOM    250  CD  PRO A  16     -27.875 -31.662  -9.849  1.00  0.890          C  
ATOM    251  HA  PRO A  16     -28.152 -29.223  -9.272  1.00  0.710          H  
ATOM    252 1HB  PRO A  16     -28.960 -31.137  -7.058  1.00  1.060          H  
ATOM    253 2HB  PRO A  16     -29.947 -29.897  -7.853  1.00  1.060          H  
ATOM    254 1HG  PRO A  16     -29.700 -32.479  -8.897  1.00  1.060          H  
ATOM    255 2HG  PRO A  16     -30.030 -31.069  -9.881  1.00  1.060          H  
ATOM    256 1HD  PRO A  16     -27.622 -32.691  -9.856  1.00  1.060          H  
ATOM    257 2HD  PRO A  16     -27.777 -31.223 -10.823  1.00  1.060          H  
ATOM    258  N   CYS A  17     -25.948 -28.694  -7.657  1.00  1.080          N  
ATOM    259  CA  CYS A  17     -25.239 -27.408  -7.436  1.00  1.520          C  
ATOM    260  C   CYS A  17     -25.153 -26.396  -8.647  1.00  2.220          C  
ATOM    261  O   CYS A  17     -24.767 -26.765  -9.757  1.00  2.340          O  
ATOM    262  CB  CYS A  17     -23.834 -27.733  -6.952  1.00  1.950          C  
ATOM    263  SG  CYS A  17     -22.817 -26.324  -6.632  1.00  1.950          S  
ATOM    264  H   CYS A  17     -25.361 -29.421  -7.272  1.00  1.300          H  
ATOM    265  HA  CYS A  17     -25.754 -26.903  -6.617  1.00  1.820          H  
ATOM    266 1HB  CYS A  17     -23.891 -28.312  -6.038  1.00  2.340          H  
ATOM    267 2HB  CYS A  17     -23.340 -28.355  -7.673  1.00  2.340          H  
ATOM    268  HG  CYS A  17     -21.723 -27.047  -6.273  1.00  2.340          H  
ATOM    269  N   ASN A  18     -25.432 -25.104  -8.409  1.00  2.940          N  
ATOM    270  CA  ASN A  18     -25.374 -24.059  -9.459  1.00  3.750          C  
ATOM    271  C   ASN A  18     -23.969 -23.827 -10.047  1.00  4.130          C  
ATOM    272  O   ASN A  18     -23.808 -23.273 -11.146  1.00  4.780          O  
ATOM    273  CB  ASN A  18     -25.917 -22.756  -8.914  1.00  4.930          C  
ATOM    274  CG  ASN A  18     -27.408 -22.786  -8.723  1.00  4.930          C  
ATOM    275  OD1 ASN A  18     -28.120 -23.611  -9.308  1.00  4.930          O  
ATOM    276  ND2 ASN A  18     -27.898 -21.896  -7.904  1.00  4.930          N  
ATOM    277  H   ASN A  18     -25.727 -24.847  -7.477  1.00  3.530          H  
ATOM    278  HA  ASN A  18     -26.010 -24.381 -10.285  1.00  4.500          H  
ATOM    279 1HB  ASN A  18     -25.437 -22.536  -7.959  1.00  5.910          H  
ATOM    280 2HB  ASN A  18     -25.666 -21.947  -9.599  1.00  5.910          H  
ATOM    281 1HD2 ASN A  18     -28.883 -21.864  -7.733  1.00  5.910          H  
ATOM    282 2HD2 ASN A  18     -27.293 -21.244  -7.448  1.00  5.910          H  
ATOM    283  N   ASP A  19     -22.957 -24.211  -9.293  1.00  3.820          N  
ATOM    284  CA  ASP A  19     -21.583 -24.019  -9.688  1.00  4.310          C  
ATOM    285  C   ASP A  19     -20.947 -25.270 -10.287  1.00  4.190          C  
ATOM    286  O   ASP A  19     -19.744 -25.268 -10.572  1.00  4.750          O  
ATOM    287  CB  ASP A  19     -20.750 -23.764  -8.477  1.00  5.840          C  
ATOM    288  CG  ASP A  19     -21.120 -22.596  -7.601  1.00  5.840          C  
ATOM    289  OD1 ASP A  19     -21.628 -21.591  -8.054  1.00  5.840          O  
ATOM    290  OD2 ASP A  19     -20.860 -22.750  -6.403  1.00  5.840          O  
ATOM    291  H   ASP A  19     -23.162 -24.652  -8.407  1.00  4.580          H  
ATOM    292  HA  ASP A  19     -21.523 -23.196 -10.399  1.00  5.170          H  
ATOM    293 1HB  ASP A  19     -20.670 -24.669  -7.883  1.00  7.010          H  
ATOM    294 2HB  ASP A  19     -19.799 -23.570  -8.892  1.00  7.010          H  
ATOM    295  N   LEU A  20     -21.699 -26.358 -10.412  1.00  3.610          N  
ATOM    296  CA  LEU A  20     -21.051 -27.587 -10.818  1.00  3.790          C  
ATOM    297  C   LEU A  20     -21.388 -28.057 -12.231  1.00  4.340          C  
ATOM    298  O   LEU A  20     -22.451 -28.623 -12.484  1.00  4.350          O  
ATOM    299  CB  LEU A  20     -21.411 -28.632  -9.762  1.00  5.230          C  
ATOM    300  CG  LEU A  20     -20.862 -30.026  -9.877  1.00  5.230          C  
ATOM    301  CD1 LEU A  20     -19.323 -29.995  -9.820  1.00  5.230          C  
ATOM    302  CD2 LEU A  20     -21.407 -30.832  -8.710  1.00  5.230          C  
ATOM    303  H   LEU A  20     -22.707 -26.342 -10.217  1.00  4.330          H  
ATOM    304  HA  LEU A  20     -19.979 -27.419 -10.774  1.00  4.550          H  
ATOM    305 1HB  LEU A  20     -21.117 -28.243  -8.784  1.00  6.280          H  
ATOM    306 2HB  LEU A  20     -22.500 -28.728  -9.775  1.00  6.280          H  
ATOM    307  HG  LEU A  20     -21.179 -30.477 -10.809  1.00  6.280          H  
ATOM    308 1HD1 LEU A  20     -18.934 -31.009  -9.873  1.00  6.280          H  
ATOM    309 2HD1 LEU A  20     -18.918 -29.421 -10.644  1.00  6.280          H  
ATOM    310 3HD1 LEU A  20     -19.011 -29.543  -8.879  1.00  6.280          H  
ATOM    311 1HD2 LEU A  20     -21.012 -31.833  -8.764  1.00  6.280          H  
ATOM    312 2HD2 LEU A  20     -21.094 -30.370  -7.771  1.00  6.280          H  
ATOM    313 3HD2 LEU A  20     -22.501 -30.858  -8.758  1.00  6.280          H  
ATOM    314  N   HIS A  21     -20.427 -27.947 -13.145  1.00  4.840          N  
ATOM    315  CA  HIS A  21     -20.690 -28.303 -14.540  1.00  5.400          C  
ATOM    316  C   HIS A  21     -20.788 -29.806 -14.701  1.00  5.360          C  
ATOM    317  O   HIS A  21     -21.461 -30.312 -15.601  1.00  5.360          O  
ATOM    318  CB  HIS A  21     -19.634 -27.741 -15.468  1.00  7.340          C  
ATOM    319  CG  HIS A  21     -19.666 -26.265 -15.537  1.00  7.340          C  
ATOM    320  ND1 HIS A  21     -18.858 -25.486 -14.752  1.00  7.340          N  
ATOM    321  CD2 HIS A  21     -20.414 -25.417 -16.279  1.00  7.340          C  
ATOM    322  CE1 HIS A  21     -19.101 -24.215 -15.005  1.00  7.340          C  
ATOM    323  NE2 HIS A  21     -20.051 -24.142 -15.929  1.00  7.340          N  
ATOM    324  H   HIS A  21     -19.547 -27.508 -12.890  1.00  5.810          H  
ATOM    325  HA  HIS A  21     -21.636 -27.874 -14.845  1.00  6.480          H  
ATOM    326 1HB  HIS A  21     -18.654 -28.046 -15.120  1.00  8.800          H  
ATOM    327 2HB  HIS A  21     -19.762 -28.143 -16.462  1.00  8.800          H  
ATOM    328  HD1 HIS A  21     -17.916 -25.817 -14.512  1.00  8.800          H  
ATOM    329  HD2 HIS A  21     -21.187 -25.572 -17.028  1.00  8.800          H  
ATOM    330  HE1 HIS A  21     -18.550 -23.438 -14.476  1.00  8.800          H  
ATOM    331  N   ALA A  22     -20.237 -30.535 -13.728  1.00  5.430          N  
ATOM    332  CA  ALA A  22     -20.305 -31.988 -13.708  1.00  5.460          C  
ATOM    333  C   ALA A  22     -21.772 -32.427 -13.690  1.00  5.510          C  
ATOM    334  O   ALA A  22     -22.091 -33.578 -13.986  1.00  5.610          O  
ATOM    335  CB  ALA A  22     -19.563 -32.565 -12.522  1.00  7.630          C  
ATOM    336  H   ALA A  22     -19.688 -30.062 -13.022  1.00  6.520          H  
ATOM    337  HA  ALA A  22     -19.836 -32.354 -14.610  1.00  6.550          H  
ATOM    338 1HB  ALA A  22     -19.609 -33.639 -12.554  1.00  9.160          H  
ATOM    339 2HB  ALA A  22     -18.523 -32.250 -12.559  1.00  9.160          H  
ATOM    340 3HB  ALA A  22     -20.010 -32.226 -11.612  1.00  9.160          H  
ATOM    341  N   THR A  23     -22.674 -31.542 -13.256  1.00  5.530          N  
ATOM    342  CA  THR A  23     -24.063 -31.915 -13.262  1.00  5.720          C  
ATOM    343  C   THR A  23     -24.815 -31.140 -14.317  1.00  5.500          C  
ATOM    344  O   THR A  23     -25.585 -31.714 -15.078  1.00  5.980          O  
ATOM    345  CB  THR A  23     -24.705 -31.672 -11.918  1.00  7.930          C  
ATOM    346  OG1 THR A  23     -25.789 -32.543 -11.826  1.00  7.930          O  
ATOM    347  CG2 THR A  23     -25.230 -30.185 -11.731  1.00  7.930          C  
ATOM    348  H   THR A  23     -22.407 -30.597 -12.985  1.00  6.640          H  
ATOM    349  HA  THR A  23     -24.152 -32.973 -13.491  1.00  6.860          H  
ATOM    350  HB  THR A  23     -23.980 -31.897 -11.167  1.00  9.520          H  
ATOM    351  HG1 THR A  23     -25.842 -32.898 -10.926  1.00  9.520          H  
ATOM    352 1HG2 THR A  23     -25.647 -30.037 -10.801  1.00  9.520          H  
ATOM    353 2HG2 THR A  23     -24.437 -29.506 -11.805  1.00  9.520          H  
ATOM    354 3HG2 THR A  23     -25.995 -29.944 -12.455  1.00  9.520          H  
ATOM    355  N   LYS A  24     -24.510 -29.852 -14.478  1.00  4.870          N  
ATOM    356  CA  LYS A  24     -25.281 -29.030 -15.397  1.00  4.670          C  
ATOM    357  C   LYS A  24     -25.224 -29.549 -16.824  1.00  4.460          C  
ATOM    358  O   LYS A  24     -26.196 -29.440 -17.571  1.00  4.460          O  
ATOM    359  CB  LYS A  24     -24.822 -27.575 -15.334  1.00  6.620          C  
ATOM    360  CG  LYS A  24     -25.178 -26.885 -14.006  1.00  6.620          C  
ATOM    361  CD  LYS A  24     -24.956 -25.375 -14.024  1.00  6.620          C  
ATOM    362  CE  LYS A  24     -23.479 -24.994 -14.094  1.00  6.620          C  
ATOM    363  NZ  LYS A  24     -23.284 -23.530 -13.865  1.00  6.620          N  
ATOM    364  H   LYS A  24     -23.810 -29.419 -13.871  1.00  5.840          H  
ATOM    365  HA  LYS A  24     -26.323 -29.064 -15.081  1.00  5.600          H  
ATOM    366 1HB  LYS A  24     -23.755 -27.537 -15.473  1.00  7.940          H  
ATOM    367 2HB  LYS A  24     -25.278 -27.015 -16.148  1.00  7.940          H  
ATOM    368 1HG  LYS A  24     -26.225 -27.081 -13.774  1.00  7.940          H  
ATOM    369 2HG  LYS A  24     -24.573 -27.311 -13.207  1.00  7.940          H  
ATOM    370 1HD  LYS A  24     -25.477 -24.939 -14.877  1.00  7.940          H  
ATOM    371 2HD  LYS A  24     -25.373 -24.946 -13.108  1.00  7.940          H  
ATOM    372 1HE  LYS A  24     -22.916 -25.551 -13.342  1.00  7.940          H  
ATOM    373 2HE  LYS A  24     -23.099 -25.244 -15.078  1.00  7.940          H  
ATOM    374 1HZ  LYS A  24     -22.302 -23.299 -13.920  1.00  7.940          H  
ATOM    375 2HZ  LYS A  24     -23.792 -22.995 -14.551  1.00  7.940          H  
ATOM    376 3HZ  LYS A  24     -23.628 -23.307 -12.913  1.00  7.940          H  
ATOM    377  N   LEU A  25     -24.086 -30.126 -17.205  1.00  4.440          N  
ATOM    378  CA  LEU A  25     -23.886 -30.633 -18.551  1.00  4.350          C  
ATOM    379  C   LEU A  25     -24.234 -32.123 -18.698  1.00  4.490          C  
ATOM    380  O   LEU A  25     -24.068 -32.686 -19.795  1.00  4.650          O  
ATOM    381  CB  LEU A  25     -22.416 -30.440 -18.951  1.00  6.130          C  
ATOM    382  CG  LEU A  25     -21.969 -29.086 -19.525  1.00  6.130          C  
ATOM    383  CD1 LEU A  25     -22.247 -27.946 -18.533  1.00  6.130          C  
ATOM    384  CD2 LEU A  25     -20.474 -29.187 -19.816  1.00  6.130          C  
ATOM    385  H   LEU A  25     -23.293 -30.177 -16.555  1.00  5.330          H  
ATOM    386  HA  LEU A  25     -24.522 -30.065 -19.228  1.00  5.220          H  
ATOM    387 1HB  LEU A  25     -21.807 -30.634 -18.077  1.00  7.350          H  
ATOM    388 2HB  LEU A  25     -22.176 -31.175 -19.698  1.00  7.350          H  
ATOM    389  HG  LEU A  25     -22.507 -28.878 -20.447  1.00  7.350          H  
ATOM    390 1HD1 LEU A  25     -21.900 -27.008 -18.962  1.00  7.350          H  
ATOM    391 2HD1 LEU A  25     -23.310 -27.868 -18.340  1.00  7.350          H  
ATOM    392 3HD1 LEU A  25     -21.728 -28.136 -17.607  1.00  7.350          H  
ATOM    393 1HD2 LEU A  25     -20.121 -28.249 -20.243  1.00  7.350          H  
ATOM    394 2HD2 LEU A  25     -19.940 -29.393 -18.895  1.00  7.350          H  
ATOM    395 3HD2 LEU A  25     -20.292 -29.993 -20.525  1.00  7.350          H  
ATOM    396  N   ALA A  26     -24.667 -32.771 -17.599  1.00  4.540          N  
ATOM    397  CA  ALA A  26     -24.969 -34.210 -17.544  1.00  4.810          C  
ATOM    398  C   ALA A  26     -26.113 -34.732 -18.437  1.00  5.360          C  
ATOM    399  O   ALA A  26     -25.869 -35.735 -19.121  1.00  5.560          O  
ATOM    400  CB  ALA A  26     -25.250 -34.619 -16.106  1.00  6.630          C  
ATOM    401  H   ALA A  26     -24.826 -32.231 -16.744  1.00  5.450          H  
ATOM    402  HA  ALA A  26     -24.088 -34.743 -17.841  1.00  5.770          H  
ATOM    403 1HB  ALA A  26     -25.389 -35.699 -16.060  1.00  7.950          H  
ATOM    404 2HB  ALA A  26     -24.396 -34.334 -15.487  1.00  7.950          H  
ATOM    405 3HB  ALA A  26     -26.140 -34.126 -15.732  1.00  7.950          H  
ATOM    406  N   PRO A  27     -27.283 -34.036 -18.598  1.00  5.630          N  
ATOM    407  CA  PRO A  27     -28.500 -34.511 -19.280  1.00  6.310          C  
ATOM    408  C   PRO A  27     -28.253 -34.933 -20.711  1.00  6.630          C  
ATOM    409  O   PRO A  27     -27.367 -34.398 -21.363  1.00  6.340          O  
ATOM    410  CB  PRO A  27     -29.408 -33.281 -19.264  1.00  9.460          C  
ATOM    411  CG  PRO A  27     -28.939 -32.460 -18.107  1.00  9.460          C  
ATOM    412  CD  PRO A  27     -27.453 -32.649 -18.068  1.00  9.460          C  
ATOM    413  HA  PRO A  27     -28.950 -35.331 -18.702  1.00  7.570          H  
ATOM    414 1HB  PRO A  27     -29.347 -32.752 -20.227  1.00 11.360          H  
ATOM    415 2HB  PRO A  27     -30.463 -33.601 -19.154  1.00 11.360          H  
ATOM    416 1HG  PRO A  27     -29.226 -31.406 -18.264  1.00 11.360          H  
ATOM    417 2HG  PRO A  27     -29.440 -32.767 -17.211  1.00 11.360          H  
ATOM    418 1HD  PRO A  27     -26.997 -31.908 -18.736  1.00 11.360          H  
ATOM    419 2HD  PRO A  27     -27.133 -32.539 -17.042  1.00 11.360          H  
ATOM    420  N   GLY A  28     -29.009 -35.908 -21.190  1.00  7.340          N  
ATOM    421  CA  GLY A  28     -28.828 -36.404 -22.546  1.00  7.860          C  
ATOM    422  C   GLY A  28     -29.451 -35.443 -23.540  1.00  7.100          C  
ATOM    423  O   GLY A  28     -29.882 -34.354 -23.168  1.00  6.750          O  
ATOM    424  H   GLY A  28     -29.735 -36.306 -20.611  1.00  8.810          H  
ATOM    425 1HA  GLY A  28     -27.766 -36.528 -22.759  1.00  9.430          H  
ATOM    426 2HA  GLY A  28     -29.295 -37.385 -22.638  1.00  9.430          H  
ATOM    427  N   LYS A  29     -29.491 -35.835 -24.807  1.00  7.120          N  
ATOM    428  CA  LYS A  29     -30.026 -34.957 -25.839  1.00  6.720          C  
ATOM    429  C   LYS A  29     -31.547 -34.923 -25.840  1.00  6.420          C  
ATOM    430  O   LYS A  29     -32.152 -33.875 -26.063  1.00  6.150          O  
ATOM    431  CB  LYS A  29     -29.532 -35.384 -27.222  1.00  9.570          C  
ATOM    432  CG  LYS A  29     -29.984 -34.486 -28.367  1.00  9.570          C  
ATOM    433  CD  LYS A  29     -29.321 -34.892 -29.681  1.00  9.570          C  
ATOM    434  CE  LYS A  29     -29.766 -33.991 -30.829  1.00  9.570          C  
ATOM    435  NZ  LYS A  29     -29.125 -34.376 -32.121  1.00  9.570          N  
ATOM    436  H   LYS A  29     -29.145 -36.753 -25.058  1.00  8.540          H  
ATOM    437  HA  LYS A  29     -29.673 -33.944 -25.641  1.00  8.060          H  
ATOM    438 1HB  LYS A  29     -28.459 -35.393 -27.234  1.00 11.480          H  
ATOM    439 2HB  LYS A  29     -29.876 -36.400 -27.431  1.00 11.480          H  
ATOM    440 1HG  LYS A  29     -31.067 -34.564 -28.483  1.00 11.480          H  
ATOM    441 2HG  LYS A  29     -29.736 -33.449 -28.137  1.00 11.480          H  
ATOM    442 1HD  LYS A  29     -28.236 -34.829 -29.579  1.00 11.480          H  
ATOM    443 2HD  LYS A  29     -29.588 -35.924 -29.915  1.00 11.480          H  
ATOM    444 1HE  LYS A  29     -30.848 -34.061 -30.936  1.00 11.480          H  
ATOM    445 2HE  LYS A  29     -29.499 -32.961 -30.596  1.00 11.480          H  
ATOM    446 1HZ  LYS A  29     -29.446 -33.756 -32.853  1.00 11.480          H  
ATOM    447 2HZ  LYS A  29     -28.121 -34.304 -32.036  1.00 11.480          H  
ATOM    448 3HZ  LYS A  29     -29.375 -35.327 -32.354  1.00 11.480          H  
ATOM    449  N   GLU A  30     -32.159 -36.083 -25.652  1.00  6.650          N  
ATOM    450  CA  GLU A  30     -33.603 -36.236 -25.729  1.00  6.450          C  
ATOM    451  C   GLU A  30     -34.392 -35.487 -24.652  1.00  5.840          C  
ATOM    452  O   GLU A  30     -35.473 -34.967 -24.929  1.00  6.470          O  
ATOM    453  CB  GLU A  30     -33.941 -37.724 -25.652  1.00  9.110          C  
ATOM    454  CG  GLU A  30     -33.417 -38.549 -26.834  1.00  9.110          C  
ATOM    455  CD  GLU A  30     -31.939 -38.907 -26.706  1.00  9.110          C  
ATOM    456  OE1 GLU A  30     -31.348 -38.598 -25.680  1.00  9.110          O  
ATOM    457  OE2 GLU A  30     -31.405 -39.469 -27.627  1.00  9.110          O  
ATOM    458  H   GLU A  30     -31.592 -36.911 -25.466  1.00  7.980          H  
ATOM    459  HA  GLU A  30     -33.924 -35.855 -26.699  1.00  7.740          H  
ATOM    460 1HB  GLU A  30     -33.534 -38.143 -24.732  1.00 10.930          H  
ATOM    461 2HB  GLU A  30     -35.024 -37.846 -25.612  1.00 10.930          H  
ATOM    462 1HG  GLU A  30     -33.998 -39.468 -26.909  1.00 10.930          H  
ATOM    463 2HG  GLU A  30     -33.568 -37.980 -27.751  1.00 10.930          H  
ATOM    464  N   LYS A  31     -33.877 -35.467 -23.421  1.00  5.140          N  
ATOM    465  CA  LYS A  31     -34.583 -34.833 -22.307  1.00  4.720          C  
ATOM    466  C   LYS A  31     -33.654 -33.972 -21.451  1.00  3.520          C  
ATOM    467  O   LYS A  31     -32.651 -34.454 -20.926  1.00  2.800          O  
ATOM    468  CB  LYS A  31     -35.241 -35.913 -21.428  1.00  6.780          C  
ATOM    469  CG  LYS A  31     -36.282 -36.826 -22.112  1.00  6.780          C  
ATOM    470  CD  LYS A  31     -37.580 -36.086 -22.447  1.00  6.780          C  
ATOM    471  CE  LYS A  31     -38.613 -37.030 -23.047  1.00  6.780          C  
ATOM    472  NZ  LYS A  31     -39.866 -36.314 -23.436  1.00  6.780          N  
ATOM    473  H   LYS A  31     -32.985 -35.911 -23.263  1.00  6.170          H  
ATOM    474  HA  LYS A  31     -35.348 -34.169 -22.711  1.00  5.660          H  
ATOM    475 1HB  LYS A  31     -34.464 -36.553 -21.020  1.00  8.130          H  
ATOM    476 2HB  LYS A  31     -35.743 -35.449 -20.597  1.00  8.130          H  
ATOM    477 1HG  LYS A  31     -35.866 -37.248 -23.023  1.00  8.130          H  
ATOM    478 2HG  LYS A  31     -36.516 -37.649 -21.441  1.00  8.130          H  
ATOM    479 1HD  LYS A  31     -37.988 -35.632 -21.544  1.00  8.130          H  
ATOM    480 2HD  LYS A  31     -37.379 -35.298 -23.169  1.00  8.130          H  
ATOM    481 1HE  LYS A  31     -38.187 -37.503 -23.932  1.00  8.130          H  
ATOM    482 2HE  LYS A  31     -38.859 -37.800 -22.318  1.00  8.130          H  
ATOM    483 1HZ  LYS A  31     -40.524 -36.972 -23.831  1.00  8.130          H  
ATOM    484 2HZ  LYS A  31     -40.276 -35.878 -22.622  1.00  8.130          H  
ATOM    485 3HZ  LYS A  31     -39.648 -35.604 -24.123  1.00  8.130          H  
ATOM    486  N   GLU A  32     -34.039 -32.708 -21.280  1.00  3.710          N  
ATOM    487  CA  GLU A  32     -33.280 -31.714 -20.524  1.00  3.150          C  
ATOM    488  C   GLU A  32     -33.054 -31.936 -19.011  1.00  2.720          C  
ATOM    489  O   GLU A  32     -32.045 -31.458 -18.497  1.00  2.610          O  
ATOM    490  CB  GLU A  32     -33.918 -30.328 -20.719  1.00  4.630          C  
ATOM    491  CG  GLU A  32     -33.868 -29.795 -22.149  1.00  4.630          C  
ATOM    492  CD  GLU A  32     -34.970 -30.351 -23.025  1.00  4.630          C  
ATOM    493  OE1 GLU A  32     -35.740 -31.159 -22.536  1.00  4.630          O  
ATOM    494  OE2 GLU A  32     -35.055 -29.961 -24.159  1.00  4.630          O  
ATOM    495  H   GLU A  32     -34.892 -32.396 -21.757  1.00  4.450          H  
ATOM    496  HA  GLU A  32     -32.290 -31.676 -20.981  1.00  3.780          H  
ATOM    497 1HB  GLU A  32     -34.956 -30.335 -20.416  1.00  5.560          H  
ATOM    498 2HB  GLU A  32     -33.404 -29.607 -20.084  1.00  5.560          H  
ATOM    499 1HG  GLU A  32     -33.947 -28.709 -22.125  1.00  5.560          H  
ATOM    500 2HG  GLU A  32     -32.903 -30.053 -22.584  1.00  5.560          H  
ATOM    501  N   PRO A  33     -34.000 -32.494 -18.225  1.00  2.550          N  
ATOM    502  CA  PRO A  33     -33.826 -32.695 -16.801  1.00  2.190          C  
ATOM    503  C   PRO A  33     -32.639 -33.589 -16.465  1.00  1.770          C  
ATOM    504  O   PRO A  33     -32.476 -34.666 -17.045  1.00  1.700          O  
ATOM    505  CB  PRO A  33     -35.154 -33.357 -16.394  1.00  3.290          C  
ATOM    506  CG  PRO A  33     -36.139 -32.916 -17.448  1.00  3.290          C  
ATOM    507  CD  PRO A  33     -35.332 -32.874 -18.719  1.00  3.290          C  
ATOM    508  HA  PRO A  33     -33.717 -31.715 -16.312  1.00  2.630          H  
ATOM    509 1HB  PRO A  33     -35.038 -34.444 -16.346  1.00  3.940          H  
ATOM    510 2HB  PRO A  33     -35.434 -33.024 -15.376  1.00  3.940          H  
ATOM    511 1HG  PRO A  33     -36.982 -33.625 -17.501  1.00  3.940          H  
ATOM    512 2HG  PRO A  33     -36.565 -31.937 -17.182  1.00  3.940          H  
ATOM    513 1HD  PRO A  33     -35.295 -33.865 -19.139  1.00  3.940          H  
ATOM    514 2HD  PRO A  33     -35.766 -32.137 -19.390  1.00  3.940          H  
ATOM    515  N   LEU A  34     -31.930 -33.212 -15.399  1.00  1.530          N  
ATOM    516  CA  LEU A  34     -30.789 -33.917 -14.787  1.00  1.150          C  
ATOM    517  C   LEU A  34     -31.303 -35.285 -14.408  1.00  0.980          C  
ATOM    518  O   LEU A  34     -30.661 -36.338 -14.602  1.00  0.840          O  
ATOM    519  CB  LEU A  34     -30.433 -33.071 -13.579  1.00  1.760          C  
ATOM    520  CG  LEU A  34     -29.842 -31.707 -13.934  1.00  1.760          C  
ATOM    521  CD1 LEU A  34     -29.945 -30.834 -12.787  1.00  1.760          C  
ATOM    522  CD2 LEU A  34     -28.387 -31.885 -14.248  1.00  1.760          C  
ATOM    523  H   LEU A  34     -32.192 -32.328 -14.978  1.00  1.840          H  
ATOM    524  HA  LEU A  34     -29.973 -34.019 -15.492  1.00  1.380          H  
ATOM    525 1HB  LEU A  34     -31.325 -32.911 -12.978  1.00  2.110          H  
ATOM    526 2HB  LEU A  34     -29.710 -33.604 -12.978  1.00  2.110          H  
ATOM    527  HG  LEU A  34     -30.358 -31.269 -14.788  1.00  2.110          H  
ATOM    528 1HD1 LEU A  34     -29.492 -29.866 -13.000  1.00  2.110          H  
ATOM    529 2HD1 LEU A  34     -30.996 -30.692 -12.517  1.00  2.110          H  
ATOM    530 3HD1 LEU A  34     -29.457 -31.300 -12.025  1.00  2.110          H  
ATOM    531 1HD2 LEU A  34     -27.949 -30.921 -14.488  1.00  2.110          H  
ATOM    532 2HD2 LEU A  34     -27.868 -32.308 -13.390  1.00  2.110          H  
ATOM    533 3HD2 LEU A  34     -28.262 -32.543 -15.083  1.00  2.110          H  
ATOM    534  N   GLU A  35     -32.541 -35.212 -13.942  1.00  1.110          N  
ATOM    535  CA  GLU A  35     -33.394 -36.281 -13.499  1.00  1.140          C  
ATOM    536  C   GLU A  35     -33.757 -37.324 -14.554  1.00  1.290          C  
ATOM    537  O   GLU A  35     -34.168 -38.425 -14.219  1.00  1.260          O  
ATOM    538  CB  GLU A  35     -34.668 -35.683 -12.898  1.00  1.580          C  
ATOM    539  CG  GLU A  35     -34.417 -34.891 -11.594  1.00  1.580          C  
ATOM    540  CD  GLU A  35     -33.941 -33.485 -11.838  1.00  1.580          C  
ATOM    541  OE1 GLU A  35     -33.980 -33.064 -12.978  1.00  1.580          O  
ATOM    542  OE2 GLU A  35     -33.523 -32.843 -10.910  1.00  1.580          O  
ATOM    543  H   GLU A  35     -32.923 -34.270 -13.807  1.00  1.330          H  
ATOM    544  HA  GLU A  35     -32.892 -36.759 -12.691  1.00  1.370          H  
ATOM    545 1HB  GLU A  35     -35.139 -35.022 -13.623  1.00  1.900          H  
ATOM    546 2HB  GLU A  35     -35.372 -36.483 -12.677  1.00  1.900          H  
ATOM    547 1HG  GLU A  35     -35.342 -34.856 -11.019  1.00  1.900          H  
ATOM    548 2HG  GLU A  35     -33.672 -35.423 -11.001  1.00  1.900          H  
ATOM    549  N   SER A  36     -33.667 -37.000 -15.824  1.00  1.500          N  
ATOM    550  CA  SER A  36     -34.043 -37.969 -16.829  1.00  1.720          C  
ATOM    551  C   SER A  36     -32.970 -39.039 -16.962  1.00  1.630          C  
ATOM    552  O   SER A  36     -33.191 -40.062 -17.616  1.00  1.820          O  
ATOM    553  CB  SER A  36     -34.222 -37.291 -18.169  1.00  2.320          C  
ATOM    554  OG  SER A  36     -32.985 -36.855 -18.673  1.00  2.320          O  
ATOM    555  H   SER A  36     -33.299 -36.097 -16.116  1.00  1.800          H  
ATOM    556  HA  SER A  36     -34.978 -38.443 -16.530  1.00  2.060          H  
ATOM    557 1HB  SER A  36     -34.675 -37.993 -18.867  1.00  2.780          H  
ATOM    558 2HB  SER A  36     -34.895 -36.442 -18.070  1.00  2.780          H  
ATOM    559  HG  SER A  36     -32.784 -35.995 -18.227  1.00  2.780          H  
ATOM    560  N   GLN A  37     -31.781 -38.787 -16.379  1.00  1.390          N  
ATOM    561  CA  GLN A  37     -30.662 -39.712 -16.479  1.00  1.410          C  
ATOM    562  C   GLN A  37     -30.366 -40.366 -15.133  1.00  1.100          C  
ATOM    563  O   GLN A  37     -30.048 -41.558 -15.072  1.00  1.130          O  
ATOM    564  CB  GLN A  37     -29.441 -38.979 -17.004  1.00  1.970          C  
ATOM    565  CG  GLN A  37     -29.681 -38.337 -18.354  1.00  1.970          C  
ATOM    566  CD  GLN A  37     -30.056 -39.328 -19.429  1.00  1.970          C  
ATOM    567  OE1 GLN A  37     -29.360 -40.316 -19.684  1.00  1.970          O  
ATOM    568  NE2 GLN A  37     -31.184 -39.064 -20.070  1.00  1.970          N  
ATOM    569  H   GLN A  37     -31.649 -37.933 -15.831  1.00  1.670          H  
ATOM    570  HA  GLN A  37     -30.925 -40.504 -17.179  1.00  1.690          H  
ATOM    571 1HB  GLN A  37     -29.161 -38.190 -16.305  1.00  2.360          H  
ATOM    572 2HB  GLN A  37     -28.613 -39.671 -17.079  1.00  2.360          H  
ATOM    573 1HG  GLN A  37     -30.497 -37.626 -18.257  1.00  2.360          H  
ATOM    574 2HG  GLN A  37     -28.786 -37.815 -18.663  1.00  2.360          H  
ATOM    575 1HE2 GLN A  37     -31.510 -39.679 -20.789  1.00  2.360          H  
ATOM    576 2HE2 GLN A  37     -31.743 -38.253 -19.804  1.00  2.360          H  
ATOM    577  N   TYR A  38     -30.459 -39.592 -14.057  1.00  0.770          N  
ATOM    578  CA  TYR A  38     -30.269 -40.143 -12.723  1.00  0.490          C  
ATOM    579  C   TYR A  38     -31.375 -39.617 -11.835  1.00  0.380          C  
ATOM    580  O   TYR A  38     -31.746 -38.458 -11.938  1.00  0.320          O  
ATOM    581  CB  TYR A  38     -28.902 -39.804 -12.184  1.00  0.800          C  
ATOM    582  CG  TYR A  38     -27.809 -40.379 -13.029  1.00  0.800          C  
ATOM    583  CD1 TYR A  38     -27.369 -39.695 -14.129  1.00  0.800          C  
ATOM    584  CD2 TYR A  38     -27.252 -41.567 -12.715  1.00  0.800          C  
ATOM    585  CE1 TYR A  38     -26.361 -40.167 -14.892  1.00  0.800          C  
ATOM    586  CE2 TYR A  38     -26.265 -42.057 -13.500  1.00  0.800          C  
ATOM    587  CZ  TYR A  38     -25.803 -41.343 -14.581  1.00  0.800          C  
ATOM    588  OH  TYR A  38     -24.794 -41.818 -15.348  1.00  0.800          O  
ATOM    589  H   TYR A  38     -30.657 -38.596 -14.163  1.00  0.920          H  
ATOM    590  HA  TYR A  38     -30.364 -41.221 -12.768  1.00  0.590          H  
ATOM    591 1HB  TYR A  38     -28.795 -38.738 -12.146  1.00  0.960          H  
ATOM    592 2HB  TYR A  38     -28.799 -40.192 -11.169  1.00  0.960          H  
ATOM    593  HD1 TYR A  38     -27.826 -38.741 -14.384  1.00  0.960          H  
ATOM    594  HD2 TYR A  38     -27.595 -42.128 -11.847  1.00  0.960          H  
ATOM    595  HE1 TYR A  38     -26.009 -39.600 -15.738  1.00  0.960          H  
ATOM    596  HE2 TYR A  38     -25.817 -43.005 -13.253  1.00  0.960          H  
ATOM    597  HH  TYR A  38     -24.104 -41.126 -15.475  1.00  0.960          H  
ATOM    598  N   GLN A  39     -31.889 -40.447 -10.954  1.00  0.440          N  
ATOM    599  CA  GLN A  39     -32.964 -40.059 -10.050  1.00  0.400          C  
ATOM    600  C   GLN A  39     -32.463 -40.001  -8.628  1.00  0.260          C  
ATOM    601  O   GLN A  39     -31.858 -40.956  -8.150  1.00  0.150          O  
ATOM    602  CB  GLN A  39     -34.119 -41.048 -10.163  1.00  0.580          C  
ATOM    603  CG  GLN A  39     -35.310 -40.744  -9.295  1.00  0.580          C  
ATOM    604  CD  GLN A  39     -36.403 -41.749  -9.500  1.00  0.580          C  
ATOM    605  OE1 GLN A  39     -36.384 -42.515 -10.468  1.00  0.580          O  
ATOM    606  NE2 GLN A  39     -37.368 -41.760  -8.593  1.00  0.580          N  
ATOM    607  H   GLN A  39     -31.504 -41.392 -10.922  1.00  0.530          H  
ATOM    608  HA  GLN A  39     -33.321 -39.068 -10.330  1.00  0.480          H  
ATOM    609 1HB  GLN A  39     -34.456 -41.086 -11.199  1.00  0.690          H  
ATOM    610 2HB  GLN A  39     -33.773 -42.027  -9.905  1.00  0.690          H  
ATOM    611 1HG  GLN A  39     -35.017 -40.778  -8.244  1.00  0.690          H  
ATOM    612 2HG  GLN A  39     -35.696 -39.757  -9.550  1.00  0.690          H  
ATOM    613 1HE2 GLN A  39     -38.129 -42.409  -8.676  1.00  0.690          H  
ATOM    614 2HE2 GLN A  39     -37.346 -41.120  -7.822  1.00  0.690          H  
ATOM    615  N   VAL A  40     -32.733 -38.894  -7.934  1.00  0.280          N  
ATOM    616  CA  VAL A  40     -32.223 -38.725  -6.568  1.00  0.200          C  
ATOM    617  C   VAL A  40     -33.307 -38.583  -5.494  1.00  0.240          C  
ATOM    618  O   VAL A  40     -34.277 -37.840  -5.653  1.00  0.350          O  
ATOM    619  CB  VAL A  40     -31.242 -37.519  -6.533  1.00  0.310          C  
ATOM    620  CG1 VAL A  40     -31.925 -36.233  -6.997  1.00  0.310          C  
ATOM    621  CG2 VAL A  40     -30.673 -37.335  -5.119  1.00  0.310          C  
ATOM    622  H   VAL A  40     -33.271 -38.162  -8.378  1.00  0.340          H  
ATOM    623  HA  VAL A  40     -31.640 -39.611  -6.314  1.00  0.240          H  
ATOM    624  HB  VAL A  40     -30.429 -37.726  -7.223  1.00  0.370          H  
ATOM    625 1HG1 VAL A  40     -31.204 -35.415  -6.986  1.00  0.370          H  
ATOM    626 2HG1 VAL A  40     -32.312 -36.352  -8.000  1.00  0.370          H  
ATOM    627 3HG1 VAL A  40     -32.748 -35.987  -6.325  1.00  0.370          H  
ATOM    628 1HG2 VAL A  40     -29.960 -36.515  -5.118  1.00  0.370          H  
ATOM    629 2HG2 VAL A  40     -31.469 -37.108  -4.407  1.00  0.370          H  
ATOM    630 3HG2 VAL A  40     -30.175 -38.248  -4.811  1.00  0.370          H  
ATOM    631  N   GLY A  41     -33.104 -39.329  -4.413  1.00  0.180          N  
ATOM    632  CA  GLY A  41     -33.934 -39.403  -3.224  1.00  0.230          C  
ATOM    633  C   GLY A  41     -33.244 -38.810  -1.963  1.00  0.170          C  
ATOM    634  O   GLY A  41     -32.490 -37.843  -2.062  1.00  0.170          O  
ATOM    635  H   GLY A  41     -32.275 -39.911  -4.428  1.00  0.220          H  
ATOM    636 1HA  GLY A  41     -34.876 -38.885  -3.410  1.00  0.280          H  
ATOM    637 2HA  GLY A  41     -34.164 -40.453  -3.083  1.00  0.280          H  
ATOM    638  N   PRO A  42     -33.528 -39.371  -0.760  1.00  0.170          N  
ATOM    639  CA  PRO A  42     -33.059 -38.973   0.575  1.00  0.130          C  
ATOM    640  C   PRO A  42     -31.546 -39.004   0.762  1.00  0.130          C  
ATOM    641  O   PRO A  42     -30.851 -39.797   0.125  1.00  0.130          O  
ATOM    642  CB  PRO A  42     -33.704 -40.024   1.487  1.00  0.200          C  
ATOM    643  CG  PRO A  42     -34.901 -40.524   0.732  1.00  0.200          C  
ATOM    644  CD  PRO A  42     -34.489 -40.503  -0.712  1.00  0.200          C  
ATOM    645  HA  PRO A  42     -33.449 -37.970   0.804  1.00  0.160          H  
ATOM    646 1HB  PRO A  42     -32.974 -40.818   1.712  1.00  0.230          H  
ATOM    647 2HB  PRO A  42     -33.972 -39.565   2.451  1.00  0.230          H  
ATOM    648 1HG  PRO A  42     -35.168 -41.536   1.079  1.00  0.230          H  
ATOM    649 2HG  PRO A  42     -35.772 -39.882   0.934  1.00  0.230          H  
ATOM    650 1HD  PRO A  42     -33.993 -41.450  -0.987  1.00  0.230          H  
ATOM    651 2HD  PRO A  42     -35.394 -40.301  -1.304  1.00  0.230          H  
ATOM    652  N   LEU A  43     -31.070 -38.144   1.663  1.00  0.230          N  
ATOM    653  CA  LEU A  43     -29.661 -38.006   2.040  1.00  0.360          C  
ATOM    654  C   LEU A  43     -29.091 -39.280   2.692  1.00  0.360          C  
ATOM    655  O   LEU A  43     -29.733 -39.882   3.555  1.00  0.400          O  
ATOM    656  CB  LEU A  43     -29.548 -36.826   3.046  1.00  0.450          C  
ATOM    657  CG  LEU A  43     -28.120 -36.328   3.468  1.00  0.450          C  
ATOM    658  CD1 LEU A  43     -27.426 -35.631   2.298  1.00  0.450          C  
ATOM    659  CD2 LEU A  43     -28.226 -35.386   4.650  1.00  0.450          C  
ATOM    660  H   LEU A  43     -31.732 -37.536   2.126  1.00  0.280          H  
ATOM    661  HA  LEU A  43     -29.084 -37.785   1.154  1.00  0.430          H  
ATOM    662 1HB  LEU A  43     -30.069 -35.973   2.620  1.00  0.540          H  
ATOM    663 2HB  LEU A  43     -30.067 -37.116   3.958  1.00  0.540          H  
ATOM    664  HG  LEU A  43     -27.525 -37.177   3.749  1.00  0.540          H  
ATOM    665 1HD1 LEU A  43     -26.432 -35.312   2.602  1.00  0.540          H  
ATOM    666 2HD1 LEU A  43     -27.339 -36.287   1.461  1.00  0.540          H  
ATOM    667 3HD1 LEU A  43     -28.004 -34.766   2.012  1.00  0.540          H  
ATOM    668 1HD2 LEU A  43     -27.225 -35.061   4.946  1.00  0.540          H  
ATOM    669 2HD2 LEU A  43     -28.823 -34.516   4.375  1.00  0.540          H  
ATOM    670 3HD2 LEU A  43     -28.699 -35.904   5.485  1.00  0.540          H  
ATOM    671  N   LEU A  44     -27.885 -39.680   2.275  1.00  0.340          N  
ATOM    672  CA  LEU A  44     -27.139 -40.800   2.857  1.00  0.330          C  
ATOM    673  C   LEU A  44     -26.214 -40.275   3.949  1.00  0.340          C  
ATOM    674  O   LEU A  44     -26.008 -40.919   4.980  1.00  0.380          O  
ATOM    675  CB  LEU A  44     -26.313 -41.533   1.779  1.00  0.470          C  
ATOM    676  CG  LEU A  44     -27.113 -42.261   0.672  1.00  0.470          C  
ATOM    677  CD1 LEU A  44     -26.168 -42.749  -0.432  1.00  0.470          C  
ATOM    678  CD2 LEU A  44     -27.831 -43.468   1.277  1.00  0.470          C  
ATOM    679  H   LEU A  44     -27.435 -39.152   1.542  1.00  0.410          H  
ATOM    680  HA  LEU A  44     -27.840 -41.485   3.323  1.00  0.400          H  
ATOM    681 1HB  LEU A  44     -25.669 -40.802   1.291  1.00  0.560          H  
ATOM    682 2HB  LEU A  44     -25.677 -42.267   2.273  1.00  0.560          H  
ATOM    683  HG  LEU A  44     -27.833 -41.588   0.249  1.00  0.560          H  
ATOM    684 1HD1 LEU A  44     -26.740 -43.265  -1.200  1.00  0.560          H  
ATOM    685 2HD1 LEU A  44     -25.665 -41.916  -0.881  1.00  0.560          H  
ATOM    686 3HD1 LEU A  44     -25.435 -43.433  -0.013  1.00  0.560          H  
ATOM    687 1HD2 LEU A  44     -28.381 -43.991   0.509  1.00  0.560          H  
ATOM    688 2HD2 LEU A  44     -27.096 -44.147   1.708  1.00  0.560          H  
ATOM    689 3HD2 LEU A  44     -28.524 -43.152   2.048  1.00  0.560          H  
ATOM    690  N   GLY A  45     -25.669 -39.086   3.718  1.00  0.320          N  
ATOM    691  CA  GLY A  45     -24.765 -38.453   4.675  1.00  0.320          C  
ATOM    692  C   GLY A  45     -24.176 -37.160   4.137  1.00  0.300          C  
ATOM    693  O   GLY A  45     -24.336 -36.838   2.959  1.00  0.320          O  
ATOM    694  H   GLY A  45     -25.873 -38.641   2.821  1.00  0.380          H  
ATOM    695 1HA  GLY A  45     -25.307 -38.248   5.598  1.00  0.380          H  
ATOM    696 2HA  GLY A  45     -23.961 -39.145   4.924  1.00  0.380          H  
ATOM    697  N   SER A  46     -23.465 -36.435   4.994  1.00  0.290          N  
ATOM    698  CA  SER A  46     -22.849 -35.176   4.595  1.00  0.280          C  
ATOM    699  C   SER A  46     -21.614 -34.876   5.429  1.00  0.250          C  
ATOM    700  O   SER A  46     -21.436 -35.421   6.525  1.00  0.240          O  
ATOM    701  CB  SER A  46     -23.850 -34.041   4.719  1.00  0.400          C  
ATOM    702  OG  SER A  46     -24.217 -33.825   6.060  1.00  0.400          O  
ATOM    703  H   SER A  46     -23.359 -36.742   5.952  1.00  0.350          H  
ATOM    704  HA  SER A  46     -22.539 -35.255   3.555  1.00  0.340          H  
ATOM    705 1HB  SER A  46     -23.415 -33.131   4.304  1.00  0.480          H  
ATOM    706 2HB  SER A  46     -24.735 -34.270   4.129  1.00  0.480          H  
ATOM    707  HG  SER A  46     -24.848 -33.103   6.046  1.00  0.480          H  
ATOM    708  N   GLY A  47     -20.767 -33.992   4.908  1.00  0.280          N  
ATOM    709  CA  GLY A  47     -19.561 -33.580   5.616  1.00  0.270          C  
ATOM    710  C   GLY A  47     -18.671 -32.696   4.754  1.00  0.260          C  
ATOM    711  O   GLY A  47     -19.149 -31.921   3.924  1.00  0.290          O  
ATOM    712  H   GLY A  47     -20.970 -33.642   3.966  1.00  0.340          H  
ATOM    713 1HA  GLY A  47     -19.841 -33.047   6.524  1.00  0.320          H  
ATOM    714 2HA  GLY A  47     -19.010 -34.467   5.923  1.00  0.320          H  
ATOM    715  N   GLY A  48     -17.356 -32.761   4.992  1.00  0.340          N  
ATOM    716  CA  GLY A  48     -16.391 -31.920   4.270  1.00  0.350          C  
ATOM    717  C   GLY A  48     -16.341 -32.262   2.782  1.00  0.270          C  
ATOM    718  O   GLY A  48     -15.860 -31.484   1.959  1.00  0.240          O  
ATOM    719  H   GLY A  48     -17.019 -33.403   5.696  1.00  0.410          H  
ATOM    720 1HA  GLY A  48     -16.658 -30.872   4.397  1.00  0.420          H  
ATOM    721 2HA  GLY A  48     -15.400 -32.050   4.706  1.00  0.420          H  
ATOM    722  N   PHE A  49     -16.871 -33.429   2.452  1.00  0.350          N  
ATOM    723  CA  PHE A  49     -16.940 -33.957   1.108  1.00  0.480          C  
ATOM    724  C   PHE A  49     -18.190 -33.522   0.354  1.00  0.500          C  
ATOM    725  O   PHE A  49     -18.340 -33.874  -0.815  1.00  0.680          O  
ATOM    726  CB  PHE A  49     -16.907 -35.485   1.161  1.00  0.620          C  
ATOM    727  CG  PHE A  49     -17.977 -36.091   2.063  1.00  0.620          C  
ATOM    728  CD1 PHE A  49     -19.290 -36.284   1.620  1.00  0.620          C  
ATOM    729  CD2 PHE A  49     -17.659 -36.477   3.361  1.00  0.620          C  
ATOM    730  CE1 PHE A  49     -20.241 -36.845   2.454  1.00  0.620          C  
ATOM    731  CE2 PHE A  49     -18.612 -37.035   4.184  1.00  0.620          C  
ATOM    732  CZ  PHE A  49     -19.900 -37.219   3.727  1.00  0.620          C  
ATOM    733  H   PHE A  49     -17.237 -33.993   3.200  1.00  0.420          H  
ATOM    734  HA  PHE A  49     -16.068 -33.601   0.557  1.00  0.580          H  
ATOM    735 1HB  PHE A  49     -17.044 -35.883   0.159  1.00  0.740          H  
ATOM    736 2HB  PHE A  49     -15.932 -35.815   1.514  1.00  0.740          H  
ATOM    737  HD1 PHE A  49     -19.568 -35.988   0.605  1.00  0.740          H  
ATOM    738  HD2 PHE A  49     -16.639 -36.341   3.727  1.00  0.740          H  
ATOM    739  HE1 PHE A  49     -21.264 -36.988   2.106  1.00  0.740          H  
ATOM    740  HE2 PHE A  49     -18.351 -37.336   5.199  1.00  0.740          H  
ATOM    741  HZ  PHE A  49     -20.651 -37.660   4.383  1.00  0.740          H  
ATOM    742  N   GLY A  50     -19.071 -32.762   1.003  1.00  0.420          N  
ATOM    743  CA  GLY A  50     -20.314 -32.333   0.384  1.00  0.560          C  
ATOM    744  C   GLY A  50     -21.484 -33.176   0.869  1.00  0.450          C  
ATOM    745  O   GLY A  50     -21.455 -33.751   1.962  1.00  0.650          O  
ATOM    746  H   GLY A  50     -18.892 -32.477   1.968  1.00  0.500          H  
ATOM    747 1HA  GLY A  50     -20.496 -31.284   0.617  1.00  0.670          H  
ATOM    748 2HA  GLY A  50     -20.228 -32.411  -0.699  1.00  0.670          H  
ATOM    749  N   SER A  51     -22.586 -33.121   0.140  1.00  0.240          N  
ATOM    750  CA  SER A  51     -23.793 -33.832   0.586  1.00  0.210          C  
ATOM    751  C   SER A  51     -24.074 -34.983  -0.355  1.00  0.260          C  
ATOM    752  O   SER A  51     -24.094 -34.815  -1.570  1.00  0.270          O  
ATOM    753  CB  SER A  51     -24.997 -32.907   0.685  1.00  0.310          C  
ATOM    754  OG  SER A  51     -24.815 -31.919   1.667  1.00  0.310          O  
ATOM    755  H   SER A  51     -22.547 -32.590  -0.735  1.00  0.290          H  
ATOM    756  HA  SER A  51     -23.617 -34.254   1.574  1.00  0.250          H  
ATOM    757 1HB  SER A  51     -25.188 -32.443  -0.262  1.00  0.370          H  
ATOM    758 2HB  SER A  51     -25.874 -33.497   0.930  1.00  0.370          H  
ATOM    759  HG  SER A  51     -25.628 -31.410   1.680  1.00  0.370          H  
ATOM    760  N   VAL A  52     -24.268 -36.174   0.191  1.00  0.270          N  
ATOM    761  CA  VAL A  52     -24.472 -37.357  -0.635  1.00  0.300          C  
ATOM    762  C   VAL A  52     -25.855 -37.964  -0.463  1.00  0.280          C  
ATOM    763  O   VAL A  52     -26.271 -38.251   0.661  1.00  0.260          O  
ATOM    764  CB  VAL A  52     -23.370 -38.380  -0.340  1.00  0.410          C  
ATOM    765  CG1 VAL A  52     -23.593 -39.623  -1.149  1.00  0.410          C  
ATOM    766  CG2 VAL A  52     -22.028 -37.758  -0.695  1.00  0.410          C  
ATOM    767  H   VAL A  52     -24.249 -36.273   1.209  1.00  0.320          H  
ATOM    768  HA  VAL A  52     -24.361 -37.059  -1.663  1.00  0.360          H  
ATOM    769  HB  VAL A  52     -23.394 -38.646   0.719  1.00  0.490          H  
ATOM    770 1HG1 VAL A  52     -22.805 -40.343  -0.939  1.00  0.490          H  
ATOM    771 2HG1 VAL A  52     -24.540 -40.053  -0.894  1.00  0.490          H  
ATOM    772 3HG1 VAL A  52     -23.580 -39.366  -2.214  1.00  0.490          H  
ATOM    773 1HG2 VAL A  52     -21.227 -38.464  -0.490  1.00  0.490          H  
ATOM    774 2HG2 VAL A  52     -22.033 -37.511  -1.743  1.00  0.490          H  
ATOM    775 3HG2 VAL A  52     -21.867 -36.858  -0.118  1.00  0.490          H  
ATOM    776  N   TYR A  53     -26.542 -38.186  -1.589  1.00  0.270          N  
ATOM    777  CA  TYR A  53     -27.913 -38.683  -1.629  1.00  0.230          C  
ATOM    778  C   TYR A  53     -28.090 -40.021  -2.345  1.00  0.220          C  
ATOM    779  O   TYR A  53     -27.359 -40.370  -3.277  1.00  0.250          O  
ATOM    780  CB  TYR A  53     -28.756 -37.648  -2.353  1.00  0.340          C  
ATOM    781  CG  TYR A  53     -28.747 -36.297  -1.722  1.00  0.340          C  
ATOM    782  CD1 TYR A  53     -27.712 -35.411  -2.031  1.00  0.340          C  
ATOM    783  CD2 TYR A  53     -29.748 -35.919  -0.866  1.00  0.340          C  
ATOM    784  CE1 TYR A  53     -27.681 -34.172  -1.468  1.00  0.340          C  
ATOM    785  CE2 TYR A  53     -29.721 -34.670  -0.297  1.00  0.340          C  
ATOM    786  CZ  TYR A  53     -28.687 -33.797  -0.592  1.00  0.340          C  
ATOM    787  OH  TYR A  53     -28.655 -32.549  -0.018  1.00  0.340          O  
ATOM    788  H   TYR A  53     -26.082 -37.924  -2.462  1.00  0.320          H  
ATOM    789  HA  TYR A  53     -28.269 -38.816  -0.617  1.00  0.280          H  
ATOM    790 1HB  TYR A  53     -28.392 -37.543  -3.359  1.00  0.410          H  
ATOM    791 2HB  TYR A  53     -29.789 -37.998  -2.397  1.00  0.410          H  
ATOM    792  HD1 TYR A  53     -26.919 -35.705  -2.721  1.00  0.410          H  
ATOM    793  HD2 TYR A  53     -30.560 -36.609  -0.640  1.00  0.410          H  
ATOM    794  HE1 TYR A  53     -26.869 -33.491  -1.708  1.00  0.410          H  
ATOM    795  HE2 TYR A  53     -30.513 -34.368   0.387  1.00  0.410          H  
ATOM    796  HH  TYR A  53     -29.424 -32.436   0.547  1.00  0.410          H  
ATOM    797  N   SER A  54     -29.096 -40.768  -1.920  1.00  0.170          N  
ATOM    798  CA  SER A  54     -29.451 -42.033  -2.548  1.00  0.170          C  
ATOM    799  C   SER A  54     -30.104 -41.839  -3.898  1.00  0.190          C  
ATOM    800  O   SER A  54     -30.932 -40.945  -4.052  1.00  0.230          O  
ATOM    801  CB  SER A  54     -30.422 -42.790  -1.672  1.00  0.240          C  
ATOM    802  OG  SER A  54     -30.863 -43.958  -2.312  1.00  0.240          O  
ATOM    803  H   SER A  54     -29.678 -40.434  -1.143  1.00  0.200          H  
ATOM    804  HA  SER A  54     -28.542 -42.620  -2.688  1.00  0.200          H  
ATOM    805 1HB  SER A  54     -29.958 -43.034  -0.739  1.00  0.290          H  
ATOM    806 2HB  SER A  54     -31.276 -42.147  -1.447  1.00  0.290          H  
ATOM    807  HG  SER A  54     -31.385 -44.432  -1.662  1.00  0.290          H  
ATOM    808  N   GLY A  55     -29.807 -42.700  -4.862  1.00  0.170          N  
ATOM    809  CA  GLY A  55     -30.523 -42.625  -6.126  1.00  0.180          C  
ATOM    810  C   GLY A  55     -30.139 -43.729  -7.088  1.00  0.130          C  
ATOM    811  O   GLY A  55     -29.509 -44.709  -6.690  1.00  0.170          O  
ATOM    812  H   GLY A  55     -29.044 -43.366  -4.742  1.00  0.200          H  
ATOM    813 1HA  GLY A  55     -31.597 -42.658  -5.941  1.00  0.220          H  
ATOM    814 2HA  GLY A  55     -30.311 -41.672  -6.579  1.00  0.220          H  
ATOM    815  N   ILE A  56     -30.639 -43.624  -8.320  1.00  0.130          N  
ATOM    816  CA  ILE A  56     -30.375 -44.604  -9.382  1.00  0.160          C  
ATOM    817  C   ILE A  56     -30.022 -44.002 -10.741  1.00  0.300          C  
ATOM    818  O   ILE A  56     -30.426 -42.882 -11.064  1.00  0.480          O  
ATOM    819  CB  ILE A  56     -31.577 -45.549  -9.615  1.00  0.210          C  
ATOM    820  CG1 ILE A  56     -32.827 -44.697 -10.021  1.00  0.210          C  
ATOM    821  CG2 ILE A  56     -31.822 -46.447  -8.413  1.00  0.210          C  
ATOM    822  CD1 ILE A  56     -34.017 -45.466 -10.504  1.00  0.210          C  
ATOM    823  H   ILE A  56     -31.167 -42.767  -8.507  1.00  0.160          H  
ATOM    824  HA  ILE A  56     -29.539 -45.207  -9.058  1.00  0.190          H  
ATOM    825  HB  ILE A  56     -31.345 -46.179 -10.463  1.00  0.250          H  
ATOM    826 1HG1 ILE A  56     -33.133 -44.116  -9.154  1.00  0.250          H  
ATOM    827 2HG1 ILE A  56     -32.560 -44.020 -10.821  1.00  0.250          H  
ATOM    828 1HG2 ILE A  56     -32.639 -47.129  -8.613  1.00  0.250          H  
ATOM    829 2HG2 ILE A  56     -30.937 -47.022  -8.221  1.00  0.250          H  
ATOM    830 3HG2 ILE A  56     -32.060 -45.844  -7.542  1.00  0.250          H  
ATOM    831 1HD1 ILE A  56     -34.815 -44.761 -10.752  1.00  0.250          H  
ATOM    832 2HD1 ILE A  56     -33.751 -46.021 -11.388  1.00  0.250          H  
ATOM    833 3HD1 ILE A  56     -34.374 -46.147  -9.741  1.00  0.250          H  
ATOM    834  N   ARG A  57     -29.397 -44.815 -11.589  1.00  0.230          N  
ATOM    835  CA  ARG A  57     -29.210 -44.484 -12.995  1.00  0.330          C  
ATOM    836  C   ARG A  57     -30.459 -44.945 -13.719  1.00  0.380          C  
ATOM    837  O   ARG A  57     -30.763 -46.145 -13.744  1.00  0.350          O  
ATOM    838  CB  ARG A  57     -27.974 -45.138 -13.586  1.00  0.420          C  
ATOM    839  CG  ARG A  57     -27.665 -44.726 -15.024  1.00  0.420          C  
ATOM    840  CD  ARG A  57     -26.279 -45.096 -15.436  1.00  0.420          C  
ATOM    841  NE  ARG A  57     -26.093 -46.529 -15.567  1.00  0.420          N  
ATOM    842  CZ  ARG A  57     -24.898 -47.133 -15.771  1.00  0.420          C  
ATOM    843  NH1 ARG A  57     -23.772 -46.426 -15.843  1.00  0.420          N  
ATOM    844  NH2 ARG A  57     -24.859 -48.452 -15.906  1.00  0.420          N  
ATOM    845  H   ARG A  57     -29.030 -45.690 -11.221  1.00  0.280          H  
ATOM    846  HA  ARG A  57     -29.140 -43.411 -13.115  1.00  0.400          H  
ATOM    847 1HB  ARG A  57     -27.105 -44.957 -12.959  1.00  0.510          H  
ATOM    848 2HB  ARG A  57     -28.135 -46.206 -13.626  1.00  0.510          H  
ATOM    849 1HG  ARG A  57     -28.346 -45.272 -15.682  1.00  0.510          H  
ATOM    850 2HG  ARG A  57     -27.819 -43.660 -15.166  1.00  0.510          H  
ATOM    851 1HD  ARG A  57     -26.056 -44.630 -16.395  1.00  0.510          H  
ATOM    852 2HD  ARG A  57     -25.571 -44.733 -14.693  1.00  0.510          H  
ATOM    853  HE  ARG A  57     -26.933 -47.140 -15.505  1.00  0.510          H  
ATOM    854 1HH1 ARG A  57     -23.776 -45.393 -15.733  1.00  0.510          H  
ATOM    855 2HH1 ARG A  57     -22.896 -46.893 -16.000  1.00  0.510          H  
ATOM    856 1HH2 ARG A  57     -25.747 -48.997 -15.871  1.00  0.510          H  
ATOM    857 2HH2 ARG A  57     -23.989 -48.927 -16.060  1.00  0.510          H  
ATOM    858  N   VAL A  58     -31.178 -43.988 -14.294  1.00  0.480          N  
ATOM    859  CA  VAL A  58     -32.489 -44.186 -14.897  1.00  0.530          C  
ATOM    860  C   VAL A  58     -32.499 -45.183 -16.037  1.00  0.630          C  
ATOM    861  O   VAL A  58     -33.466 -45.926 -16.186  1.00  0.750          O  
ATOM    862  CB  VAL A  58     -33.073 -42.831 -15.344  1.00  0.720          C  
ATOM    863  CG1 VAL A  58     -34.346 -43.008 -16.169  1.00  0.720          C  
ATOM    864  CG2 VAL A  58     -33.371 -41.998 -14.087  1.00  0.720          C  
ATOM    865  H   VAL A  58     -30.789 -43.043 -14.313  1.00  0.580          H  
ATOM    866  HA  VAL A  58     -33.150 -44.572 -14.117  1.00  0.640          H  
ATOM    867  HB  VAL A  58     -32.351 -42.319 -15.970  1.00  0.870          H  
ATOM    868 1HG1 VAL A  58     -34.718 -42.023 -16.458  1.00  0.870          H  
ATOM    869 2HG1 VAL A  58     -34.145 -43.582 -17.070  1.00  0.870          H  
ATOM    870 3HG1 VAL A  58     -35.099 -43.523 -15.573  1.00  0.870          H  
ATOM    871 1HG2 VAL A  58     -33.763 -41.019 -14.375  1.00  0.870          H  
ATOM    872 2HG2 VAL A  58     -34.104 -42.514 -13.471  1.00  0.870          H  
ATOM    873 3HG2 VAL A  58     -32.473 -41.868 -13.522  1.00  0.870          H  
ATOM    874  N   SER A  59     -31.473 -45.170 -16.879  1.00  0.640          N  
ATOM    875  CA  SER A  59     -31.430 -46.075 -18.020  1.00  0.710          C  
ATOM    876  C   SER A  59     -31.397 -47.570 -17.651  1.00  0.580          C  
ATOM    877  O   SER A  59     -31.735 -48.409 -18.493  1.00  0.650          O  
ATOM    878  CB  SER A  59     -30.247 -45.735 -18.909  1.00  0.970          C  
ATOM    879  OG  SER A  59     -29.031 -45.978 -18.264  1.00  0.970          O  
ATOM    880  H   SER A  59     -30.699 -44.545 -16.717  1.00  0.770          H  
ATOM    881  HA  SER A  59     -32.335 -45.906 -18.604  1.00  0.850          H  
ATOM    882 1HB  SER A  59     -30.302 -46.332 -19.818  1.00  1.160          H  
ATOM    883 2HB  SER A  59     -30.303 -44.687 -19.202  1.00  1.160          H  
ATOM    884  HG  SER A  59     -28.349 -45.857 -18.931  1.00  1.160          H  
ATOM    885  N   ASP A  60     -30.998 -47.928 -16.418  1.00  0.430          N  
ATOM    886  CA  ASP A  60     -30.979 -49.327 -16.010  1.00  0.380          C  
ATOM    887  C   ASP A  60     -31.250 -49.583 -14.519  1.00  0.390          C  
ATOM    888  O   ASP A  60     -31.074 -50.708 -14.048  1.00  0.440          O  
ATOM    889  CB  ASP A  60     -29.678 -49.999 -16.471  1.00  0.550          C  
ATOM    890  CG  ASP A  60     -28.400 -49.340 -15.945  1.00  0.550          C  
ATOM    891  OD1 ASP A  60     -28.483 -48.333 -15.273  1.00  0.550          O  
ATOM    892  OD2 ASP A  60     -27.332 -49.860 -16.220  1.00  0.550          O  
ATOM    893  H   ASP A  60     -30.694 -47.239 -15.730  1.00  0.520          H  
ATOM    894  HA  ASP A  60     -31.782 -49.824 -16.553  1.00  0.460          H  
ATOM    895 1HB  ASP A  60     -29.685 -51.043 -16.157  1.00  0.660          H  
ATOM    896 2HB  ASP A  60     -29.646 -49.991 -17.563  1.00  0.660          H  
ATOM    897  N   ASN A  61     -31.738 -48.568 -13.792  1.00  0.410          N  
ATOM    898  CA  ASN A  61     -32.054 -48.643 -12.367  1.00  0.450          C  
ATOM    899  C   ASN A  61     -30.872 -49.106 -11.523  1.00  0.390          C  
ATOM    900  O   ASN A  61     -31.028 -49.896 -10.590  1.00  0.520          O  
ATOM    901  CB  ASN A  61     -33.254 -49.537 -12.137  1.00  0.610          C  
ATOM    902  CG  ASN A  61     -34.476 -49.023 -12.837  1.00  0.610          C  
ATOM    903  OD1 ASN A  61     -34.739 -47.816 -12.888  1.00  0.610          O  
ATOM    904  ND2 ASN A  61     -35.243 -49.930 -13.387  1.00  0.610          N  
ATOM    905  H   ASN A  61     -31.851 -47.650 -14.213  1.00  0.490          H  
ATOM    906  HA  ASN A  61     -32.302 -47.640 -12.035  1.00  0.540          H  
ATOM    907 1HB  ASN A  61     -33.044 -50.550 -12.476  1.00  0.740          H  
ATOM    908 2HB  ASN A  61     -33.462 -49.588 -11.070  1.00  0.740          H  
ATOM    909 1HD2 ASN A  61     -36.074 -49.656 -13.872  1.00  0.740          H  
ATOM    910 2HD2 ASN A  61     -34.995 -50.898 -13.325  1.00  0.740          H  
ATOM    911  N   LEU A  62     -29.690 -48.593 -11.843  1.00  0.260          N  
ATOM    912  CA  LEU A  62     -28.472 -48.949 -11.114  1.00  0.340          C  
ATOM    913  C   LEU A  62     -28.302 -48.039  -9.914  1.00  0.240          C  
ATOM    914  O   LEU A  62     -28.266 -46.834 -10.107  1.00  0.120          O  
ATOM    915  CB  LEU A  62     -27.224 -48.720 -11.985  1.00  0.440          C  
ATOM    916  CG  LEU A  62     -25.831 -49.030 -11.341  1.00  0.440          C  
ATOM    917  CD1 LEU A  62     -25.673 -50.533 -11.115  1.00  0.440          C  
ATOM    918  CD2 LEU A  62     -24.734 -48.467 -12.229  1.00  0.440          C  
ATOM    919  H   LEU A  62     -29.685 -47.929 -12.626  1.00  0.310          H  
ATOM    920  HA  LEU A  62     -28.539 -49.991 -10.834  1.00  0.410          H  
ATOM    921 1HB  LEU A  62     -27.320 -49.315 -12.900  1.00  0.530          H  
ATOM    922 2HB  LEU A  62     -27.198 -47.690 -12.270  1.00  0.530          H  
ATOM    923  HG  LEU A  62     -25.766 -48.540 -10.363  1.00  0.530          H  
ATOM    924 1HD1 LEU A  62     -24.704 -50.726 -10.655  1.00  0.530          H  
ATOM    925 2HD1 LEU A  62     -26.444 -50.909 -10.474  1.00  0.530          H  
ATOM    926 3HD1 LEU A  62     -25.728 -51.045 -12.076  1.00  0.530          H  
ATOM    927 1HD2 LEU A  62     -23.761 -48.655 -11.775  1.00  0.530          H  
ATOM    928 2HD2 LEU A  62     -24.782 -48.947 -13.198  1.00  0.530          H  
ATOM    929 3HD2 LEU A  62     -24.877 -47.387 -12.346  1.00  0.530          H  
ATOM    930  N   PRO A  63     -28.231 -48.517  -8.666  1.00  0.310          N  
ATOM    931  CA  PRO A  63     -28.039 -47.664  -7.508  1.00  0.260          C  
ATOM    932  C   PRO A  63     -26.783 -46.813  -7.638  1.00  0.230          C  
ATOM    933  O   PRO A  63     -25.718 -47.333  -7.981  1.00  0.250          O  
ATOM    934  CB  PRO A  63     -27.902 -48.690  -6.375  1.00  0.390          C  
ATOM    935  CG  PRO A  63     -28.678 -49.900  -6.863  1.00  0.390          C  
ATOM    936  CD  PRO A  63     -28.413 -49.947  -8.353  1.00  0.390          C  
ATOM    937  HA  PRO A  63     -28.915 -47.028  -7.356  1.00  0.310          H  
ATOM    938 1HB  PRO A  63     -26.838 -48.904  -6.190  1.00  0.470          H  
ATOM    939 2HB  PRO A  63     -28.309 -48.268  -5.444  1.00  0.470          H  
ATOM    940 1HG  PRO A  63     -28.341 -50.810  -6.343  1.00  0.470          H  
ATOM    941 2HG  PRO A  63     -29.748 -49.779  -6.634  1.00  0.470          H  
ATOM    942 1HD  PRO A  63     -27.501 -50.510  -8.554  1.00  0.470          H  
ATOM    943 2HD  PRO A  63     -29.299 -50.370  -8.848  1.00  0.470          H  
ATOM    944  N   VAL A  64     -26.915 -45.529  -7.322  1.00  0.220          N  
ATOM    945  CA  VAL A  64     -25.822 -44.563  -7.330  1.00  0.240          C  
ATOM    946  C   VAL A  64     -25.861 -43.646  -6.090  1.00  0.240          C  
ATOM    947  O   VAL A  64     -26.903 -43.478  -5.448  1.00  0.210          O  
ATOM    948  CB  VAL A  64     -25.824 -43.695  -8.613  1.00  0.330          C  
ATOM    949  CG1 VAL A  64     -25.652 -44.555  -9.869  1.00  0.330          C  
ATOM    950  CG2 VAL A  64     -27.072 -42.904  -8.705  1.00  0.330          C  
ATOM    951  H   VAL A  64     -27.843 -45.218  -7.052  1.00  0.260          H  
ATOM    952  HA  VAL A  64     -24.883 -45.116  -7.312  1.00  0.290          H  
ATOM    953  HB  VAL A  64     -25.009 -43.041  -8.560  1.00  0.390          H  
ATOM    954 1HG1 VAL A  64     -25.627 -43.916 -10.748  1.00  0.390          H  
ATOM    955 2HG1 VAL A  64     -24.723 -45.113  -9.802  1.00  0.390          H  
ATOM    956 3HG1 VAL A  64     -26.472 -45.241  -9.962  1.00  0.390          H  
ATOM    957 1HG2 VAL A  64     -27.049 -42.277  -9.589  1.00  0.390          H  
ATOM    958 2HG2 VAL A  64     -27.884 -43.574  -8.763  1.00  0.390          H  
ATOM    959 3HG2 VAL A  64     -27.169 -42.290  -7.835  1.00  0.390          H  
ATOM    960  N   ALA A  65     -24.726 -43.018  -5.777  1.00  0.350          N  
ATOM    961  CA  ALA A  65     -24.651 -42.014  -4.707  1.00  0.360          C  
ATOM    962  C   ALA A  65     -24.422 -40.615  -5.301  1.00  0.360          C  
ATOM    963  O   ALA A  65     -23.346 -40.325  -5.818  1.00  0.390          O  
ATOM    964  CB  ALA A  65     -23.541 -42.373  -3.744  1.00  0.500          C  
ATOM    965  H   ALA A  65     -23.893 -43.227  -6.309  1.00  0.420          H  
ATOM    966  HA  ALA A  65     -25.602 -41.999  -4.171  1.00  0.430          H  
ATOM    967 1HB  ALA A  65     -23.506 -41.651  -2.961  1.00  0.600          H  
ATOM    968 2HB  ALA A  65     -23.737 -43.356  -3.320  1.00  0.600          H  
ATOM    969 3HB  ALA A  65     -22.590 -42.385  -4.271  1.00  0.600          H  
ATOM    970  N   ILE A  66     -25.413 -39.744  -5.206  1.00  0.330          N  
ATOM    971  CA  ILE A  66     -25.347 -38.424  -5.843  1.00  0.350          C  
ATOM    972  C   ILE A  66     -24.679 -37.427  -4.925  1.00  0.340          C  
ATOM    973  O   ILE A  66     -25.143 -37.212  -3.815  1.00  0.340          O  
ATOM    974  CB  ILE A  66     -26.768 -37.900  -6.200  1.00  0.480          C  
ATOM    975  CG1 ILE A  66     -27.407 -38.758  -7.302  1.00  0.480          C  
ATOM    976  CG2 ILE A  66     -26.750 -36.409  -6.625  1.00  0.480          C  
ATOM    977  CD1 ILE A  66     -28.228 -39.934  -6.804  1.00  0.480          C  
ATOM    978  H   ILE A  66     -26.243 -40.023  -4.681  1.00  0.400          H  
ATOM    979  HA  ILE A  66     -24.759 -38.501  -6.760  1.00  0.420          H  
ATOM    980  HB  ILE A  66     -27.393 -38.003  -5.328  1.00  0.580          H  
ATOM    981 1HG1 ILE A  66     -28.056 -38.122  -7.899  1.00  0.580          H  
ATOM    982 2HG1 ILE A  66     -26.613 -39.143  -7.949  1.00  0.580          H  
ATOM    983 1HG2 ILE A  66     -27.762 -36.087  -6.838  1.00  0.580          H  
ATOM    984 2HG2 ILE A  66     -26.343 -35.783  -5.830  1.00  0.580          H  
ATOM    985 3HG2 ILE A  66     -26.139 -36.309  -7.520  1.00  0.580          H  
ATOM    986 1HD1 ILE A  66     -28.639 -40.451  -7.668  1.00  0.580          H  
ATOM    987 2HD1 ILE A  66     -27.630 -40.628  -6.228  1.00  0.580          H  
ATOM    988 3HD1 ILE A  66     -29.032 -39.589  -6.187  1.00  0.580          H  
ATOM    989  N   LYS A  67     -23.599 -36.791  -5.374  1.00  0.340          N  
ATOM    990  CA  LYS A  67     -22.878 -35.875  -4.488  1.00  0.310          C  
ATOM    991  C   LYS A  67     -22.952 -34.389  -4.874  1.00  0.290          C  
ATOM    992  O   LYS A  67     -22.705 -34.024  -6.027  1.00  0.310          O  
ATOM    993  CB  LYS A  67     -21.421 -36.331  -4.409  1.00  0.450          C  
ATOM    994  CG  LYS A  67     -20.538 -35.539  -3.461  1.00  0.450          C  
ATOM    995  CD  LYS A  67     -19.188 -36.237  -3.239  1.00  0.450          C  
ATOM    996  CE  LYS A  67     -18.291 -36.160  -4.477  1.00  0.450          C  
ATOM    997  NZ  LYS A  67     -16.933 -36.682  -4.201  1.00  0.450          N  
ATOM    998  H   LYS A  67     -23.258 -36.989  -6.305  1.00  0.410          H  
ATOM    999  HA  LYS A  67     -23.304 -35.968  -3.498  1.00  0.370          H  
ATOM   1000 1HB  LYS A  67     -21.389 -37.380  -4.114  1.00  0.540          H  
ATOM   1001 2HB  LYS A  67     -20.991 -36.261  -5.403  1.00  0.540          H  
ATOM   1002 1HG  LYS A  67     -20.360 -34.569  -3.876  1.00  0.540          H  
ATOM   1003 2HG  LYS A  67     -21.039 -35.403  -2.498  1.00  0.540          H  
ATOM   1004 1HD  LYS A  67     -18.674 -35.766  -2.405  1.00  0.540          H  
ATOM   1005 2HD  LYS A  67     -19.357 -37.285  -2.985  1.00  0.540          H  
ATOM   1006 1HE  LYS A  67     -18.726 -36.746  -5.281  1.00  0.540          H  
ATOM   1007 2HE  LYS A  67     -18.213 -35.122  -4.797  1.00  0.540          H  
ATOM   1008 1HZ  LYS A  67     -16.363 -36.613  -5.033  1.00  0.540          H  
ATOM   1009 2HZ  LYS A  67     -16.527 -36.131  -3.464  1.00  0.540          H  
ATOM   1010 3HZ  LYS A  67     -16.990 -37.647  -3.911  1.00  0.540          H  
ATOM   1011  N   HIS A  68     -23.266 -33.547  -3.885  1.00  0.260          N  
ATOM   1012  CA  HIS A  68     -23.345 -32.093  -4.002  1.00  0.230          C  
ATOM   1013  C   HIS A  68     -22.117 -31.371  -3.530  1.00  0.280          C  
ATOM   1014  O   HIS A  68     -21.799 -31.406  -2.335  1.00  0.360          O  
ATOM   1015  CB  HIS A  68     -24.496 -31.537  -3.145  1.00  0.330          C  
ATOM   1016  CG  HIS A  68     -24.736 -30.050  -3.297  1.00  0.330          C  
ATOM   1017  ND1 HIS A  68     -23.810 -29.098  -2.919  1.00  0.330          N  
ATOM   1018  CD2 HIS A  68     -25.804 -29.371  -3.749  1.00  0.330          C  
ATOM   1019  CE1 HIS A  68     -24.297 -27.897  -3.168  1.00  0.330          C  
ATOM   1020  NE2 HIS A  68     -25.503 -28.033  -3.668  1.00  0.330          N  
ATOM   1021  H   HIS A  68     -23.485 -33.967  -2.988  1.00  0.310          H  
ATOM   1022  HA  HIS A  68     -23.454 -31.816  -5.033  1.00  0.280          H  
ATOM   1023 1HB  HIS A  68     -25.413 -32.074  -3.323  1.00  0.400          H  
ATOM   1024 2HB  HIS A  68     -24.242 -31.701  -2.115  1.00  0.400          H  
ATOM   1025  HD1 HIS A  68     -23.077 -29.260  -2.251  1.00  0.400          H  
ATOM   1026  HD2 HIS A  68     -26.764 -29.694  -4.123  1.00  0.400          H  
ATOM   1027  HE1 HIS A  68     -23.722 -27.011  -2.954  1.00  0.400          H  
ATOM   1028  N   VAL A  69     -21.448 -30.668  -4.440  1.00  0.310          N  
ATOM   1029  CA  VAL A  69     -20.254 -29.936  -4.052  1.00  0.490          C  
ATOM   1030  C   VAL A  69     -20.346 -28.475  -4.508  1.00  0.500          C  
ATOM   1031  O   VAL A  69     -20.608 -28.204  -5.678  1.00  0.460          O  
ATOM   1032  CB  VAL A  69     -18.993 -30.597  -4.639  1.00  0.610          C  
ATOM   1033  CG1 VAL A  69     -17.757 -29.847  -4.184  1.00  0.610          C  
ATOM   1034  CG2 VAL A  69     -18.940 -32.050  -4.227  1.00  0.610          C  
ATOM   1035  H   VAL A  69     -21.763 -30.675  -5.405  1.00  0.370          H  
ATOM   1036  HA  VAL A  69     -20.169 -29.949  -2.964  1.00  0.590          H  
ATOM   1037  HB  VAL A  69     -19.025 -30.533  -5.729  1.00  0.740          H  
ATOM   1038 1HG1 VAL A  69     -16.884 -30.321  -4.611  1.00  0.740          H  
ATOM   1039 2HG1 VAL A  69     -17.803 -28.820  -4.505  1.00  0.740          H  
ATOM   1040 3HG1 VAL A  69     -17.687 -29.883  -3.099  1.00  0.740          H  
ATOM   1041 1HG2 VAL A  69     -18.055 -32.515  -4.649  1.00  0.740          H  
ATOM   1042 2HG2 VAL A  69     -18.909 -32.130  -3.137  1.00  0.740          H  
ATOM   1043 3HG2 VAL A  69     -19.815 -32.552  -4.603  1.00  0.740          H  
ATOM   1044  N   GLU A  70     -20.115 -27.552  -3.577  1.00  0.600          N  
ATOM   1045  CA  GLU A  70     -20.113 -26.105  -3.828  1.00  0.570          C  
ATOM   1046  C   GLU A  70     -18.808 -25.716  -4.521  1.00  0.500          C  
ATOM   1047  O   GLU A  70     -17.774 -26.314  -4.227  1.00  0.430          O  
ATOM   1048  CB  GLU A  70     -20.231 -25.349  -2.498  1.00  0.810          C  
ATOM   1049  CG  GLU A  70     -21.547 -25.563  -1.767  1.00  0.810          C  
ATOM   1050  CD  GLU A  70     -21.657 -24.817  -0.451  1.00  0.810          C  
ATOM   1051  OE1 GLU A  70     -20.789 -24.953   0.388  1.00  0.810          O  
ATOM   1052  OE2 GLU A  70     -22.622 -24.113  -0.289  1.00  0.810          O  
ATOM   1053  H   GLU A  70     -19.932 -27.884  -2.643  1.00  0.720          H  
ATOM   1054  HA  GLU A  70     -20.949 -25.844  -4.470  1.00  0.680          H  
ATOM   1055 1HB  GLU A  70     -19.422 -25.649  -1.836  1.00  0.970          H  
ATOM   1056 2HB  GLU A  70     -20.120 -24.279  -2.680  1.00  0.970          H  
ATOM   1057 1HG  GLU A  70     -22.347 -25.222  -2.420  1.00  0.970          H  
ATOM   1058 2HG  GLU A  70     -21.683 -26.629  -1.588  1.00  0.970          H  
ATOM   1059  N   LYS A  71     -18.782 -24.666  -5.372  1.00  0.580          N  
ATOM   1060  CA  LYS A  71     -17.484 -24.325  -5.997  1.00  0.670          C  
ATOM   1061  C   LYS A  71     -16.403 -23.973  -5.019  1.00  0.550          C  
ATOM   1062  O   LYS A  71     -15.228 -24.216  -5.275  1.00  0.640          O  
ATOM   1063  CB  LYS A  71     -17.553 -23.118  -6.935  1.00  0.900          C  
ATOM   1064  CG  LYS A  71     -17.808 -21.745  -6.261  1.00  0.900          C  
ATOM   1065  CD  LYS A  71     -17.931 -20.617  -7.281  1.00  0.900          C  
ATOM   1066  CE  LYS A  71     -18.346 -19.273  -6.621  1.00  0.900          C  
ATOM   1067  NZ  LYS A  71     -17.287 -18.690  -5.699  1.00  0.900          N  
ATOM   1068  H   LYS A  71     -19.632 -24.127  -5.624  1.00  0.700          H  
ATOM   1069  HA  LYS A  71     -17.150 -25.190  -6.566  1.00  0.800          H  
ATOM   1070 1HB  LYS A  71     -16.604 -23.021  -7.439  1.00  1.080          H  
ATOM   1071 2HB  LYS A  71     -18.234 -23.271  -7.653  1.00  1.080          H  
ATOM   1072 1HG  LYS A  71     -18.703 -21.781  -5.641  1.00  1.080          H  
ATOM   1073 2HG  LYS A  71     -16.966 -21.494  -5.639  1.00  1.080          H  
ATOM   1074 1HD  LYS A  71     -16.979 -20.484  -7.789  1.00  1.080          H  
ATOM   1075 2HD  LYS A  71     -18.686 -20.884  -8.022  1.00  1.080          H  
ATOM   1076 1HE  LYS A  71     -18.554 -18.556  -7.410  1.00  1.080          H  
ATOM   1077 2HE  LYS A  71     -19.259 -19.437  -6.044  1.00  1.080          H  
ATOM   1078 1HZ  LYS A  71     -17.622 -17.825  -5.313  1.00  1.080          H  
ATOM   1079 2HZ  LYS A  71     -17.066 -19.328  -4.908  1.00  1.080          H  
ATOM   1080 3HZ  LYS A  71     -16.444 -18.519  -6.215  1.00  1.080          H  
ATOM   1081  N   ASP A  72     -16.781 -23.463  -3.860  1.00  0.420          N  
ATOM   1082  CA  ASP A  72     -15.813 -22.994  -2.893  1.00  0.560          C  
ATOM   1083  C   ASP A  72     -15.116 -24.133  -2.185  1.00  0.520          C  
ATOM   1084  O   ASP A  72     -14.161 -23.920  -1.439  1.00  0.700          O  
ATOM   1085  CB  ASP A  72     -16.507 -22.087  -1.881  1.00  0.730          C  
ATOM   1086  CG  ASP A  72     -16.987 -20.764  -2.516  1.00  0.730          C  
ATOM   1087  OD1 ASP A  72     -16.473 -20.370  -3.553  1.00  0.730          O  
ATOM   1088  OD2 ASP A  72     -17.884 -20.177  -1.983  1.00  0.730          O  
ATOM   1089  H   ASP A  72     -17.763 -23.293  -3.686  1.00  0.500          H  
ATOM   1090  HA  ASP A  72     -15.058 -22.410  -3.421  1.00  0.670          H  
ATOM   1091 1HB  ASP A  72     -17.364 -22.610  -1.452  1.00  0.870          H  
ATOM   1092 2HB  ASP A  72     -15.819 -21.860  -1.065  1.00  0.870          H  
ATOM   1093  N   ARG A  73     -15.603 -25.348  -2.400  1.00  0.340          N  
ATOM   1094  CA  ARG A  73     -15.033 -26.529  -1.803  1.00  0.390          C  
ATOM   1095  C   ARG A  73     -14.167 -27.277  -2.809  1.00  0.280          C  
ATOM   1096  O   ARG A  73     -13.506 -28.269  -2.469  1.00  0.310          O  
ATOM   1097  CB  ARG A  73     -16.142 -27.436  -1.313  1.00  0.530          C  
ATOM   1098  CG  ARG A  73     -16.928 -26.879  -0.155  1.00  0.530          C  
ATOM   1099  CD  ARG A  73     -18.067 -27.750   0.208  1.00  0.530          C  
ATOM   1100  NE  ARG A  73     -18.850 -27.172   1.294  1.00  0.530          N  
ATOM   1101  CZ  ARG A  73     -18.638 -27.383   2.619  1.00  0.530          C  
ATOM   1102  NH1 ARG A  73     -17.670 -28.184   3.036  1.00  0.530          N  
ATOM   1103  NH2 ARG A  73     -19.412 -26.777   3.505  1.00  0.530          N  
ATOM   1104  H   ARG A  73     -16.386 -25.473  -3.046  1.00  0.410          H  
ATOM   1105  HA  ARG A  73     -14.414 -26.232  -0.957  1.00  0.470          H  
ATOM   1106 1HB  ARG A  73     -16.840 -27.616  -2.130  1.00  0.630          H  
ATOM   1107 2HB  ARG A  73     -15.729 -28.399  -1.013  1.00  0.630          H  
ATOM   1108 1HG  ARG A  73     -16.275 -26.780   0.710  1.00  0.630          H  
ATOM   1109 2HG  ARG A  73     -17.324 -25.898  -0.423  1.00  0.630          H  
ATOM   1110 1HD  ARG A  73     -18.721 -27.853  -0.657  1.00  0.630          H  
ATOM   1111 2HD  ARG A  73     -17.715 -28.736   0.505  1.00  0.630          H  
ATOM   1112  HE  ARG A  73     -19.608 -26.513   1.024  1.00  0.630          H  
ATOM   1113 1HH1 ARG A  73     -17.071 -28.656   2.369  1.00  0.630          H  
ATOM   1114 2HH1 ARG A  73     -17.528 -28.331   4.025  1.00  0.630          H  
ATOM   1115 1HH2 ARG A  73     -20.156 -26.157   3.193  1.00  0.630          H  
ATOM   1116 2HH2 ARG A  73     -19.267 -26.927   4.490  1.00  0.630          H  
ATOM   1117  N   ILE A  74     -14.138 -26.828  -4.062  1.00  0.310          N  
ATOM   1118  CA  ILE A  74     -13.389 -27.612  -5.014  1.00  0.400          C  
ATOM   1119  C   ILE A  74     -11.969 -27.122  -5.110  1.00  0.540          C  
ATOM   1120  O   ILE A  74     -11.640 -26.207  -5.861  1.00  0.700          O  
ATOM   1121  CB  ILE A  74     -14.079 -27.637  -6.391  1.00  0.520          C  
ATOM   1122  CG1 ILE A  74     -15.483 -28.237  -6.208  1.00  0.520          C  
ATOM   1123  CG2 ILE A  74     -13.241 -28.470  -7.390  1.00  0.520          C  
ATOM   1124  CD1 ILE A  74     -16.432 -28.156  -7.391  1.00  0.520          C  
ATOM   1125  H   ILE A  74     -14.614 -25.968  -4.349  1.00  0.370          H  
ATOM   1126  HA  ILE A  74     -13.359 -28.641  -4.665  1.00  0.480          H  
ATOM   1127  HB  ILE A  74     -14.198 -26.621  -6.752  1.00  0.630          H  
ATOM   1128 1HG1 ILE A  74     -15.358 -29.278  -5.946  1.00  0.630          H  
ATOM   1129 2HG1 ILE A  74     -15.959 -27.722  -5.382  1.00  0.630          H  
ATOM   1130 1HG2 ILE A  74     -13.727 -28.495  -8.348  1.00  0.630          H  
ATOM   1131 2HG2 ILE A  74     -12.262 -28.024  -7.510  1.00  0.630          H  
ATOM   1132 3HG2 ILE A  74     -13.129 -29.488  -7.022  1.00  0.630          H  
ATOM   1133 1HD1 ILE A  74     -17.385 -28.610  -7.116  1.00  0.630          H  
ATOM   1134 2HD1 ILE A  74     -16.594 -27.128  -7.647  1.00  0.630          H  
ATOM   1135 3HD1 ILE A  74     -16.024 -28.680  -8.244  1.00  0.630          H  
ATOM   1136  N   SER A  75     -11.119 -27.798  -4.352  1.00  0.500          N  
ATOM   1137  CA  SER A  75      -9.697 -27.489  -4.261  1.00  0.660          C  
ATOM   1138  C   SER A  75      -8.916 -28.066  -5.438  1.00  0.740          C  
ATOM   1139  O   SER A  75      -7.739 -27.759  -5.636  1.00  0.880          O  
ATOM   1140  CB  SER A  75      -9.140 -28.041  -2.967  1.00  0.860          C  
ATOM   1141  OG  SER A  75      -9.151 -29.445  -2.978  1.00  0.860          O  
ATOM   1142  H   SER A  75     -11.519 -28.519  -3.745  1.00  0.600          H  
ATOM   1143  HA  SER A  75      -9.578 -26.405  -4.266  1.00  0.790          H  
ATOM   1144 1HB  SER A  75      -8.122 -27.682  -2.826  1.00  1.030          H  
ATOM   1145 2HB  SER A  75      -9.737 -27.676  -2.132  1.00  1.030          H  
ATOM   1146  HG  SER A  75      -8.801 -29.718  -2.124  1.00  1.030          H  
ATOM   1147  N   ASP A  76      -9.575 -28.922  -6.209  1.00  0.690          N  
ATOM   1148  CA  ASP A  76      -8.969 -29.600  -7.343  1.00  0.760          C  
ATOM   1149  C   ASP A  76     -10.051 -29.840  -8.401  1.00  0.790          C  
ATOM   1150  O   ASP A  76     -10.935 -30.682  -8.215  1.00  0.730          O  
ATOM   1151  CB  ASP A  76      -8.342 -30.930  -6.896  1.00  1.040          C  
ATOM   1152  CG  ASP A  76      -7.519 -31.623  -7.990  1.00  1.040          C  
ATOM   1153  OD1 ASP A  76      -7.403 -31.056  -9.044  1.00  1.040          O  
ATOM   1154  OD2 ASP A  76      -7.009 -32.702  -7.754  1.00  1.040          O  
ATOM   1155  H   ASP A  76     -10.540 -29.101  -5.980  1.00  0.830          H  
ATOM   1156  HA  ASP A  76      -8.197 -28.962  -7.772  1.00  0.910          H  
ATOM   1157 1HB  ASP A  76      -7.694 -30.747  -6.037  1.00  1.240          H  
ATOM   1158 2HB  ASP A  76      -9.130 -31.608  -6.569  1.00  1.240          H  
ATOM   1159  N   TRP A  77     -10.037 -29.034  -9.457  1.00  0.900          N  
ATOM   1160  CA  TRP A  77     -11.053 -29.099 -10.504  1.00  0.950          C  
ATOM   1161  C   TRP A  77     -10.739 -30.147 -11.553  1.00  0.940          C  
ATOM   1162  O   TRP A  77      -9.595 -30.284 -11.985  1.00  0.940          O  
ATOM   1163  CB  TRP A  77     -11.187 -27.738 -11.181  1.00  1.310          C  
ATOM   1164  CG  TRP A  77     -11.860 -26.740 -10.330  1.00  1.310          C  
ATOM   1165  CD1 TRP A  77     -11.276 -25.880  -9.459  1.00  1.310          C  
ATOM   1166  CD2 TRP A  77     -13.276 -26.462 -10.282  1.00  1.310          C  
ATOM   1167  NE1 TRP A  77     -12.224 -25.111  -8.856  1.00  1.310          N  
ATOM   1168  CE2 TRP A  77     -13.454 -25.447  -9.349  1.00  1.310          C  
ATOM   1169  CE3 TRP A  77     -14.392 -26.988 -10.946  1.00  1.310          C  
ATOM   1170  CZ2 TRP A  77     -14.700 -24.942  -9.045  1.00  1.310          C  
ATOM   1171  CZ3 TRP A  77     -15.644 -26.477 -10.649  1.00  1.310          C  
ATOM   1172  CH2 TRP A  77     -15.796 -25.478  -9.721  1.00  1.310          C  
ATOM   1173  H   TRP A  77      -9.275 -28.378  -9.540  1.00  1.080          H  
ATOM   1174  HA  TRP A  77     -12.005 -29.352 -10.041  1.00  1.140          H  
ATOM   1175 1HB  TRP A  77     -10.200 -27.362 -11.441  1.00  1.570          H  
ATOM   1176 2HB  TRP A  77     -11.750 -27.847 -12.110  1.00  1.570          H  
ATOM   1177  HD1 TRP A  77     -10.210 -25.822  -9.256  1.00  1.570          H  
ATOM   1178  HE1 TRP A  77     -12.044 -24.407  -8.147  1.00  1.570          H  
ATOM   1179  HE3 TRP A  77     -14.279 -27.779 -11.685  1.00  1.570          H  
ATOM   1180  HZ2 TRP A  77     -14.829 -24.153  -8.307  1.00  1.570          H  
ATOM   1181  HZ3 TRP A  77     -16.506 -26.886 -11.173  1.00  1.570          H  
ATOM   1182  HH2 TRP A  77     -16.798 -25.100  -9.511  1.00  1.570          H  
ATOM   1183  N   GLY A  78     -11.767 -30.863 -11.992  1.00  0.940          N  
ATOM   1184  CA  GLY A  78     -11.592 -31.838 -13.052  1.00  0.920          C  
ATOM   1185  C   GLY A  78     -11.846 -31.162 -14.376  1.00  0.910          C  
ATOM   1186  O   GLY A  78     -11.972 -29.938 -14.429  1.00  0.930          O  
ATOM   1187  H   GLY A  78     -12.680 -30.722 -11.586  1.00  1.130          H  
ATOM   1188 1HA  GLY A  78     -10.579 -32.241 -13.024  1.00  1.100          H  
ATOM   1189 2HA  GLY A  78     -12.284 -32.667 -12.914  1.00  1.100          H  
ATOM   1190  N   GLU A  79     -11.937 -31.954 -15.437  1.00  0.890          N  
ATOM   1191  CA  GLU A  79     -12.161 -31.411 -16.766  1.00  0.920          C  
ATOM   1192  C   GLU A  79     -13.176 -32.257 -17.498  1.00  0.920          C  
ATOM   1193  O   GLU A  79     -13.140 -33.488 -17.437  1.00  0.910          O  
ATOM   1194  CB  GLU A  79     -10.846 -31.364 -17.561  1.00  1.280          C  
ATOM   1195  CG  GLU A  79      -9.768 -30.494 -16.921  1.00  1.280          C  
ATOM   1196  CD  GLU A  79      -8.523 -30.318 -17.742  1.00  1.280          C  
ATOM   1197  OE1 GLU A  79      -8.331 -31.048 -18.683  1.00  1.280          O  
ATOM   1198  OE2 GLU A  79      -7.783 -29.389 -17.448  1.00  1.280          O  
ATOM   1199  H   GLU A  79     -11.837 -32.954 -15.322  1.00  1.070          H  
ATOM   1200  HA  GLU A  79     -12.567 -30.402 -16.682  1.00  1.100          H  
ATOM   1201 1HB  GLU A  79     -10.451 -32.373 -17.674  1.00  1.530          H  
ATOM   1202 2HB  GLU A  79     -11.046 -30.973 -18.562  1.00  1.530          H  
ATOM   1203 1HG  GLU A  79     -10.191 -29.540 -16.710  1.00  1.530          H  
ATOM   1204 2HG  GLU A  79      -9.483 -30.939 -15.971  1.00  1.530          H  
ATOM   1205  N   LEU A  80     -14.054 -31.594 -18.213  1.00  0.950          N  
ATOM   1206  CA  LEU A  80     -15.073 -32.245 -18.974  1.00  0.970          C  
ATOM   1207  C   LEU A  80     -14.528 -32.233 -20.417  1.00  1.060          C  
ATOM   1208  O   LEU A  80     -13.557 -31.523 -20.688  1.00  1.320          O  
ATOM   1209  CB  LEU A  80     -16.358 -31.456 -18.696  1.00  1.350          C  
ATOM   1210  CG  LEU A  80     -16.658 -31.243 -17.137  1.00  1.350          C  
ATOM   1211  CD1 LEU A  80     -17.932 -30.475 -16.996  1.00  1.350          C  
ATOM   1212  CD2 LEU A  80     -16.686 -32.574 -16.334  1.00  1.350          C  
ATOM   1213  H   LEU A  80     -14.049 -30.567 -18.206  1.00  1.140          H  
ATOM   1214  HA  LEU A  80     -15.178 -33.270 -18.634  1.00  1.160          H  
ATOM   1215 1HB  LEU A  80     -16.261 -30.482 -19.151  1.00  1.620          H  
ATOM   1216 2HB  LEU A  80     -17.196 -31.930 -19.101  1.00  1.620          H  
ATOM   1217  HG  LEU A  80     -15.867 -30.618 -16.719  1.00  1.620          H  
ATOM   1218 1HD1 LEU A  80     -18.107 -30.284 -15.946  1.00  1.620          H  
ATOM   1219 2HD1 LEU A  80     -17.845 -29.537 -17.525  1.00  1.620          H  
ATOM   1220 3HD1 LEU A  80     -18.750 -31.042 -17.403  1.00  1.620          H  
ATOM   1221 1HD2 LEU A  80     -16.872 -32.346 -15.287  1.00  1.620          H  
ATOM   1222 2HD2 LEU A  80     -17.442 -33.205 -16.676  1.00  1.620          H  
ATOM   1223 3HD2 LEU A  80     -15.736 -33.090 -16.414  1.00  1.620          H  
ATOM   1224  N   PRO A  81     -15.128 -32.919 -21.382  1.00  1.120          N  
ATOM   1225  CA  PRO A  81     -14.641 -33.092 -22.745  1.00  1.210          C  
ATOM   1226  C   PRO A  81     -14.141 -31.822 -23.504  1.00  1.720          C  
ATOM   1227  O   PRO A  81     -13.306 -31.961 -24.397  1.00  1.760          O  
ATOM   1228  CB  PRO A  81     -15.884 -33.643 -23.434  1.00  1.810          C  
ATOM   1229  CG  PRO A  81     -16.613 -34.328 -22.341  1.00  1.810          C  
ATOM   1230  CD  PRO A  81     -16.441 -33.464 -21.169  1.00  1.810          C  
ATOM   1231  HA  PRO A  81     -13.846 -33.852 -22.733  1.00  1.450          H  
ATOM   1232 1HB  PRO A  81     -16.456 -32.822 -23.895  1.00  2.180          H  
ATOM   1233 2HB  PRO A  81     -15.590 -34.325 -24.248  1.00  2.180          H  
ATOM   1234 1HG  PRO A  81     -17.669 -34.473 -22.607  1.00  2.180          H  
ATOM   1235 2HG  PRO A  81     -16.165 -35.303 -22.165  1.00  2.180          H  
ATOM   1236 1HD  PRO A  81     -17.198 -32.673 -21.206  1.00  2.180          H  
ATOM   1237 2HD  PRO A  81     -16.489 -34.046 -20.271  1.00  2.180          H  
ATOM   1238  N   ASN A  82     -14.635 -30.604 -23.209  1.00  2.170          N  
ATOM   1239  CA  ASN A  82     -14.168 -29.455 -23.991  1.00  2.780          C  
ATOM   1240  C   ASN A  82     -13.627 -28.278 -23.187  1.00  2.960          C  
ATOM   1241  O   ASN A  82     -13.786 -27.116 -23.571  1.00  3.510          O  
ATOM   1242  CB  ASN A  82     -15.343 -28.978 -24.791  1.00  3.650          C  
ATOM   1243  CG  ASN A  82     -16.439 -28.531 -23.840  1.00  3.650          C  
ATOM   1244  OD1 ASN A  82     -16.245 -28.479 -22.588  1.00  3.650          O  
ATOM   1245  ND2 ASN A  82     -17.591 -28.220 -24.388  1.00  3.650          N  
ATOM   1246  H   ASN A  82     -15.327 -30.451 -22.486  1.00  2.600          H  
ATOM   1247  HA  ASN A  82     -13.370 -29.783 -24.655  1.00  3.340          H  
ATOM   1248 1HB  ASN A  82     -15.052 -28.147 -25.435  1.00  4.380          H  
ATOM   1249 2HB  ASN A  82     -15.714 -29.785 -25.423  1.00  4.380          H  
ATOM   1250 1HD2 ASN A  82     -18.357 -27.922 -23.816  1.00  4.380          H  
ATOM   1251 2HD2 ASN A  82     -17.706 -28.278 -25.380  1.00  4.380          H  
ATOM   1252  N   GLY A  83     -12.934 -28.575 -22.105  1.00  2.630          N  
ATOM   1253  CA  GLY A  83     -12.310 -27.529 -21.310  1.00  2.930          C  
ATOM   1254  C   GLY A  83     -13.266 -26.954 -20.281  1.00  2.540          C  
ATOM   1255  O   GLY A  83     -12.873 -26.102 -19.468  1.00  3.020          O  
ATOM   1256  H   GLY A  83     -12.875 -29.559 -21.809  1.00  3.160          H  
ATOM   1257 1HA  GLY A  83     -11.442 -27.948 -20.801  1.00  3.520          H  
ATOM   1258 2HA  GLY A  83     -11.950 -26.738 -21.965  1.00  3.520          H  
ATOM   1259  N   THR A  84     -14.545 -27.358 -20.348  1.00  1.790          N  
ATOM   1260  CA  THR A  84     -15.498 -26.899 -19.370  1.00  1.420          C  
ATOM   1261  C   THR A  84     -15.024 -27.508 -18.097  1.00  1.210          C  
ATOM   1262  O   THR A  84     -14.667 -28.695 -18.046  1.00  1.060          O  
ATOM   1263  CB  THR A  84     -16.972 -27.295 -19.645  1.00  2.140          C  
ATOM   1264  OG1 THR A  84     -17.399 -26.774 -20.905  1.00  2.140          O  
ATOM   1265  CG2 THR A  84     -17.869 -26.703 -18.543  1.00  2.140          C  
ATOM   1266  H   THR A  84     -14.860 -27.993 -21.082  1.00  2.150          H  
ATOM   1267  HA  THR A  84     -15.441 -25.815 -19.279  1.00  1.700          H  
ATOM   1268  HB  THR A  84     -17.071 -28.372 -19.658  1.00  2.560          H  
ATOM   1269  HG1 THR A  84     -17.003 -27.309 -21.608  1.00  2.560          H  
ATOM   1270 1HG2 THR A  84     -18.898 -26.965 -18.728  1.00  2.560          H  
ATOM   1271 2HG2 THR A  84     -17.577 -27.091 -17.573  1.00  2.560          H  
ATOM   1272 3HG2 THR A  84     -17.774 -25.621 -18.537  1.00  2.560          H  
ATOM   1273  N   ARG A  85     -14.951 -26.670 -17.094  1.00  1.250          N  
ATOM   1274  CA  ARG A  85     -14.489 -27.040 -15.777  1.00  1.110          C  
ATOM   1275  C   ARG A  85     -15.449 -26.465 -14.759  1.00  1.050          C  
ATOM   1276  O   ARG A  85     -15.252 -25.345 -14.276  1.00  1.740          O  
ATOM   1277  OXT ARG A  85     -16.570 -26.953 -14.696  1.00  1.670          O  
ATOM   1278  CB  ARG A  85     -13.081 -26.496 -15.541  1.00  1.580          C  
ATOM   1279  CG  ARG A  85     -11.990 -27.101 -16.441  1.00  1.580          C  
ATOM   1280  CD  ARG A  85     -10.697 -26.385 -16.331  1.00  1.580          C  
ATOM   1281  NE  ARG A  85      -9.623 -26.966 -17.200  1.00  1.580          N  
ATOM   1282  CZ  ARG A  85      -9.388 -26.669 -18.509  1.00  1.580          C  
ATOM   1283  NH1 ARG A  85     -10.146 -25.837 -19.197  1.00  1.580          N  
ATOM   1284  NH2 ARG A  85      -8.366 -27.251 -19.105  1.00  1.580          N  
ATOM   1285  H   ARG A  85     -15.246 -25.717 -17.254  1.00  1.500          H  
ATOM   1286  HA  ARG A  85     -14.476 -28.128 -15.687  1.00  1.330          H  
ATOM   1287 1HB  ARG A  85     -13.075 -25.419 -15.691  1.00  1.900          H  
ATOM   1288 2HB  ARG A  85     -12.791 -26.688 -14.506  1.00  1.900          H  
ATOM   1289 1HG  ARG A  85     -11.831 -28.110 -16.114  1.00  1.900          H  
ATOM   1290 2HG  ARG A  85     -12.292 -27.122 -17.451  1.00  1.900          H  
ATOM   1291 1HD  ARG A  85     -10.836 -25.342 -16.604  1.00  1.900          H  
ATOM   1292 2HD  ARG A  85     -10.358 -26.443 -15.297  1.00  1.900          H  
ATOM   1293  HE  ARG A  85      -8.975 -27.661 -16.791  1.00  1.900          H  
ATOM   1294 1HH1 ARG A  85     -10.988 -25.432 -18.795  1.00  1.900          H  
ATOM   1295 2HH1 ARG A  85      -9.940 -25.652 -20.164  1.00  1.900          H  
ATOM   1296 1HH2 ARG A  85      -7.797 -27.921 -18.567  1.00  1.900          H  
ATOM   1297 2HH2 ARG A  85      -8.157 -27.069 -20.069  1.00  1.900          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -432.484 60.8508 311.286 -27.9945 10.5956 21.7988 162.853 -172.675 -0.96847 -5.62508 -136.56 -25.6169 -27.9624 -27.5638 -10.5289 -10.324 0 37.7957 25.5765 9.90071 54.0656 57.685 -24.6872 12.0811 -23.0623 17.3009 99.2292 -45.0336
MET:NtermProteinFull_1 -4.91645 0.96939 6.0079 -0.78272 0.2529 0.48945 3.74703 -2.78569 -0.04424 -0.12078 -5.15328 0.79967 0 0 0 0 0 0.06413 0.00404 0.05217 2.64489 0 0 0 0.60916 0 0.2513 2.08887
LEU_2 -9.01211 1.86457 3.66416 -0.76335 0.50349 0.31852 2.74634 -2.60246 -0.01526 -0.09103 -2.55524 0.13462 0 0 0 0 0 0.03498 -0.09504 0.0849 0.9498 0 -0.18587 0 0.18072 -0.04634 0.75886 -4.12573
LEU_3 -6.9682 1.00565 4.13591 -0.69125 0.45864 0.26407 2.11072 -2.63204 -0.04897 -0.15385 -0.43776 -0.08407 0 0 0 0 0 0.02409 -0.08648 0.27082 1.56759 0 -0.17886 0 0.18072 -0.21283 0.7928 -0.68331
SER_4 -3.2465 0.36468 3.35707 -0.0281 0.00827 0.02691 1.21387 -1.5227 -0 -0 -1.0893 -0.14017 0 0 0 0 0 0.0451 -0.06207 0.00036 0.75875 0 -0.2713 0.63832 -0.77834 -0.50901 0.36709 -0.86708
LYS_5 -3.96247 0.52422 3.34518 -0.51319 0.15788 0.34435 1.10717 -1.43219 -8e-05 -0.0002 -0.65079 -0.06532 0 0 0 0 0 0.05934 0.06318 0.04491 1.68894 0 -0.23824 0 -1.5107 -0.19161 0.23306 -0.99658
ILE_6 -7.18473 0.71289 4.33563 -0.62503 0.40554 0.1275 3.31568 -2.59924 -0.00232 -0.02289 -2.40391 0.15345 0 0 0 0 0 0.05046 -0.00023 0.01507 0.97556 0 -0.67964 0 0.73287 -0.08838 0.51849 -2.26323
ASN_7 -2.75237 0.24497 2.72561 -0.18365 0.03537 0.27605 1.47012 -1.56785 -8e-05 -0.0002 -0.82702 -0.36281 0 0 0 0 0 0.00388 -0.0161 0.00396 0 1.46907 0.20461 0 -0.93687 -0.23191 0.4512 0.00596
SER_8 -3.62098 0.44789 3.32668 -0.0275 0 0.04333 1.91822 -1.90797 -0 -0 -0.28577 -1.04314 0 0 0 0 0 0.13539 -0.04768 0.00229 0.21318 0 -0.07269 0.61313 -0.77834 -0.30876 0.29956 -1.09315
LEU_9 -8.98757 1.12042 4.71305 -0.65132 0.39436 0.17353 3.4998 -3.32606 -0 -0 -1.14023 0.2128 0 0 -0.66726 0 0 0.08943 0.50836 0.15417 2.83016 0 -0.24359 0 0.18072 -0.3744 0.73588 -0.77776
ALA_10 -4.90158 0.45043 4.49204 -0.0221 0 0 2.85831 -2.69979 -0 -0 -1.38274 -0.40655 0 0 -0.49931 0 0 0.08529 0.33612 0 0 0 -0.31323 0 1.8394 -0.34854 0.77067 0.2584
HIS_11 -5.62893 0.66876 3.95493 -0.62348 0.22956 0.62995 1.82925 -2.36111 -0.01428 -0.13322 -1.03131 -0.82009 0 0 0 0 0 0.07833 0.02034 0.00282 0 3.13448 -0.29921 0 -0.45461 -0.09179 0.5072 -0.40241
LEU_12 -7.70851 1.77374 3.46726 -0.84685 0.48299 0.39537 2.23307 -2.71216 -0 -0 -0.55511 0.00405 0 0 0 0 0 0.18593 0.08993 1.12514 2.22465 0 -0.05736 0 0.18072 0.65639 1.21417 2.15343
ARG_13 -10.438 1.69261 7.91205 -1.21361 0.54089 1.08282 3.54573 -3.62869 -0.03064 -0.2897 -1.68363 0.57858 0 0 -0.78731 0 0 0.14457 -0.04227 0.18206 3.45363 0 -0.10097 0 -1.2888 0.2266 1.91195 1.76783
ALA_14 -5.22358 1.33014 2.98953 -0.01858 0 0 2.12918 -2.07097 -0 -0 -2.70869 -0.07416 0 0 -0.8055 0 0 0.2993 0.04692 0 0 0 0.24677 0 1.8394 -0.04827 1.1975 -0.87099
ALA_15 -5.62023 1.77452 3.19402 -0.02405 0.00023 0 2.08867 -2.45612 -0.0332 -0.29731 -1.06127 -0.16037 0 0 0 0 0 1.43545 15.9418 0 0 0 -0.09767 0 1.8394 0.39836 5.84908 22.7713
PRO_16 -4.28679 1.59269 1.66819 -0.09695 0.01711 0.0657 0.68536 -0.82586 -0 -0 0.1743 0.31889 0 0 0 0 0 1.62334 8.4214 3.3811 0.10057 0 2.40835 0 -2.4119 6.05615 19.5905 38.4822
CYS_17 -6.86357 0.69048 4.41171 -0.06944 0.00012 0.04885 1.9731 -2.20703 -0.02446 -0.18874 -1.20173 -0.15055 0 0 0 0 0 1.23255 -0.04765 0.00025 0.71813 0 0.15432 0 3.6196 5.83069 14.9985 22.9252
ASN_18 -1.97564 0.07887 2.4235 -0.18481 0.03454 0.28581 1.0522 -1.08198 -0 -0 -1.69957 -0.3302 0 0 -0.4094 0 0 0.83934 -0.07758 0.00839 0 1.54407 0.04011 0 -0.93687 -0.07082 1.13804 0.67802
ASP_19 -4.56775 0.86838 5.2356 -0.1292 0.04236 0.40149 1.6098 -2.05818 -0.00021 -0.00053 -2.83572 -0.27535 0 0 -1.04179 0 0 0.20006 0.29395 0.39954 0 2.20881 -0.21989 0 -2.3716 -0.35018 1.02185 -1.56855
LEU_20 -7.77151 0.95501 4.65704 -0.63234 0.20162 0.20761 3.41513 -2.84064 -0.01165 -0.07975 -2.29244 0.14517 0 0 0 0 0 0.04344 -0.07806 0.06292 0.80401 0 -0.23451 0 0.18072 -0.15181 1.44632 -1.9737
HIS_D_21 -7.29818 0.96467 5.69873 -0.44313 0.00991 0.49866 2.96907 -3.10805 -0.02113 -0.09101 -2.60525 -0.40862 0 0 -0.61758 0 0 0.03243 0.15736 0.01512 0 3.05943 -0.10156 0 -0.45461 -0.06261 0.85604 -0.95032
ALA_22 -4.59006 0.78317 1.08535 -0.02519 0.00029 0 1.20057 -1.61916 -0.01444 -0.12648 -0.18463 -0.44438 0 0 0 0 0 0.03949 -0.0491 0 0 0 -0.16835 0 1.8394 -0.48608 0.50823 -2.25138
THR_23 -8.89286 2.75381 6.10173 -0.18028 0.13189 0.09368 3.83048 -3.49939 -0.02648 -0.26939 -2.71323 -0.10248 0 0 -0.34566 0 0 0.10823 -0.00835 0.32421 2.3472 0 -0.18491 2.60236 -1.0874 -0.0031 1.08129 2.06137
LYS_24 -6.41116 0.64522 5.97679 -0.45592 0.08493 0.23228 2.43963 -2.82469 -0 -0 -2.20458 0.12233 0 0 -0.4094 0 0 0.04237 -0.08082 0.09482 2.5297 0 -0.07159 0 -1.5107 -0.01742 1.02614 -0.79205
LEU_25 -6.37459 0.71856 3.25352 -0.54062 0.30668 0.15465 2.56374 -2.17053 -0.00473 -0.03303 -3.54237 -0.02275 0 0 0 0 0 0.0228 -0.01628 0.00749 2.80531 0 -0.17114 0 0.18072 -0.60056 0.43757 -3.02555
ALA_26 -5.38974 1.00092 4.16579 -0.02188 0 0 2.69595 -2.5782 -0 -0 -1.8616 -0.27045 0 0 0 0 0 0.01097 0.2763 0 0 0 -0.20376 0 1.8394 0.52855 1.77728 1.96952
PRO_27 -5.56694 1.51557 4.33727 -0.1256 0.00079 0.09029 1.81532 -1.87848 -0.01526 -0.09103 -2.94366 0.26666 0 0 0 0 0 0.00682 -0.02465 0.00779 0.13077 0 -1.16631 0 -2.4119 0.52742 1.68941 -3.8357
GLY_28 -2.47501 0.04198 2.81139 -0.00027 0 0 0.87233 -1.42279 -0.00344 -0.01014 0.33123 -0.15416 0 0 0 0 0 0.0221 -0.09284 0 0 0 -0.75705 0 0.83697 -0.24132 0.22678 -0.01423
LYS_29 -2.14292 0.13369 2.35169 -0.43786 0.0715 0.26047 0.20297 -1.07311 -0 -0 0.29372 -0.16412 0 0 0 0 0 0.01409 -0.01218 0.00389 2.35178 0 -0.12244 0 -1.5107 0.02027 0.0731 0.31384
GLU_30 -2.30451 0.1246 2.87581 -0.46147 0.27039 1.45495 0.28053 -1.14192 -0.0452 -0.29723 -0.63918 -2.95502 0 0 0 0 0 0.01521 -0.04697 0.02341 0 4.00371 -0.28006 0 -2.7348 -0.30931 0.18313 -1.98394
LYS_31 -3.81278 0.35634 3.84195 -0.45859 0.10038 0.25467 0.89462 -1.58673 -0.02978 -0.16663 -0.22011 -0.15897 0 0 0 0 0 0.01898 -0.02733 0.00614 1.8721 0 0.08821 0 -1.5107 -0.10693 0.27765 -0.3675
GLU_32 -2.19457 0.42696 2.58034 -0.46194 0.25998 1.44431 0.47828 -1.03631 -0.0188 -0.14058 -0.41536 -3.0183 0 0 0 0 0 0.03465 -0.05237 0.01431 0 4.01898 -0.329 0 -2.7348 5.90113 1.56429 6.32119
PRO_33 -4.83577 0.91237 4.22612 -0.1276 0.00479 0.08957 1.68848 -1.74281 -0 -0 -2.15106 0.22024 0 0 0 0 0 0.21517 0.02314 0.00098 0.20038 0 -0.88743 0 -2.4119 5.33902 1.84486 2.60855
LEU_34 -7.38988 1.04158 4.91109 -0.4957 0.22083 0.09984 2.19451 -2.53782 -0 -0 -1.95058 0.22814 0 0 0 0 0 1.25398 0.01979 0.75106 0.36207 0 -0.25001 0 0.18072 -0.54453 1.83917 -0.06576
GLU_35 -4.85137 1.04216 5.56633 -0.4708 0.22018 1.41822 1.5906 -2.54018 -0 -0 -0.70193 -2.83571 0 0 0 0 0 2.0527 -0.09582 0.02011 0 3.77753 -0.27742 0 -2.7348 -0.4896 1.85196 2.54215
SER_36 -4.60195 0.2149 4.96618 -0.04074 0.00053 0.05735 2.06416 -2.23632 -0 -0 -2.08867 -0.4124 0 0 0 -0.70457 0 0.501 -0.04488 0.01705 0.21404 0 -0.31465 1.74562 -0.77834 -0.69548 0.59144 -1.54572
GLN_37 -6.92945 0.83932 5.1968 -0.66728 0.11319 0.77419 3.13883 -2.82214 -0.04567 -0.19563 -1.85199 -0.67164 0 0 0 -0.70457 0 1.02953 0.33529 0.10094 0 2.37436 -0.09456 0 -0.18838 -0.03029 0.27744 -0.02171
TYR_38 -12.4228 2.97177 6.77684 -0.65731 0.12673 0.36666 4.38349 -4.22093 -0.04341 -0.27886 -1.74633 -0.2805 0 0 -0.99473 0 0 0.17117 0.04215 0.00043 0 1.89391 -0.18531 1.15774 1.2797 0.23888 0.70262 -0.71805
GLN_39 -4.195 0.48613 3.66435 -0.35831 0.06825 0.22717 2.4334 -1.91002 -0.0169 -0.06687 -2.3756 -0.23111 0 0 0 0 0 0.03126 0.02981 0.0089 0 2.98959 0.31674 0 -0.18838 -0.04983 0.66562 1.52922
VAL_40 -4.47505 0.46743 0.8481 -0.37407 0.27716 0.09215 0.95236 -1.079 -0.00426 -0.01524 -0.44816 -0.0418 0 0 0 0 0 0.03626 -0.06975 3e-05 0.83238 0 -0.79722 0 1.9342 -0.15895 0.45202 -1.57143
GLY_41 -2.30219 0.41834 2.33218 -0.00031 0 0 1.37352 -1.22958 -0.0169 -0.06687 -1.13388 -0.1625 0 0 0 0 0 0.0114 -0.09248 0 0 0 -1.13597 0 0.83697 1.0048 0.97014 0.80668
PRO_42 -2.42781 0.32808 2.2668 -0.11799 0.00051 0.0854 1.16267 -1.05341 -0 -0 -1.35624 0.28886 0 0 0 0 0 0.01111 -0.05301 0.00295 0.18048 0 -1.16742 0 -2.4119 0.86175 0.84436 -2.55482
LEU_43 -5.79269 0.60428 1.70807 -0.49825 0.12506 0.10547 0.61137 -1.67386 -0 -0 0.21351 0.3083 0 0 0 0 0 0.01455 0.10606 0.12467 0.55972 0 -0.11399 0 0.18072 -0.65113 0.50119 -3.56693
LEU_44 -4.44968 0.39658 2.44039 -0.46466 0.22055 0.10864 1.0991 -1.5603 -0.02575 -0.13853 -0.73055 0.14292 0 0 0 0 0 0.01004 0.06886 0.17079 0.33242 0 -0.28629 0 0.18072 -0.27971 0.39641 -2.36806
GLY_45 -3.01966 0.13477 3.06892 -0.00158 0 0 1.92605 -1.60385 -0.02575 -0.13853 -1.83506 -0.35899 0 0 0 0 0 0.02111 -0.13738 0 0 0 -1.39177 0 0.83697 0.29071 0.16484 -2.06918
SER_46 -2.83668 0.22805 1.21991 -0.02751 0 0.0652 0.53612 -0.88257 -0 -0 -0.70091 -0.24714 0 0 0 0 0 0.00882 0.00058 0.00274 0.06094 0 -0.52014 0.60007 -0.77834 0.08845 0.09011 -3.09228
GLY_47 -2.58111 0.31187 2.83177 -0.00117 0 0 1.55085 -1.55995 -0 -0 -0.83828 -0.33351 0 0 0 0 0 0.02406 -0.08623 0 0 0 -1.52936 0 0.83697 0.41524 0.11241 -0.84645
GLY_48 -1.23546 0.07627 1.50507 -4e-05 0 0 0.4133 -0.749 -6e-05 -0.00021 0.26448 -0.42277 0 0 0 0 0 0.00857 -0.12631 0 0 0 0.41348 0 0.83697 0.64519 0.12918 1.75865
PHE_49 -5.27109 0.56583 2.69962 -0.94504 0.17749 0.48084 0.73539 -2.01011 -0.02962 -0.12898 0.07616 -0.71174 0 0 0 0 0 0.004 -0.07085 0.03175 0 3.122 0.00628 0 1.0402 -0.1687 0.17655 -0.22
GLY_50 -3.58827 0.29186 3.62303 -0.00054 0 0 2.09622 -1.97526 -0.00698 -0.02422 -2.0819 -0.27058 0 0 0 0 0 0.11919 -0.04245 0 0 0 -1.5365 0 0.83697 0.05392 0.26768 -2.23783
SER_51 -5.10551 0.43588 3.85604 -0.02684 5e-05 0.02291 2.70636 -2.09036 -0.01645 -0.05977 -2.68224 0.14237 0 0 0 0 0 0.04684 0.03453 0.00035 0.50677 0 0.53894 0.60251 -0.77834 0.44641 0.31502 -1.10453
VAL_52 -7.45155 0.94697 3.68098 -0.27791 0.22703 0.05842 2.87967 -2.75202 -0.00698 -0.02422 -3.77167 -0.22923 0 0 0 0 0 0.01686 0.05613 0.00028 0.30863 0 -0.78511 0 1.9342 -0.05698 0.34433 -4.90217
TYR_53 -9.80961 0.76225 4.1262 -0.64973 0.15943 0.36736 3.01318 -3.11094 -0.01645 -0.05977 -3.33646 -0.08373 0 0 0 0 0 0.00215 0.00776 0.13262 0 1.92003 -0.40197 0.00055 1.2797 -0.37738 0.43217 -5.64264
SER_54 -4.27748 0.25439 3.96259 -0.03121 0.00016 0.0526 2.28426 -2.06439 -0.01326 -0.14649 -3.29517 -0.94729 0 0 0 0 0 0.00241 0.09643 0.00875 0.97717 0 0.08537 0.62527 -0.77834 -0.31257 0.48906 -3.02774
GLY_55 -3.83304 0.6463 2.84373 -0.00144 0 0 2.18114 -1.85956 -0.01326 -0.14649 -2.01363 -0.34129 0 0 0 0 0 0.01091 -0.06487 0 0 0 -1.34894 0 0.83697 0.10693 0.45648 -2.54006
ILE_56 -8.02542 0.92024 4.02205 -0.56209 0.43788 0.17369 2.96168 -2.76984 -0 -0 -2.68732 -0.38912 0 0 0 0 0 0.00524 0.46979 0.08259 0.47448 0 0.1248 0 0.73287 0.13496 0.64563 -3.24786
ARG_57 -9.88164 0.85395 9.76314 -0.66691 0.07122 0.45091 5.97398 -4.46765 -0.00326 -0.03564 -7.28116 0.42487 0 0 -0.49931 -1.5801 0 0.0125 0.17619 0.18326 2.3273 0 0.07221 0 -1.2888 -0.0749 0.86199 -4.60786
VAL_58 -5.43601 0.36248 3.62109 -0.32293 0.25252 0.07486 1.71845 -2.38959 -0.00431 -0.02814 -1.0897 -0.22029 0 0 0 0 0 0.02705 -0.05977 0.00054 0.28079 0 -0.07708 0 1.9342 -0.0797 0.61514 -0.8204
SER_59 -1.91319 0.08635 2.5936 -0.02853 0.00041 0.0455 0.65972 -1.10977 -0.02833 -0.11429 0.35396 -0.96587 0 0 0 0 0 0.01976 -0.0378 0.00589 0.16549 0 -0.20649 0.635 -0.77834 -0.47616 0.39782 -0.69528
ASP_60 -3.91235 0.29396 6.55531 -0.20767 0.02322 0.74588 2.94364 -2.69895 -0.02801 -0.13503 -3.11687 -1.34392 0 0 0 -1.5801 0 0.01292 -0.05426 0.17579 0 2.01734 -0.61658 0 -2.3716 0.05169 0.52857 -2.71701
ASN_61 -3.66975 0.37149 3.00361 -0.19561 0.03146 0.33433 1.71909 -1.66092 -0.00431 -0.02814 -0.93022 -1.01487 0 0 0 0 0 0.00398 -0.09955 0.0559 0 1.90051 -1.02252 0 -0.93687 -0.10412 0.43836 -1.80815
LEU_62 -6.19893 0.86703 5.47467 -0.59814 0.1914 0.17077 2.84626 -2.65698 -0.02801 -0.13503 -2.33445 0.27712 0 0 0 0 0 0.00476 0.01367 0.13645 0.54745 0 -0.29168 0 0.18072 -0.44072 1.29819 -0.67546
PRO_63 -3.26139 0.60806 1.2105 -0.12348 0.00652 0.08939 0.68722 -0.7684 -0.01197 -0.11037 -1.00319 0.21487 0 0 0 0 0 0.01303 -0.02053 0.00755 0.15544 0 -0.78435 0 -2.4119 -0.23906 1.3742 -4.36788
VAL_64 -7.4452 0.90763 2.40874 -0.3039 0.19091 0.06346 2.50661 -2.45898 -0.00241 -0.00776 -1.42467 -0.49411 0 0 0 0 0 0.04362 0.0426 0.00141 0.21301 0 -0.17412 0 1.9342 -0.50977 0.39802 -4.11071
ALA_65 -3.09155 0.72426 0.68392 -0.02796 0.00393 0 0.85367 -1.05081 -0 -0 -0.2661 -0.42071 0 0 0 0 0 0.16682 -0.02311 0 0 0 0.57675 0 1.8394 0.36293 0.34126 0.6727
ILE_66 -8.87987 0.8737 3.44734 -0.57038 0.44282 0.16341 2.88096 -2.98996 -0.02023 -0.06983 -2.76606 0.12016 0 0 0 0 0 0.04152 -0.04203 0.17272 3.06645 0 -0.53554 0 0.73287 0.28143 0.36538 -3.28513
LYS_67 -5.4026 0.48787 3.15513 -0.55144 0.14758 0.27547 1.57423 -1.94377 -0.05161 -0.26104 -1.77562 0.18405 0 0 0 0 0 0.05336 -0.01232 0.04099 2.84138 0 0.30177 0 -1.5107 -0.27507 0.49895 -2.22337
HIS_D_68 -7.11494 1.31284 5.21778 -0.69053 0.2265 0.75033 2.4423 -2.87615 -0.01781 -0.06206 -1.87032 -1.02273 0 0 0 0 0 0.05867 -0.00627 0.02614 0 2.98654 -0.10768 0 -0.45461 0.12669 0.60564 -0.46967
VAL_69 -5.51506 0.67914 2.19314 -0.26945 0.18801 0.05534 0.90757 -1.68317 -0.00586 -0.01715 -0.73388 -0.32387 0 0 0 0 0 0.00979 -0.04803 0.1296 0.26946 0 -0.74235 0 1.9342 -0.0788 0.44239 -2.60901
GLU_70 -5.25636 0.50006 4.86556 -0.20576 0.02776 0.28803 2.40043 -2.13723 -0.0002 -0.00071 -2.76801 -0.3175 0 0 0 -0.69339 0 0.04384 0.032 0.00615 0 3.60554 -0.03471 0 -2.7348 -0.38593 0.48412 -2.2811
LYS_71 -5.56139 1.03149 6.77386 -0.46876 0.09418 0.27012 2.54289 -2.68376 -0.01101 -0.05521 -4.64948 0.5276 0 0 -1.04179 -0.75703 0 0.11885 0.01184 0.08136 2.13564 0 -0.04553 0 -1.5107 -0.51553 1.11213 -2.60023
ASP_72 -2.68996 0.39551 4.15838 -0.12213 0.01762 0.37912 1.38845 -1.636 -0 -0 -2.72772 -0.35577 0 0 0 -0.75703 0 0.13591 -0.02181 0.02345 0 2.12756 -0.15733 0 -2.3716 -0.5375 0.81193 -1.93892
ARG_73 -4.58259 0.35995 4.93162 -0.61444 0.12291 0.37563 2.35074 -2.10512 -0.01656 -0.16277 -2.86367 0.00415 0 0 0 -0.69339 0 0.03225 -0.00384 0.1206 2.27412 0 -0.05733 0 -1.2888 -0.35169 0.40538 -1.76283
ILE_74 -7.05349 0.81651 2.46376 -0.49602 0.4201 0.12437 1.64482 -2.19542 -0.01101 -0.05521 -0.25177 -0.31043 0 0 0 0 0 0.00915 0.11523 0.00674 0.31308 0 -0.0745 0 0.73287 -0.04128 0.71003 -3.13247
SER_75 -1.22228 0.04254 1.47499 -0.03145 0.00054 0.05404 0.43072 -0.70034 -0.0163 -0.16185 -0.1359 -1.01334 0 0 0 0 0 0.00616 -0.05101 1e-05 0.28694 0 -0.29255 0.60056 -0.77834 -0.27186 0.42795 -1.35078
ASP_76 -2.05169 0.16863 2.20617 -0.1912 0.03364 0.62007 0.75193 -1.16911 -0 -0 0.54495 -1.2443 0 0 0 0 0 0.00681 -0.07474 0.09461 0 2.05821 -0.84718 0 -2.3716 -0.22236 0.15293 -1.53424
TRP_77 -5.46048 0.38419 2.07473 -0.83348 0.02678 0.30336 0.91727 -1.57705 -0 -0 0.0595 -0.09383 0 0 0 0 0 0.00446 -0.01499 0.06994 0 1.63185 -0.30463 0 1.6906 0.00915 0.17894 -0.93367
GLY_78 -1.52842 0.15019 1.78656 -0.00039 0 0 0.62828 -0.76081 -0 -0 -0.27423 -0.16409 0 0 0 0 0 0.05621 -0.12106 0 0 0 -0.86978 0 0.83697 -0.12051 0.12022 -0.26085
GLU_79 -3.4204 0.34256 3.16514 -0.20059 0.02798 0.29531 1.00325 -1.31802 -0 -0 -2.08183 -0.60821 0 0 0 -0.68185 0 0.13258 0.00775 0.12573 0 3.32905 -0.07579 0 -2.7348 0.08501 0.18306 -2.42408
LEU_80 -7.4899 1.28041 2.01589 -0.47896 0.24652 0.10302 1.95772 -2.02696 -0 -0 -1.5277 0.27837 0 0 0 0 0 0.94035 0.44652 0.41004 0.378 0 -0.10509 0 0.18072 0.2696 1.89583 -1.22565
PRO_81 -3.32063 1.0885 1.13767 -0.07563 6e-05 0.04543 0.25139 -0.38984 -0 -0 0.44007 0.60812 0 0 0 0 0 1.62317 -0.22445 0.01193 0.22823 0 -0.91528 0 -2.4119 0.51717 2.46385 1.07786
ASN_82 -2.55191 0.34208 3.10826 -0.4144 0.28928 0.87755 1.63758 -1.41918 -0 -0 -0.74478 -1.44437 0 0 -0.57005 -0.74504 0 0.23117 0.03942 0.01239 0 2.5124 -0.71956 0 -0.93687 0.39494 1.10339 1.00232
GLY_83 -2.48022 0.28293 3.1426 -6e-05 0 0 1.44223 -1.49402 -0 -0 -1.55679 -0.41309 0 0 -0.32608 0 0 0.28447 0.03734 0 0 0 -1.47573 0 0.83697 -0.39631 0.55668 -1.55906
THR_84 -5.37595 0.60818 4.23493 -0.15348 0.06292 0.05486 2.20181 -2.19324 -0 -0 -2.33525 0.06146 0 0 -0.57005 -0.74504 0 0.92112 -0.03245 5e-05 0.06342 0 0.04074 2.26001 -1.0874 -0.62722 0.72171 -1.88889
ARG:CtermProteinFull_85 -5.9166 0.73483 6.97781 -0.6124 0.06635 0.4773 2.82066 -2.82191 -0.02093 -0.09047 -4.69919 -0.03033 0 0 -0.94366 -0.68185 0 1.23271 0 0.25644 2.54316 0 0 0 -1.2888 -0.15387 1.41939 -0.73135
VRT_86 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 18.8978 0 0 0 0 0 0 0 0 0 18.8978
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 690787 DOMAINID 682415 MODEL 5 WILD TYPE PIM1.pdb
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 27.998
ATOM      1  N   MET A   1     -19.393  -3.165   4.348  1.00  6.460          N  
ATOM      2  CA  MET A   1     -17.970  -3.484   4.315  1.00  5.430          C  
ATOM      3  C   MET A   1     -17.680  -4.973   4.479  1.00  5.500          C  
ATOM      4  O   MET A   1     -16.520  -5.353   4.644  1.00  4.730          O  
ATOM      5  CB  MET A   1     -17.223  -2.702   5.400  1.00  8.010          C  
ATOM      6  CG  MET A   1     -17.218  -1.173   5.220  1.00  8.010          C  
ATOM      7  SD  MET A   1     -16.470  -0.635   3.655  1.00  8.010          S  
ATOM      8  CE  MET A   1     -14.727  -0.977   3.920  1.00  8.010          C  
ATOM      9 1H   MET A   1     -19.518  -2.179   4.165  1.00  7.750          H  
ATOM     10 2H   MET A   1     -19.866  -3.697   3.633  1.00  7.750          H  
ATOM     11 3H   MET A   1     -19.775  -3.389   5.256  1.00  7.750          H  
ATOM     12  HA  MET A   1     -17.580  -3.189   3.341  1.00  6.520          H  
ATOM     13 1HB  MET A   1     -17.682  -2.909   6.365  1.00  9.620          H  
ATOM     14 2HB  MET A   1     -16.195  -3.050   5.460  1.00  9.620          H  
ATOM     15 1HG  MET A   1     -18.231  -0.782   5.271  1.00  9.620          H  
ATOM     16 2HG  MET A   1     -16.649  -0.725   6.038  1.00  9.620          H  
ATOM     17 1HE  MET A   1     -14.161  -0.688   3.034  1.00  9.620          H  
ATOM     18 2HE  MET A   1     -14.371  -0.405   4.777  1.00  9.620          H  
ATOM     19 3HE  MET A   1     -14.579  -2.032   4.109  1.00  9.620          H  
ATOM     20  N   LEU A   2     -18.702  -5.833   4.409  1.00  6.470          N  
ATOM     21  CA  LEU A   2     -18.432  -7.256   4.590  1.00  6.620          C  
ATOM     22  C   LEU A   2     -17.504  -7.830   3.539  1.00  6.010          C  
ATOM     23  O   LEU A   2     -16.605  -8.594   3.869  1.00  5.490          O  
ATOM     24  CB  LEU A   2     -19.728  -8.073   4.580  1.00  9.210          C  
ATOM     25  CG  LEU A   2     -19.558  -9.622   4.706  1.00  9.210          C  
ATOM     26  CD1 LEU A   2     -18.869  -9.997   6.039  1.00  9.210          C  
ATOM     27  CD2 LEU A   2     -20.921 -10.277   4.594  1.00  9.210          C  
ATOM     28  H   LEU A   2     -19.653  -5.534   4.261  1.00  7.760          H  
ATOM     29  HA  LEU A   2     -17.955  -7.370   5.561  1.00  7.940          H  
ATOM     30 1HB  LEU A   2     -20.355  -7.740   5.405  1.00 11.050          H  
ATOM     31 2HB  LEU A   2     -20.255  -7.878   3.647  1.00 11.050          H  
ATOM     32  HG  LEU A   2     -18.935  -9.976   3.900  1.00 11.050          H  
ATOM     33 1HD1 LEU A   2     -18.760 -11.081   6.091  1.00 11.050          H  
ATOM     34 2HD1 LEU A   2     -17.881  -9.547   6.100  1.00 11.050          H  
ATOM     35 3HD1 LEU A   2     -19.476  -9.654   6.874  1.00 11.050          H  
ATOM     36 1HD2 LEU A   2     -20.809 -11.361   4.658  1.00 11.050          H  
ATOM     37 2HD2 LEU A   2     -21.564  -9.931   5.404  1.00 11.050          H  
ATOM     38 3HD2 LEU A   2     -21.370 -10.016   3.636  1.00 11.050          H  
ATOM     39  N   LEU A   3     -17.726  -7.497   2.274  1.00  6.210          N  
ATOM     40  CA  LEU A   3     -16.906  -8.086   1.227  1.00  5.800          C  
ATOM     41  C   LEU A   3     -15.452  -7.653   1.377  1.00  4.660          C  
ATOM     42  O   LEU A   3     -14.528  -8.453   1.162  1.00  4.090          O  
ATOM     43  CB  LEU A   3     -17.452  -7.673  -0.139  1.00  8.280          C  
ATOM     44  CG  LEU A   3     -18.875  -8.213  -0.496  1.00  8.280          C  
ATOM     45  CD1 LEU A   3     -19.312  -7.590  -1.808  1.00  8.280          C  
ATOM     46  CD2 LEU A   3     -18.878  -9.727  -0.587  1.00  8.280          C  
ATOM     47  H   LEU A   3     -18.470  -6.853   2.053  1.00  7.450          H  
ATOM     48  HA  LEU A   3     -16.930  -9.164   1.329  1.00  6.960          H  
ATOM     49 1HB  LEU A   3     -17.484  -6.586  -0.184  1.00  9.940          H  
ATOM     50 2HB  LEU A   3     -16.760  -8.024  -0.904  1.00  9.940          H  
ATOM     51  HG  LEU A   3     -19.582  -7.906   0.273  1.00  9.940          H  
ATOM     52 1HD1 LEU A   3     -20.314  -7.938  -2.060  1.00  9.940          H  
ATOM     53 2HD1 LEU A   3     -19.322  -6.504  -1.712  1.00  9.940          H  
ATOM     54 3HD1 LEU A   3     -18.620  -7.876  -2.600  1.00  9.940          H  
ATOM     55 1HD2 LEU A   3     -19.878 -10.071  -0.846  1.00  9.940          H  
ATOM     56 2HD2 LEU A   3     -18.184 -10.023  -1.357  1.00  9.940          H  
ATOM     57 3HD2 LEU A   3     -18.592 -10.177   0.350  1.00  9.940          H  
ATOM     58  N   SER A   4     -15.246  -6.395   1.785  1.00  4.350          N  
ATOM     59  CA  SER A   4     -13.908  -5.878   1.984  1.00  3.390          C  
ATOM     60  C   SER A   4     -13.227  -6.661   3.095  1.00  2.760          C  
ATOM     61  O   SER A   4     -12.084  -7.107   2.919  1.00  2.110          O  
ATOM     62  CB  SER A   4     -13.963  -4.406   2.357  1.00  5.130          C  
ATOM     63  OG  SER A   4     -14.470  -3.625   1.305  1.00  5.130          O  
ATOM     64  H   SER A   4     -16.034  -5.782   1.919  1.00  5.220          H  
ATOM     65  HA  SER A   4     -13.339  -6.001   1.063  1.00  4.070          H  
ATOM     66 1HB  SER A   4     -14.592  -4.285   3.236  1.00  6.160          H  
ATOM     67 2HB  SER A   4     -12.965  -4.061   2.622  1.00  6.160          H  
ATOM     68  HG  SER A   4     -14.444  -2.714   1.614  1.00  6.160          H  
ATOM     69  N   LYS A   5     -13.960  -6.898   4.203  1.00  3.290          N  
ATOM     70  CA  LYS A   5     -13.453  -7.671   5.331  1.00  3.410          C  
ATOM     71  C   LYS A   5     -13.155  -9.106   4.940  1.00  3.650          C  
ATOM     72  O   LYS A   5     -12.136  -9.672   5.332  1.00  3.560          O  
ATOM     73  CB  LYS A   5     -14.438  -7.664   6.498  1.00  4.730          C  
ATOM     74  CG  LYS A   5     -14.548  -6.350   7.233  1.00  4.730          C  
ATOM     75  CD  LYS A   5     -15.568  -6.444   8.358  1.00  4.730          C  
ATOM     76  CE  LYS A   5     -15.691  -5.125   9.111  1.00  4.730          C  
ATOM     77  NZ  LYS A   5     -16.705  -5.198  10.207  1.00  4.730          N  
ATOM     78  H   LYS A   5     -14.894  -6.481   4.273  1.00  3.950          H  
ATOM     79  HA  LYS A   5     -12.529  -7.213   5.671  1.00  4.090          H  
ATOM     80 1HB  LYS A   5     -15.428  -7.916   6.125  1.00  5.670          H  
ATOM     81 2HB  LYS A   5     -14.161  -8.427   7.209  1.00  5.670          H  
ATOM     82 1HG  LYS A   5     -13.573  -6.092   7.650  1.00  5.670          H  
ATOM     83 2HG  LYS A   5     -14.842  -5.567   6.539  1.00  5.670          H  
ATOM     84 1HD  LYS A   5     -16.541  -6.703   7.936  1.00  5.670          H  
ATOM     85 2HD  LYS A   5     -15.271  -7.227   9.055  1.00  5.670          H  
ATOM     86 1HE  LYS A   5     -14.724  -4.870   9.541  1.00  5.670          H  
ATOM     87 2HE  LYS A   5     -15.984  -4.342   8.409  1.00  5.670          H  
ATOM     88 1HZ  LYS A   5     -16.756  -4.306  10.680  1.00  5.670          H  
ATOM     89 2HZ  LYS A   5     -17.610  -5.423   9.818  1.00  5.670          H  
ATOM     90 3HZ  LYS A   5     -16.439  -5.913  10.869  1.00  5.670          H  
ATOM     91  N   ILE A   6     -13.996  -9.703   4.103  1.00  4.110          N  
ATOM     92  CA  ILE A   6     -13.742 -11.079   3.717  1.00  4.340          C  
ATOM     93  C   ILE A   6     -12.401 -11.211   3.025  1.00  3.500          C  
ATOM     94  O   ILE A   6     -11.634 -12.129   3.317  1.00  3.500          O  
ATOM     95  CB  ILE A   6     -14.868 -11.670   2.847  1.00  5.980          C  
ATOM     96  CG1 ILE A   6     -16.147 -11.851   3.691  1.00  5.980          C  
ATOM     97  CG2 ILE A   6     -14.419 -12.991   2.290  1.00  5.980          C  
ATOM     98  CD1 ILE A   6     -17.402 -12.133   2.880  1.00  5.980          C  
ATOM     99  H   ILE A   6     -14.851  -9.218   3.812  1.00  4.930          H  
ATOM    100  HA  ILE A   6     -13.702 -11.665   4.605  1.00  5.210          H  
ATOM    101  HB  ILE A   6     -15.103 -10.983   2.031  1.00  7.180          H  
ATOM    102 1HG1 ILE A   6     -15.994 -12.683   4.376  1.00  7.180          H  
ATOM    103 2HG1 ILE A   6     -16.308 -10.958   4.277  1.00  7.180          H  
ATOM    104 1HG2 ILE A   6     -15.195 -13.425   1.679  1.00  7.180          H  
ATOM    105 2HG2 ILE A   6     -13.536 -12.859   1.673  1.00  7.180          H  
ATOM    106 3HG2 ILE A   6     -14.188 -13.667   3.113  1.00  7.180          H  
ATOM    107 1HD1 ILE A   6     -18.245 -12.247   3.556  1.00  7.180          H  
ATOM    108 2HD1 ILE A   6     -17.589 -11.303   2.210  1.00  7.180          H  
ATOM    109 3HD1 ILE A   6     -17.295 -13.042   2.303  1.00  7.180          H  
ATOM    110  N   ASN A   7     -12.119 -10.315   2.099  1.00  2.980          N  
ATOM    111  CA  ASN A   7     -10.841 -10.366   1.421  1.00  2.340          C  
ATOM    112  C   ASN A   7      -9.665  -9.839   2.279  1.00  1.980          C  
ATOM    113  O   ASN A   7      -8.519 -10.278   2.097  1.00  2.060          O  
ATOM    114  CB  ASN A   7     -10.972  -9.627   0.117  1.00  3.530          C  
ATOM    115  CG  ASN A   7     -11.826 -10.403  -0.858  1.00  3.530          C  
ATOM    116  OD1 ASN A   7     -11.915 -11.638  -0.800  1.00  3.530          O  
ATOM    117  ND2 ASN A   7     -12.469  -9.701  -1.746  1.00  3.530          N  
ATOM    118  H   ASN A   7     -12.825  -9.608   1.858  1.00  3.580          H  
ATOM    119  HA  ASN A   7     -10.621 -11.410   1.202  1.00  2.810          H  
ATOM    120 1HB  ASN A   7     -11.436  -8.652   0.302  1.00  4.240          H  
ATOM    121 2HB  ASN A   7      -9.988  -9.454  -0.314  1.00  4.240          H  
ATOM    122 1HD2 ASN A   7     -13.053 -10.157  -2.416  1.00  4.240          H  
ATOM    123 2HD2 ASN A   7     -12.383  -8.704  -1.758  1.00  4.240          H  
ATOM    124  N   SER A   8      -9.943  -8.881   3.181  1.00  2.040          N  
ATOM    125  CA  SER A   8      -8.924  -8.218   3.999  1.00  2.400          C  
ATOM    126  C   SER A   8      -8.506  -8.913   5.305  1.00  3.380          C  
ATOM    127  O   SER A   8      -7.334  -8.819   5.697  1.00  4.020          O  
ATOM    128  CB  SER A   8      -9.424  -6.838   4.389  1.00  3.220          C  
ATOM    129  OG  SER A   8      -9.621  -6.029   3.266  1.00  3.220          O  
ATOM    130  H   SER A   8     -10.899  -8.532   3.244  1.00  2.450          H  
ATOM    131  HA  SER A   8      -8.037  -8.104   3.379  1.00  2.880          H  
ATOM    132 1HB  SER A   8     -10.349  -6.933   4.941  1.00  3.860          H  
ATOM    133 2HB  SER A   8      -8.698  -6.374   5.051  1.00  3.860          H  
ATOM    134  HG  SER A   8     -10.440  -6.370   2.848  1.00  3.860          H  
ATOM    135  N   LEU A   9      -9.410  -9.630   5.969  1.00  3.790          N  
ATOM    136  CA  LEU A   9      -9.084 -10.241   7.250  1.00  4.900          C  
ATOM    137  C   LEU A   9      -8.649 -11.693   7.108  1.00  5.180          C  
ATOM    138  O   LEU A   9      -9.318 -12.507   6.472  1.00  4.960          O  
ATOM    139  CB  LEU A   9     -10.311 -10.182   8.174  1.00  6.420          C  
ATOM    140  CG  LEU A   9     -10.913  -8.771   8.461  1.00  6.420          C  
ATOM    141  CD1 LEU A   9     -12.147  -8.938   9.349  1.00  6.420          C  
ATOM    142  CD2 LEU A   9      -9.885  -7.858   9.119  1.00  6.420          C  
ATOM    143  H   LEU A   9     -10.362  -9.697   5.617  1.00  4.550          H  
ATOM    144  HA  LEU A   9      -8.259  -9.696   7.698  1.00  5.880          H  
ATOM    145 1HB  LEU A   9     -11.100 -10.778   7.717  1.00  7.700          H  
ATOM    146 2HB  LEU A   9     -10.049 -10.636   9.130  1.00  7.700          H  
ATOM    147  HG  LEU A   9     -11.234  -8.324   7.523  1.00  7.700          H  
ATOM    148 1HD1 LEU A   9     -12.596  -7.963   9.536  1.00  7.700          H  
ATOM    149 2HD1 LEU A   9     -12.865  -9.575   8.855  1.00  7.700          H  
ATOM    150 3HD1 LEU A   9     -11.858  -9.390  10.295  1.00  7.700          H  
ATOM    151 1HD2 LEU A   9     -10.338  -6.885   9.304  1.00  7.700          H  
ATOM    152 2HD2 LEU A   9      -9.560  -8.292  10.065  1.00  7.700          H  
ATOM    153 3HD2 LEU A   9      -9.026  -7.727   8.467  1.00  7.700          H  
ATOM    154  N   ALA A  10      -7.581 -12.059   7.820  1.00  5.700          N  
ATOM    155  CA  ALA A  10      -7.038 -13.423   7.785  1.00  6.070          C  
ATOM    156  C   ALA A  10      -8.061 -14.466   8.216  1.00  5.760          C  
ATOM    157  O   ALA A  10      -8.108 -15.577   7.673  1.00  5.810          O  
ATOM    158  CB  ALA A  10      -5.829 -13.517   8.691  1.00  8.350          C  
ATOM    159  H   ALA A  10      -7.095 -11.349   8.354  1.00  6.840          H  
ATOM    160  HA  ALA A  10      -6.738 -13.639   6.764  1.00  7.280          H  
ATOM    161 1HB  ALA A  10      -5.413 -14.523   8.638  1.00 10.020          H  
ATOM    162 2HB  ALA A  10      -5.080 -12.797   8.374  1.00 10.020          H  
ATOM    163 3HB  ALA A  10      -6.128 -13.304   9.718  1.00 10.020          H  
ATOM    164  N   HIS A  11      -8.910 -14.073   9.151  1.00  5.470          N  
ATOM    165  CA  HIS A  11      -9.926 -14.915   9.735  1.00  5.250          C  
ATOM    166  C   HIS A  11     -10.992 -15.291   8.725  1.00  4.480          C  
ATOM    167  O   HIS A  11     -11.687 -16.296   8.885  1.00  4.590          O  
ATOM    168  CB  HIS A  11     -10.563 -14.121  10.854  1.00  7.440          C  
ATOM    169  CG  HIS A  11      -9.554 -13.740  11.836  1.00  7.440          C  
ATOM    170  ND1 HIS A  11      -8.700 -12.668  11.621  1.00  7.440          N  
ATOM    171  CD2 HIS A  11      -9.215 -14.259  13.035  1.00  7.440          C  
ATOM    172  CE1 HIS A  11      -7.883 -12.551  12.653  1.00  7.440          C  
ATOM    173  NE2 HIS A  11      -8.176 -13.503  13.525  1.00  7.440          N  
ATOM    174  H   HIS A  11      -8.787 -13.156   9.579  1.00  6.560          H  
ATOM    175  HA  HIS A  11      -9.476 -15.826  10.130  1.00  6.300          H  
ATOM    176 1HB  HIS A  11     -11.032 -13.220  10.453  1.00  8.930          H  
ATOM    177 2HB  HIS A  11     -11.332 -14.715  11.343  1.00  8.930          H  
ATOM    178  HD2 HIS A  11      -9.677 -15.118  13.523  1.00  8.930          H  
ATOM    179  HE1 HIS A  11      -7.103 -11.800  12.766  1.00  8.930          H  
ATOM    180  HE2 HIS A  11      -7.711 -13.656  14.411  1.00  8.930          H  
ATOM    181  N   LEU A  12     -11.163 -14.459   7.702  1.00  3.770          N  
ATOM    182  CA  LEU A  12     -12.155 -14.719   6.694  1.00  2.990          C  
ATOM    183  C   LEU A  12     -11.464 -15.303   5.460  1.00  3.200          C  
ATOM    184  O   LEU A  12     -12.034 -16.153   4.761  1.00  2.840          O  
ATOM    185  CB  LEU A  12     -12.933 -13.444   6.431  1.00  4.500          C  
ATOM    186  CG  LEU A  12     -13.693 -12.837   7.694  1.00  4.500          C  
ATOM    187  CD1 LEU A  12     -14.360 -11.546   7.310  1.00  4.500          C  
ATOM    188  CD2 LEU A  12     -14.728 -13.806   8.228  1.00  4.500          C  
ATOM    189  H   LEU A  12     -10.555 -13.649   7.582  1.00  4.520          H  
ATOM    190  HA  LEU A  12     -12.837 -15.469   7.060  1.00  3.590          H  
ATOM    191 1HB  LEU A  12     -12.225 -12.689   6.064  1.00  5.400          H  
ATOM    192 2HB  LEU A  12     -13.662 -13.649   5.661  1.00  5.400          H  
ATOM    193  HG  LEU A  12     -12.967 -12.619   8.478  1.00  5.400          H  
ATOM    194 1HD1 LEU A  12     -14.859 -11.118   8.177  1.00  5.400          H  
ATOM    195 2HD1 LEU A  12     -13.610 -10.868   6.962  1.00  5.400          H  
ATOM    196 3HD1 LEU A  12     -15.092 -11.719   6.532  1.00  5.400          H  
ATOM    197 1HD2 LEU A  12     -15.229 -13.360   9.087  1.00  5.400          H  
ATOM    198 2HD2 LEU A  12     -15.464 -14.016   7.451  1.00  5.400          H  
ATOM    199 3HD2 LEU A  12     -14.259 -14.731   8.546  1.00  5.400          H  
ATOM    200  N   ARG A  13     -10.187 -14.934   5.237  1.00  3.970          N  
ATOM    201  CA  ARG A  13      -9.428 -15.494   4.121  1.00  4.470          C  
ATOM    202  C   ARG A  13      -9.328 -17.003   4.274  1.00  4.680          C  
ATOM    203  O   ARG A  13      -9.292 -17.744   3.293  1.00  4.890          O  
ATOM    204  CB  ARG A  13      -8.052 -14.888   3.923  1.00  6.060          C  
ATOM    205  CG  ARG A  13      -8.056 -13.492   3.297  1.00  6.060          C  
ATOM    206  CD  ARG A  13      -6.691 -13.099   2.812  1.00  6.060          C  
ATOM    207  NE  ARG A  13      -5.748 -12.893   3.898  1.00  6.060          N  
ATOM    208  CZ  ARG A  13      -5.576 -11.722   4.538  1.00  6.060          C  
ATOM    209  NH1 ARG A  13      -6.272 -10.672   4.181  1.00  6.060          N  
ATOM    210  NH2 ARG A  13      -4.707 -11.629   5.533  1.00  6.060          N  
ATOM    211  H   ARG A  13      -9.761 -14.212   5.819  1.00  4.760          H  
ATOM    212  HA  ARG A  13      -9.952 -15.276   3.218  1.00  5.360          H  
ATOM    213 1HB  ARG A  13      -7.555 -14.821   4.882  1.00  7.270          H  
ATOM    214 2HB  ARG A  13      -7.457 -15.540   3.288  1.00  7.270          H  
ATOM    215 1HG  ARG A  13      -8.745 -13.468   2.448  1.00  7.270          H  
ATOM    216 2HG  ARG A  13      -8.390 -12.761   4.037  1.00  7.270          H  
ATOM    217 1HD  ARG A  13      -6.305 -13.898   2.182  1.00  7.270          H  
ATOM    218 2HD  ARG A  13      -6.758 -12.192   2.219  1.00  7.270          H  
ATOM    219  HE  ARG A  13      -5.192 -13.683   4.195  1.00  7.270          H  
ATOM    220 1HH1 ARG A  13      -6.962 -10.710   3.409  1.00  7.270          H  
ATOM    221 2HH1 ARG A  13      -6.176  -9.793   4.696  1.00  7.270          H  
ATOM    222 1HH2 ARG A  13      -4.164 -12.433   5.810  1.00  7.270          H  
ATOM    223 2HH2 ARG A  13      -4.585 -10.745   6.010  1.00  7.270          H  
ATOM    224  N   ALA A  14      -9.303 -17.466   5.523  1.00  4.730          N  
ATOM    225  CA  ALA A  14      -9.218 -18.878   5.825  1.00  5.130          C  
ATOM    226  C   ALA A  14     -10.323 -19.716   5.156  1.00  4.970          C  
ATOM    227  O   ALA A  14     -10.070 -20.871   4.805  1.00  5.410          O  
ATOM    228  CB  ALA A  14      -9.304 -19.063   7.330  1.00  7.020          C  
ATOM    229  H   ALA A  14      -9.241 -16.796   6.298  1.00  5.680          H  
ATOM    230  HA  ALA A  14      -8.255 -19.239   5.465  1.00  6.160          H  
ATOM    231 1HB  ALA A  14      -9.205 -20.117   7.575  1.00  8.430          H  
ATOM    232 2HB  ALA A  14      -8.504 -18.495   7.809  1.00  8.430          H  
ATOM    233 3HB  ALA A  14     -10.269 -18.694   7.683  1.00  8.430          H  
ATOM    234  N   ALA A  15     -11.567 -19.210   5.044  1.00  4.460          N  
ATOM    235  CA  ALA A  15     -12.582 -20.028   4.369  1.00  4.350          C  
ATOM    236  C   ALA A  15     -13.747 -19.206   3.748  1.00  4.440          C  
ATOM    237  O   ALA A  15     -14.084 -19.474   2.594  1.00  4.450          O  
ATOM    238  CB  ALA A  15     -13.098 -21.128   5.301  1.00  6.130          C  
ATOM    239  H   ALA A  15     -11.754 -18.240   5.294  1.00  5.350          H  
ATOM    240  HA  ALA A  15     -12.085 -20.528   3.538  1.00  5.220          H  
ATOM    241 1HB  ALA A  15     -13.792 -21.762   4.745  1.00  7.360          H  
ATOM    242 2HB  ALA A  15     -12.258 -21.733   5.639  1.00  7.360          H  
ATOM    243 3HB  ALA A  15     -13.591 -20.759   6.156  1.00  7.360          H  
ATOM    244  N   PRO A  16     -14.383 -18.201   4.423  1.00  4.490          N  
ATOM    245  CA  PRO A  16     -15.409 -17.337   3.829  1.00  4.570          C  
ATOM    246  C   PRO A  16     -14.995 -16.729   2.491  1.00  4.660          C  
ATOM    247  O   PRO A  16     -15.822 -16.592   1.590  1.00  4.670          O  
ATOM    248  CB  PRO A  16     -15.618 -16.290   4.924  1.00  6.860          C  
ATOM    249  CG  PRO A  16     -15.366 -17.059   6.206  1.00  6.860          C  
ATOM    250  CD  PRO A  16     -14.232 -18.003   5.899  1.00  6.860          C  
ATOM    251  HA  PRO A  16     -16.324 -17.936   3.702  1.00  5.480          H  
ATOM    252 1HB  PRO A  16     -14.915 -15.460   4.783  1.00  8.230          H  
ATOM    253 2HB  PRO A  16     -16.632 -15.870   4.860  1.00  8.230          H  
ATOM    254 1HG  PRO A  16     -15.130 -16.385   7.026  1.00  8.230          H  
ATOM    255 2HG  PRO A  16     -16.279 -17.597   6.500  1.00  8.230          H  
ATOM    256 1HD  PRO A  16     -13.292 -17.577   6.197  1.00  8.230          H  
ATOM    257 2HD  PRO A  16     -14.457 -18.896   6.448  1.00  8.230          H  
ATOM    258  N   CYS A  17     -13.713 -16.422   2.339  1.00  4.720          N  
ATOM    259  CA  CYS A  17     -13.186 -15.873   1.100  1.00  4.830          C  
ATOM    260  C   CYS A  17     -13.274 -16.901  -0.004  1.00  4.780          C  
ATOM    261  O   CYS A  17     -13.698 -16.584  -1.118  1.00  4.850          O  
ATOM    262  CB  CYS A  17     -11.771 -15.399   1.315  1.00  6.720          C  
ATOM    263  SG  CYS A  17     -11.000 -14.552  -0.040  1.00  6.720          S  
ATOM    264  H   CYS A  17     -13.080 -16.491   3.144  1.00  5.660          H  
ATOM    265  HA  CYS A  17     -13.789 -15.035   0.787  1.00  5.800          H  
ATOM    266 1HB  CYS A  17     -11.776 -14.718   2.166  1.00  8.060          H  
ATOM    267 2HB  CYS A  17     -11.152 -16.260   1.568  1.00  8.060          H  
ATOM    268  HG  CYS A  17     -11.763 -13.440   0.003  1.00  8.060          H  
ATOM    269  N   ASN A  18     -12.865 -18.127   0.286  1.00  4.670          N  
ATOM    270  CA  ASN A  18     -12.908 -19.172  -0.712  1.00  4.630          C  
ATOM    271  C   ASN A  18     -14.358 -19.423  -1.119  1.00  4.580          C  
ATOM    272  O   ASN A  18     -14.632 -19.655  -2.301  1.00  4.620          O  
ATOM    273  CB  ASN A  18     -12.275 -20.433  -0.165  1.00  6.500          C  
ATOM    274  CG  ASN A  18     -10.792 -20.313  -0.030  1.00  6.500          C  
ATOM    275  OD1 ASN A  18     -10.156 -19.500  -0.700  1.00  6.500          O  
ATOM    276  ND2 ASN A  18     -10.225 -21.095   0.845  1.00  6.500          N  
ATOM    277  H   ASN A  18     -12.534 -18.325   1.221  1.00  5.600          H  
ATOM    278  HA  ASN A  18     -12.363 -18.839  -1.596  1.00  5.560          H  
ATOM    279 1HB  ASN A  18     -12.701 -20.663   0.809  1.00  7.800          H  
ATOM    280 2HB  ASN A  18     -12.505 -21.268  -0.825  1.00  7.800          H  
ATOM    281 1HD2 ASN A  18      -9.237 -21.045   0.995  1.00  7.800          H  
ATOM    282 2HD2 ASN A  18     -10.773 -21.733   1.388  1.00  7.800          H  
ATOM    283  N   ASP A  19     -15.286 -19.322  -0.149  1.00  4.510          N  
ATOM    284  CA  ASP A  19     -16.711 -19.522  -0.412  1.00  4.480          C  
ATOM    285  C   ASP A  19     -17.260 -18.386  -1.273  1.00  4.600          C  
ATOM    286  O   ASP A  19     -18.100 -18.610  -2.155  1.00  4.620          O  
ATOM    287  CB  ASP A  19     -17.513 -19.584   0.891  1.00  6.280          C  
ATOM    288  CG  ASP A  19     -17.300 -20.854   1.729  1.00  6.280          C  
ATOM    289  OD1 ASP A  19     -16.774 -21.828   1.237  1.00  6.280          O  
ATOM    290  OD2 ASP A  19     -17.678 -20.819   2.875  1.00  6.280          O  
ATOM    291  H   ASP A  19     -14.962 -19.170   0.813  1.00  5.410          H  
ATOM    292  HA  ASP A  19     -16.837 -20.461  -0.948  1.00  5.380          H  
ATOM    293 1HB  ASP A  19     -17.251 -18.729   1.503  1.00  7.540          H  
ATOM    294 2HB  ASP A  19     -18.573 -19.498   0.662  1.00  7.540          H  
ATOM    295  N   LEU A  20     -16.800 -17.157  -1.015  1.00  4.690          N  
ATOM    296  CA  LEU A  20     -17.223 -15.992  -1.775  1.00  4.840          C  
ATOM    297  C   LEU A  20     -16.813 -16.149  -3.233  1.00  4.890          C  
ATOM    298  O   LEU A  20     -17.629 -15.971  -4.150  1.00  4.960          O  
ATOM    299  CB  LEU A  20     -16.586 -14.719  -1.167  1.00  6.720          C  
ATOM    300  CG  LEU A  20     -16.854 -13.354  -1.859  1.00  6.720          C  
ATOM    301  CD1 LEU A  20     -18.349 -13.046  -1.847  1.00  6.720          C  
ATOM    302  CD2 LEU A  20     -16.045 -12.248  -1.114  1.00  6.720          C  
ATOM    303  H   LEU A  20     -16.179 -17.025  -0.211  1.00  5.630          H  
ATOM    304  HA  LEU A  20     -18.307 -15.926  -1.717  1.00  5.810          H  
ATOM    305 1HB  LEU A  20     -16.911 -14.641  -0.130  1.00  8.060          H  
ATOM    306 2HB  LEU A  20     -15.510 -14.856  -1.161  1.00  8.060          H  
ATOM    307  HG  LEU A  20     -16.523 -13.403  -2.897  1.00  8.060          H  
ATOM    308 1HD1 LEU A  20     -18.527 -12.099  -2.338  1.00  8.060          H  
ATOM    309 2HD1 LEU A  20     -18.896 -13.821  -2.380  1.00  8.060          H  
ATOM    310 3HD1 LEU A  20     -18.702 -12.994  -0.817  1.00  8.060          H  
ATOM    311 1HD2 LEU A  20     -16.202 -11.285  -1.590  1.00  8.060          H  
ATOM    312 2HD2 LEU A  20     -16.373 -12.192  -0.079  1.00  8.060          H  
ATOM    313 3HD2 LEU A  20     -14.978 -12.492  -1.142  1.00  8.060          H  
ATOM    314  N   HIS A  21     -15.557 -16.540  -3.450  1.00  4.860          N  
ATOM    315  CA  HIS A  21     -15.056 -16.690  -4.801  1.00  4.900          C  
ATOM    316  C   HIS A  21     -15.721 -17.881  -5.494  1.00  4.840          C  
ATOM    317  O   HIS A  21     -16.083 -17.782  -6.671  1.00  4.880          O  
ATOM    318  CB  HIS A  21     -13.532 -16.878  -4.787  1.00  6.840          C  
ATOM    319  CG  HIS A  21     -12.752 -15.682  -4.355  1.00  6.840          C  
ATOM    320  ND1 HIS A  21     -12.778 -14.484  -5.031  1.00  6.840          N  
ATOM    321  CD2 HIS A  21     -11.897 -15.512  -3.332  1.00  6.840          C  
ATOM    322  CE1 HIS A  21     -11.987 -13.616  -4.405  1.00  6.840          C  
ATOM    323  NE2 HIS A  21     -11.438 -14.221  -3.389  1.00  6.840          N  
ATOM    324  H   HIS A  21     -14.923 -16.671  -2.655  1.00  5.830          H  
ATOM    325  HA  HIS A  21     -15.283 -15.796  -5.376  1.00  5.880          H  
ATOM    326 1HB  HIS A  21     -13.284 -17.687  -4.097  1.00  8.210          H  
ATOM    327 2HB  HIS A  21     -13.190 -17.167  -5.776  1.00  8.210          H  
ATOM    328  HD2 HIS A  21     -11.623 -16.259  -2.594  1.00  8.210          H  
ATOM    329  HE1 HIS A  21     -11.806 -12.582  -4.702  1.00  8.210          H  
ATOM    330  HE2 HIS A  21     -10.778 -13.808  -2.741  1.00  8.210          H  
ATOM    331  N   ALA A  22     -15.903 -19.001  -4.772  1.00  4.740          N  
ATOM    332  CA  ALA A  22     -16.537 -20.192  -5.328  1.00  4.700          C  
ATOM    333  C   ALA A  22     -17.976 -19.902  -5.757  1.00  4.720          C  
ATOM    334  O   ALA A  22     -18.456 -20.430  -6.771  1.00  4.720          O  
ATOM    335  CB  ALA A  22     -16.505 -21.319  -4.321  1.00  6.600          C  
ATOM    336  H   ALA A  22     -15.555 -19.053  -3.812  1.00  5.690          H  
ATOM    337  HA  ALA A  22     -15.967 -20.494  -6.203  1.00  5.640          H  
ATOM    338 1HB  ALA A  22     -16.951 -22.210  -4.757  1.00  7.920          H  
ATOM    339 2HB  ALA A  22     -15.472 -21.525  -4.044  1.00  7.920          H  
ATOM    340 3HB  ALA A  22     -17.065 -21.024  -3.435  1.00  7.920          H  
ATOM    341  N   THR A  23     -18.670 -19.062  -4.985  1.00  4.760          N  
ATOM    342  CA  THR A  23     -20.038 -18.690  -5.297  1.00  4.840          C  
ATOM    343  C   THR A  23     -20.082 -17.998  -6.647  1.00  4.810          C  
ATOM    344  O   THR A  23     -20.944 -18.304  -7.467  1.00  4.780          O  
ATOM    345  CB  THR A  23     -20.640 -17.773  -4.208  1.00  6.740          C  
ATOM    346  OG1 THR A  23     -20.680 -18.478  -2.956  1.00  6.740          O  
ATOM    347  CG2 THR A  23     -22.058 -17.352  -4.591  1.00  6.740          C  
ATOM    348  H   THR A  23     -18.253 -18.712  -4.120  1.00  5.710          H  
ATOM    349  HA  THR A  23     -20.639 -19.597  -5.355  1.00  5.810          H  
ATOM    350  HB  THR A  23     -20.017 -16.887  -4.093  1.00  8.090          H  
ATOM    351  HG1 THR A  23     -19.765 -18.621  -2.633  1.00  8.090          H  
ATOM    352 1HG2 THR A  23     -22.463 -16.714  -3.808  1.00  8.090          H  
ATOM    353 2HG2 THR A  23     -22.048 -16.801  -5.530  1.00  8.090          H  
ATOM    354 3HG2 THR A  23     -22.680 -18.238  -4.698  1.00  8.090          H  
ATOM    355  N   LYS A  24     -19.157 -17.054  -6.866  1.00  4.850          N  
ATOM    356  CA  LYS A  24     -19.036 -16.318  -8.126  1.00  4.860          C  
ATOM    357  C   LYS A  24     -18.608 -17.248  -9.285  1.00  4.850          C  
ATOM    358  O   LYS A  24     -19.079 -17.119 -10.429  1.00  4.830          O  
ATOM    359  CB  LYS A  24     -18.029 -15.187  -7.927  1.00  6.800          C  
ATOM    360  CG  LYS A  24     -18.532 -14.094  -6.990  1.00  6.800          C  
ATOM    361  CD  LYS A  24     -17.480 -13.033  -6.744  1.00  6.800          C  
ATOM    362  CE  LYS A  24     -17.972 -11.994  -5.753  1.00  6.800          C  
ATOM    363  NZ  LYS A  24     -16.942 -10.963  -5.467  1.00  6.800          N  
ATOM    364  H   LYS A  24     -18.531 -16.822  -6.084  1.00  5.820          H  
ATOM    365  HA  LYS A  24     -20.008 -15.894  -8.375  1.00  5.830          H  
ATOM    366 1HB  LYS A  24     -17.105 -15.588  -7.516  1.00  8.160          H  
ATOM    367 2HB  LYS A  24     -17.797 -14.730  -8.884  1.00  8.160          H  
ATOM    368 1HG  LYS A  24     -19.414 -13.626  -7.424  1.00  8.160          H  
ATOM    369 2HG  LYS A  24     -18.813 -14.540  -6.035  1.00  8.160          H  
ATOM    370 1HD  LYS A  24     -16.579 -13.502  -6.341  1.00  8.160          H  
ATOM    371 2HD  LYS A  24     -17.230 -12.547  -7.677  1.00  8.160          H  
ATOM    372 1HE  LYS A  24     -18.855 -11.505  -6.159  1.00  8.160          H  
ATOM    373 2HE  LYS A  24     -18.240 -12.491  -4.826  1.00  8.160          H  
ATOM    374 1HZ  LYS A  24     -17.312 -10.286  -4.822  1.00  8.160          H  
ATOM    375 2HZ  LYS A  24     -16.119 -11.386  -5.082  1.00  8.160          H  
ATOM    376 3HZ  LYS A  24     -16.699 -10.468  -6.339  1.00  8.160          H  
ATOM    377  N   LEU A  25     -17.705 -18.178  -8.970  1.00  4.860          N  
ATOM    378  CA  LEU A  25     -17.153 -19.133  -9.917  1.00  4.810          C  
ATOM    379  C   LEU A  25     -18.196 -20.050 -10.526  1.00  4.750          C  
ATOM    380  O   LEU A  25     -18.151 -20.315 -11.727  1.00  4.780          O  
ATOM    381  CB  LEU A  25     -16.120 -20.029  -9.216  1.00  6.750          C  
ATOM    382  CG  LEU A  25     -15.410 -21.139 -10.048  1.00  6.750          C  
ATOM    383  CD1 LEU A  25     -14.543 -20.531 -11.174  1.00  6.750          C  
ATOM    384  CD2 LEU A  25     -14.608 -22.008  -9.096  1.00  6.750          C  
ATOM    385  H   LEU A  25     -17.337 -18.187  -8.015  1.00  5.830          H  
ATOM    386  HA  LEU A  25     -16.676 -18.569 -10.714  1.00  5.770          H  
ATOM    387 1HB  LEU A  25     -15.355 -19.393  -8.767  1.00  8.100          H  
ATOM    388 2HB  LEU A  25     -16.632 -20.538  -8.423  1.00  8.100          H  
ATOM    389  HG  LEU A  25     -16.155 -21.752 -10.516  1.00  8.100          H  
ATOM    390 1HD1 LEU A  25     -14.071 -21.336 -11.744  1.00  8.100          H  
ATOM    391 2HD1 LEU A  25     -15.163 -19.938 -11.847  1.00  8.100          H  
ATOM    392 3HD1 LEU A  25     -13.768 -19.897 -10.738  1.00  8.100          H  
ATOM    393 1HD2 LEU A  25     -14.140 -22.804  -9.646  1.00  8.100          H  
ATOM    394 2HD2 LEU A  25     -13.861 -21.422  -8.615  1.00  8.100          H  
ATOM    395 3HD2 LEU A  25     -15.272 -22.429  -8.342  1.00  8.100          H  
ATOM    396  N   ALA A  26     -19.125 -20.583  -9.725  1.00  4.660          N  
ATOM    397  CA  ALA A  26     -20.064 -21.526 -10.315  1.00  4.540          C  
ATOM    398  C   ALA A  26     -20.871 -20.913 -11.494  1.00  4.780          C  
ATOM    399  O   ALA A  26     -20.935 -21.575 -12.531  1.00  4.780          O  
ATOM    400  CB  ALA A  26     -20.950 -22.126  -9.229  1.00  6.400          C  
ATOM    401  H   ALA A  26     -19.106 -20.386  -8.715  1.00  5.590          H  
ATOM    402  HA  ALA A  26     -19.486 -22.340 -10.732  1.00  5.450          H  
ATOM    403 1HB  ALA A  26     -21.600 -22.880  -9.673  1.00  7.680          H  
ATOM    404 2HB  ALA A  26     -20.306 -22.595  -8.485  1.00  7.680          H  
ATOM    405 3HB  ALA A  26     -21.546 -21.410  -8.730  1.00  7.680          H  
ATOM    406  N   PRO A  27     -21.490 -19.699 -11.433  1.00  5.030          N  
ATOM    407  CA  PRO A  27     -22.086 -19.032 -12.588  1.00  5.320          C  
ATOM    408  C   PRO A  27     -21.082 -18.972 -13.729  1.00  5.560          C  
ATOM    409  O   PRO A  27     -21.440 -19.165 -14.889  1.00  5.650          O  
ATOM    410  CB  PRO A  27     -22.421 -17.652 -12.028  1.00  7.980          C  
ATOM    411  CG  PRO A  27     -22.709 -17.924 -10.577  1.00  7.980          C  
ATOM    412  CD  PRO A  27     -21.726 -18.995 -10.181  1.00  7.980          C  
ATOM    413  HA  PRO A  27     -22.996 -19.577 -12.892  1.00  6.380          H  
ATOM    414 1HB  PRO A  27     -21.564 -16.970 -12.163  1.00  9.580          H  
ATOM    415 2HB  PRO A  27     -23.273 -17.221 -12.569  1.00  9.580          H  
ATOM    416 1HG  PRO A  27     -22.571 -17.007  -9.978  1.00  9.580          H  
ATOM    417 2HG  PRO A  27     -23.752 -18.240 -10.443  1.00  9.580          H  
ATOM    418 1HD  PRO A  27     -20.843 -18.571  -9.816  1.00  9.580          H  
ATOM    419 2HD  PRO A  27     -22.222 -19.595  -9.450  1.00  9.580          H  
ATOM    420  N   GLY A  28     -19.807 -18.759 -13.375  1.00  5.640          N  
ATOM    421  CA  GLY A  28     -18.696 -18.739 -14.317  1.00  5.830          C  
ATOM    422  C   GLY A  28     -18.678 -20.031 -15.125  1.00  5.340          C  
ATOM    423  O   GLY A  28     -18.730 -20.002 -16.361  1.00  5.060          O  
ATOM    424  H   GLY A  28     -19.590 -18.524 -12.397  1.00  6.770          H  
ATOM    425 1HA  GLY A  28     -18.785 -17.883 -14.982  1.00  7.000          H  
ATOM    426 2HA  GLY A  28     -17.761 -18.637 -13.765  1.00  7.000          H  
ATOM    427  N   LYS A  29     -18.587 -21.150 -14.389  1.00  5.470          N  
ATOM    428  CA  LYS A  29     -18.531 -22.523 -14.905  1.00  5.450          C  
ATOM    429  C   LYS A  29     -19.762 -22.894 -15.740  1.00  5.180          C  
ATOM    430  O   LYS A  29     -19.675 -23.750 -16.627  1.00  4.510          O  
ATOM    431  CB  LYS A  29     -18.367 -23.534 -13.753  1.00  7.640          C  
ATOM    432  CG  LYS A  29     -16.993 -23.514 -13.016  1.00  7.640          C  
ATOM    433  CD  LYS A  29     -16.808 -24.721 -12.057  1.00  7.640          C  
ATOM    434  CE  LYS A  29     -17.709 -24.634 -10.813  1.00  7.640          C  
ATOM    435  NZ  LYS A  29     -17.467 -25.759  -9.851  1.00  7.640          N  
ATOM    436  H   LYS A  29     -18.537 -20.992 -13.379  1.00  6.560          H  
ATOM    437  HA  LYS A  29     -17.675 -22.594 -15.568  1.00  6.540          H  
ATOM    438 1HB  LYS A  29     -19.146 -23.346 -13.023  1.00  9.170          H  
ATOM    439 2HB  LYS A  29     -18.525 -24.530 -14.139  1.00  9.170          H  
ATOM    440 1HG  LYS A  29     -16.193 -23.542 -13.727  1.00  9.170          H  
ATOM    441 2HG  LYS A  29     -16.919 -22.590 -12.465  1.00  9.170          H  
ATOM    442 1HD  LYS A  29     -17.031 -25.646 -12.594  1.00  9.170          H  
ATOM    443 2HD  LYS A  29     -15.766 -24.755 -11.731  1.00  9.170          H  
ATOM    444 1HE  LYS A  29     -17.524 -23.692 -10.303  1.00  9.170          H  
ATOM    445 2HE  LYS A  29     -18.750 -24.672 -11.125  1.00  9.170          H  
ATOM    446 1HZ  LYS A  29     -18.087 -25.657  -9.059  1.00  9.170          H  
ATOM    447 2HZ  LYS A  29     -17.653 -26.644 -10.308  1.00  9.170          H  
ATOM    448 3HZ  LYS A  29     -16.509 -25.742  -9.529  1.00  9.170          H  
ATOM    449  N   GLU A  30     -20.918 -22.300 -15.427  1.00  5.840          N  
ATOM    450  CA  GLU A  30     -22.136 -22.529 -16.199  1.00  5.980          C  
ATOM    451  C   GLU A  30     -22.136 -21.742 -17.529  1.00  5.320          C  
ATOM    452  O   GLU A  30     -22.495 -22.288 -18.575  1.00  5.230          O  
ATOM    453  CB  GLU A  30     -23.365 -22.119 -15.379  1.00  8.320          C  
ATOM    454  CG  GLU A  30     -23.659 -22.995 -14.166  1.00  8.320          C  
ATOM    455  CD  GLU A  30     -24.805 -22.464 -13.347  1.00  8.320          C  
ATOM    456  OE1 GLU A  30     -25.244 -21.374 -13.632  1.00  8.320          O  
ATOM    457  OE2 GLU A  30     -25.241 -23.140 -12.444  1.00  8.320          O  
ATOM    458  H   GLU A  30     -20.958 -21.701 -14.597  1.00  7.010          H  
ATOM    459  HA  GLU A  30     -22.203 -23.591 -16.428  1.00  7.180          H  
ATOM    460 1HB  GLU A  30     -23.229 -21.100 -15.023  1.00  9.980          H  
ATOM    461 2HB  GLU A  30     -24.245 -22.125 -16.019  1.00  9.980          H  
ATOM    462 1HG  GLU A  30     -23.899 -24.002 -14.504  1.00  9.980          H  
ATOM    463 2HG  GLU A  30     -22.769 -23.054 -13.545  1.00  9.980          H  
ATOM    464  N   LYS A  31     -21.745 -20.452 -17.490  1.00  5.040          N  
ATOM    465  CA  LYS A  31     -21.724 -19.611 -18.697  1.00  4.720          C  
ATOM    466  C   LYS A  31     -20.688 -20.115 -19.703  1.00  3.530          C  
ATOM    467  O   LYS A  31     -20.962 -20.211 -20.902  1.00  3.300          O  
ATOM    468  CB  LYS A  31     -21.454 -18.156 -18.322  1.00  6.740          C  
ATOM    469  CG  LYS A  31     -22.625 -17.482 -17.611  1.00  6.740          C  
ATOM    470  CD  LYS A  31     -22.299 -16.053 -17.215  1.00  6.740          C  
ATOM    471  CE  LYS A  31     -23.476 -15.400 -16.498  1.00  6.740          C  
ATOM    472  NZ  LYS A  31     -23.170 -14.004 -16.078  1.00  6.740          N  
ATOM    473  H   LYS A  31     -21.497 -20.045 -16.582  1.00  6.050          H  
ATOM    474  HA  LYS A  31     -22.703 -19.669 -19.171  1.00  5.660          H  
ATOM    475 1HB  LYS A  31     -20.590 -18.117 -17.650  1.00  8.080          H  
ATOM    476 2HB  LYS A  31     -21.208 -17.586 -19.215  1.00  8.080          H  
ATOM    477 1HG  LYS A  31     -23.491 -17.482 -18.272  1.00  8.080          H  
ATOM    478 2HG  LYS A  31     -22.877 -18.053 -16.717  1.00  8.080          H  
ATOM    479 1HD  LYS A  31     -21.435 -16.056 -16.547  1.00  8.080          H  
ATOM    480 2HD  LYS A  31     -22.053 -15.472 -18.102  1.00  8.080          H  
ATOM    481 1HE  LYS A  31     -24.336 -15.387 -17.166  1.00  8.080          H  
ATOM    482 2HE  LYS A  31     -23.724 -15.988 -15.613  1.00  8.080          H  
ATOM    483 1HZ  LYS A  31     -23.973 -13.608 -15.609  1.00  8.080          H  
ATOM    484 2HZ  LYS A  31     -22.380 -14.008 -15.449  1.00  8.080          H  
ATOM    485 3HZ  LYS A  31     -22.950 -13.448 -16.892  1.00  8.080          H  
ATOM    486  N   GLU A  32     -19.503 -20.439 -19.202  1.00  3.240          N  
ATOM    487  CA  GLU A  32     -18.444 -21.065 -19.976  1.00  2.460          C  
ATOM    488  C   GLU A  32     -18.443 -22.481 -19.425  1.00  2.530          C  
ATOM    489  O   GLU A  32     -18.088 -22.627 -18.270  1.00  3.390          O  
ATOM    490  CB  GLU A  32     -17.087 -20.395 -19.748  1.00  3.760          C  
ATOM    491  CG  GLU A  32     -15.938 -21.019 -20.542  1.00  3.760          C  
ATOM    492  CD  GLU A  32     -14.623 -20.317 -20.332  1.00  3.760          C  
ATOM    493  OE1 GLU A  32     -14.589 -19.347 -19.617  1.00  3.760          O  
ATOM    494  OE2 GLU A  32     -13.651 -20.751 -20.896  1.00  3.760          O  
ATOM    495  H   GLU A  32     -19.340 -20.262 -18.205  1.00  3.890          H  
ATOM    496  HA  GLU A  32     -18.694 -21.038 -21.032  1.00  2.950          H  
ATOM    497 1HB  GLU A  32     -17.153 -19.341 -20.017  1.00  4.510          H  
ATOM    498 2HB  GLU A  32     -16.833 -20.447 -18.685  1.00  4.510          H  
ATOM    499 1HG  GLU A  32     -15.826 -22.065 -20.241  1.00  4.510          H  
ATOM    500 2HG  GLU A  32     -16.189 -21.001 -21.600  1.00  4.510          H  
ATOM    501  N   PRO A  33     -18.715 -23.560 -20.203  1.00  1.990          N  
ATOM    502  CA  PRO A  33     -18.956 -24.945 -19.719  1.00  1.030          C  
ATOM    503  C   PRO A  33     -17.706 -25.674 -19.236  1.00  0.670          C  
ATOM    504  O   PRO A  33     -17.336 -26.744 -19.737  1.00  0.530          O  
ATOM    505  CB  PRO A  33     -19.534 -25.604 -20.979  1.00  1.540          C  
ATOM    506  CG  PRO A  33     -18.842 -24.888 -22.124  1.00  1.540          C  
ATOM    507  CD  PRO A  33     -18.745 -23.426 -21.665  1.00  1.540          C  
ATOM    508  HA  PRO A  33     -19.712 -24.909 -18.918  1.00  1.240          H  
ATOM    509 1HB  PRO A  33     -19.346 -26.687 -20.967  1.00  1.850          H  
ATOM    510 2HB  PRO A  33     -20.628 -25.467 -20.996  1.00  1.850          H  
ATOM    511 1HG  PRO A  33     -17.856 -25.342 -22.301  1.00  1.850          H  
ATOM    512 2HG  PRO A  33     -19.420 -25.008 -23.054  1.00  1.850          H  
ATOM    513 1HD  PRO A  33     -17.812 -22.974 -22.038  1.00  1.850          H  
ATOM    514 2HD  PRO A  33     -19.645 -22.867 -21.985  1.00  1.850          H  
ATOM    515  N   LEU A  34     -17.099 -25.080 -18.218  1.00  0.530          N  
ATOM    516  CA  LEU A  34     -15.858 -25.528 -17.620  1.00  0.340          C  
ATOM    517  C   LEU A  34     -16.022 -26.907 -17.062  1.00  0.460          C  
ATOM    518  O   LEU A  34     -15.127 -27.735 -17.142  1.00  0.570          O  
ATOM    519  CB  LEU A  34     -15.366 -24.544 -16.550  1.00  0.550          C  
ATOM    520  CG  LEU A  34     -14.863 -23.131 -17.067  1.00  0.550          C  
ATOM    521  CD1 LEU A  34     -14.582 -22.215 -15.874  1.00  0.550          C  
ATOM    522  CD2 LEU A  34     -13.593 -23.282 -17.912  1.00  0.550          C  
ATOM    523  H   LEU A  34     -17.574 -24.255 -17.831  1.00  0.640          H  
ATOM    524  HA  LEU A  34     -15.111 -25.589 -18.406  1.00  0.410          H  
ATOM    525 1HB  LEU A  34     -16.186 -24.376 -15.875  1.00  0.660          H  
ATOM    526 2HB  LEU A  34     -14.554 -25.010 -15.993  1.00  0.660          H  
ATOM    527  HG  LEU A  34     -15.640 -22.667 -17.674  1.00  0.660          H  
ATOM    528 1HD1 LEU A  34     -14.246 -21.244 -16.244  1.00  0.660          H  
ATOM    529 2HD1 LEU A  34     -15.473 -22.071 -15.289  1.00  0.660          H  
ATOM    530 3HD1 LEU A  34     -13.811 -22.653 -15.252  1.00  0.660          H  
ATOM    531 1HD2 LEU A  34     -13.274 -22.294 -18.253  1.00  0.660          H  
ATOM    532 2HD2 LEU A  34     -12.803 -23.729 -17.310  1.00  0.660          H  
ATOM    533 3HD2 LEU A  34     -13.780 -23.900 -18.786  1.00  0.660          H  
ATOM    534  N   GLU A  35     -17.196 -27.222 -16.546  1.00  0.710          N  
ATOM    535  CA  GLU A  35     -17.402 -28.522 -15.923  1.00  0.970          C  
ATOM    536  C   GLU A  35     -17.090 -29.698 -16.857  1.00  0.990          C  
ATOM    537  O   GLU A  35     -16.728 -30.777 -16.386  1.00  1.250          O  
ATOM    538  CB  GLU A  35     -18.849 -28.649 -15.441  1.00  1.250          C  
ATOM    539  CG  GLU A  35     -19.211 -27.765 -14.259  1.00  1.250          C  
ATOM    540  CD  GLU A  35     -20.657 -27.893 -13.855  1.00  1.250          C  
ATOM    541  OE1 GLU A  35     -21.401 -28.509 -14.580  1.00  1.250          O  
ATOM    542  OE2 GLU A  35     -21.014 -27.383 -12.820  1.00  1.250          O  
ATOM    543  H   GLU A  35     -17.935 -26.531 -16.520  1.00  0.850          H  
ATOM    544  HA  GLU A  35     -16.736 -28.594 -15.063  1.00  1.160          H  
ATOM    545 1HB  GLU A  35     -19.522 -28.400 -16.262  1.00  1.500          H  
ATOM    546 2HB  GLU A  35     -19.047 -29.684 -15.161  1.00  1.500          H  
ATOM    547 1HG  GLU A  35     -18.579 -28.026 -13.413  1.00  1.500          H  
ATOM    548 2HG  GLU A  35     -19.007 -26.738 -14.524  1.00  1.500          H  
ATOM    549  N   SER A  36     -17.270 -29.532 -18.173  1.00  0.780          N  
ATOM    550  CA  SER A  36     -17.007 -30.621 -19.103  1.00  0.790          C  
ATOM    551  C   SER A  36     -15.579 -30.590 -19.656  1.00  0.700          C  
ATOM    552  O   SER A  36     -15.187 -31.468 -20.427  1.00  0.740          O  
ATOM    553  CB  SER A  36     -17.976 -30.545 -20.271  1.00  1.100          C  
ATOM    554  OG  SER A  36     -19.306 -30.731 -19.858  1.00  1.100          O  
ATOM    555  H   SER A  36     -17.563 -28.636 -18.569  1.00  0.940          H  
ATOM    556  HA  SER A  36     -17.155 -31.565 -18.579  1.00  0.950          H  
ATOM    557 1HB  SER A  36     -17.876 -29.567 -20.749  1.00  1.320          H  
ATOM    558 2HB  SER A  36     -17.712 -31.299 -21.009  1.00  1.320          H  
ATOM    559  HG  SER A  36     -19.838 -30.673 -20.654  1.00  1.320          H  
ATOM    560  N   GLN A  37     -14.826 -29.544 -19.316  1.00  0.620          N  
ATOM    561  CA  GLN A  37     -13.499 -29.315 -19.874  1.00  0.540          C  
ATOM    562  C   GLN A  37     -12.381 -29.396 -18.842  1.00  0.490          C  
ATOM    563  O   GLN A  37     -11.293 -29.900 -19.142  1.00  0.510          O  
ATOM    564  CB  GLN A  37     -13.465 -27.920 -20.488  1.00  0.790          C  
ATOM    565  CG  GLN A  37     -14.411 -27.687 -21.636  1.00  0.790          C  
ATOM    566  CD  GLN A  37     -14.349 -26.244 -22.102  1.00  0.790          C  
ATOM    567  OE1 GLN A  37     -13.597 -25.449 -21.535  1.00  0.790          O  
ATOM    568  NE2 GLN A  37     -15.119 -25.902 -23.124  1.00  0.790          N  
ATOM    569  H   GLN A  37     -15.173 -28.896 -18.612  1.00  0.740          H  
ATOM    570  HA  GLN A  37     -13.309 -30.065 -20.640  1.00  0.650          H  
ATOM    571 1HB  GLN A  37     -13.719 -27.199 -19.721  1.00  0.950          H  
ATOM    572 2HB  GLN A  37     -12.458 -27.703 -20.833  1.00  0.950          H  
ATOM    573 1HG  GLN A  37     -14.143 -28.340 -22.463  1.00  0.950          H  
ATOM    574 2HG  GLN A  37     -15.431 -27.894 -21.303  1.00  0.950          H  
ATOM    575 1HE2 GLN A  37     -15.108 -24.960 -23.466  1.00  0.950          H  
ATOM    576 2HE2 GLN A  37     -15.712 -26.585 -23.554  1.00  0.950          H  
ATOM    577  N   TYR A  38     -12.632 -28.853 -17.652  1.00  0.450          N  
ATOM    578  CA  TYR A  38     -11.646 -28.765 -16.591  1.00  0.380          C  
ATOM    579  C   TYR A  38     -12.184 -29.170 -15.230  1.00  0.270          C  
ATOM    580  O   TYR A  38     -13.303 -28.816 -14.864  1.00  0.440          O  
ATOM    581  CB  TYR A  38     -11.167 -27.318 -16.458  1.00  0.560          C  
ATOM    582  CG  TYR A  38     -10.557 -26.772 -17.688  1.00  0.560          C  
ATOM    583  CD1 TYR A  38     -11.286 -26.036 -18.584  1.00  0.560          C  
ATOM    584  CD2 TYR A  38      -9.280 -27.031 -17.923  1.00  0.560          C  
ATOM    585  CE1 TYR A  38     -10.679 -25.561 -19.727  1.00  0.560          C  
ATOM    586  CE2 TYR A  38      -8.654 -26.573 -19.040  1.00  0.560          C  
ATOM    587  CZ  TYR A  38      -9.338 -25.844 -19.945  1.00  0.560          C  
ATOM    588  OH  TYR A  38      -8.697 -25.404 -21.081  1.00  0.560          O  
ATOM    589  H   TYR A  38     -13.547 -28.455 -17.477  1.00  0.540          H  
ATOM    590  HA  TYR A  38     -10.812 -29.415 -16.831  1.00  0.460          H  
ATOM    591 1HB  TYR A  38     -12.013 -26.682 -16.182  1.00  0.670          H  
ATOM    592 2HB  TYR A  38     -10.434 -27.252 -15.650  1.00  0.670          H  
ATOM    593  HD1 TYR A  38     -12.336 -25.836 -18.393  1.00  0.670          H  
ATOM    594  HD2 TYR A  38      -8.749 -27.623 -17.197  1.00  0.670          H  
ATOM    595  HE1 TYR A  38     -11.253 -24.978 -20.450  1.00  0.670          H  
ATOM    596  HE2 TYR A  38      -7.606 -26.796 -19.208  1.00  0.670          H  
ATOM    597  HH  TYR A  38      -9.324 -24.910 -21.628  1.00  0.670          H  
ATOM    598  N   GLN A  39     -11.360 -29.826 -14.435  1.00  0.140          N  
ATOM    599  CA  GLN A  39     -11.727 -30.068 -13.055  1.00  0.210          C  
ATOM    600  C   GLN A  39     -11.197 -28.895 -12.285  1.00  0.170          C  
ATOM    601  O   GLN A  39     -10.051 -28.499 -12.495  1.00  0.370          O  
ATOM    602  CB  GLN A  39     -11.148 -31.380 -12.535  1.00  0.270          C  
ATOM    603  CG  GLN A  39     -11.683 -32.576 -13.247  1.00  0.270          C  
ATOM    604  CD  GLN A  39     -13.167 -32.708 -13.006  1.00  0.270          C  
ATOM    605  OE1 GLN A  39     -13.600 -32.808 -11.857  1.00  0.270          O  
ATOM    606  NE2 GLN A  39     -13.953 -32.683 -14.064  1.00  0.270          N  
ATOM    607  H   GLN A  39     -10.460 -30.130 -14.805  1.00  0.170          H  
ATOM    608  HA  GLN A  39     -12.813 -30.080 -12.957  1.00  0.250          H  
ATOM    609 1HB  GLN A  39     -10.064 -31.373 -12.656  1.00  0.320          H  
ATOM    610 2HB  GLN A  39     -11.362 -31.480 -11.472  1.00  0.320          H  
ATOM    611 1HG  GLN A  39     -11.511 -32.448 -14.302  1.00  0.320          H  
ATOM    612 2HG  GLN A  39     -11.185 -33.473 -12.885  1.00  0.320          H  
ATOM    613 1HE2 GLN A  39     -14.948 -32.746 -13.955  1.00  0.320          H  
ATOM    614 2HE2 GLN A  39     -13.565 -32.587 -14.978  1.00  0.320          H  
ATOM    615  N   VAL A  40     -11.987 -28.333 -11.382  1.00  0.280          N  
ATOM    616  CA  VAL A  40     -11.498 -27.177 -10.641  1.00  0.260          C  
ATOM    617  C   VAL A  40     -11.508 -27.452  -9.147  1.00  0.320          C  
ATOM    618  O   VAL A  40     -12.521 -27.874  -8.586  1.00  0.470          O  
ATOM    619  CB  VAL A  40     -12.327 -25.918 -10.981  1.00  0.370          C  
ATOM    620  CG1 VAL A  40     -11.771 -24.706 -10.212  1.00  0.370          C  
ATOM    621  CG2 VAL A  40     -12.289 -25.678 -12.489  1.00  0.370          C  
ATOM    622  H   VAL A  40     -12.918 -28.700 -11.223  1.00  0.340          H  
ATOM    623  HA  VAL A  40     -10.467 -26.978 -10.930  1.00  0.310          H  
ATOM    624  HB  VAL A  40     -13.356 -26.062 -10.664  1.00  0.450          H  
ATOM    625 1HG1 VAL A  40     -12.344 -23.828 -10.455  1.00  0.450          H  
ATOM    626 2HG1 VAL A  40     -11.817 -24.875  -9.130  1.00  0.450          H  
ATOM    627 3HG1 VAL A  40     -10.734 -24.549 -10.509  1.00  0.450          H  
ATOM    628 1HG2 VAL A  40     -12.868 -24.792 -12.739  1.00  0.450          H  
ATOM    629 2HG2 VAL A  40     -11.267 -25.544 -12.776  1.00  0.450          H  
ATOM    630 3HG2 VAL A  40     -12.704 -26.535 -13.022  1.00  0.450          H  
ATOM    631  N   GLY A  41     -10.353 -27.239  -8.535  1.00  0.300          N  
ATOM    632  CA  GLY A  41     -10.092 -27.447  -7.128  1.00  0.440          C  
ATOM    633  C   GLY A  41     -10.057 -26.127  -6.338  1.00  0.370          C  
ATOM    634  O   GLY A  41     -10.817 -25.210  -6.643  1.00  0.480          O  
ATOM    635  H   GLY A  41      -9.577 -26.887  -9.092  1.00  0.360          H  
ATOM    636 1HA  GLY A  41     -10.847 -28.113  -6.711  1.00  0.530          H  
ATOM    637 2HA  GLY A  41      -9.136 -27.958  -7.075  1.00  0.530          H  
ATOM    638  N   PRO A  42      -9.241 -26.063  -5.261  1.00  0.270          N  
ATOM    639  CA  PRO A  42      -9.032 -24.957  -4.331  1.00  0.340          C  
ATOM    640  C   PRO A  42      -8.485 -23.697  -4.980  1.00  0.380          C  
ATOM    641  O   PRO A  42      -7.808 -23.763  -6.014  1.00  0.280          O  
ATOM    642  CB  PRO A  42      -7.992 -25.519  -3.352  1.00  0.510          C  
ATOM    643  CG  PRO A  42      -8.127 -27.010  -3.446  1.00  0.510          C  
ATOM    644  CD  PRO A  42      -8.476 -27.279  -4.879  1.00  0.510          C  
ATOM    645  HA  PRO A  42      -9.977 -24.738  -3.812  1.00  0.410          H  
ATOM    646 1HB  PRO A  42      -6.987 -25.154  -3.630  1.00  0.610          H  
ATOM    647 2HB  PRO A  42      -8.192 -25.141  -2.340  1.00  0.610          H  
ATOM    648 1HG  PRO A  42      -7.184 -27.493  -3.143  1.00  0.610          H  
ATOM    649 2HG  PRO A  42      -8.901 -27.364  -2.748  1.00  0.610          H  
ATOM    650 1HD  PRO A  42      -7.559 -27.370  -5.487  1.00  0.610          H  
ATOM    651 2HD  PRO A  42      -9.101 -28.185  -4.899  1.00  0.610          H  
ATOM    652  N   LEU A  43      -8.774 -22.561  -4.345  1.00  0.540          N  
ATOM    653  CA  LEU A  43      -8.290 -21.259  -4.786  1.00  0.600          C  
ATOM    654  C   LEU A  43      -6.765 -21.274  -4.771  1.00  0.590          C  
ATOM    655  O   LEU A  43      -6.149 -21.747  -3.813  1.00  0.670          O  
ATOM    656  CB  LEU A  43      -8.831 -20.154  -3.846  1.00  0.820          C  
ATOM    657  CG  LEU A  43      -8.563 -18.653  -4.242  1.00  0.820          C  
ATOM    658  CD1 LEU A  43      -9.363 -18.275  -5.498  1.00  0.820          C  
ATOM    659  CD2 LEU A  43      -8.953 -17.747  -3.087  1.00  0.820          C  
ATOM    660  H   LEU A  43      -9.345 -22.604  -3.513  1.00  0.650          H  
ATOM    661  HA  LEU A  43      -8.622 -21.076  -5.798  1.00  0.720          H  
ATOM    662 1HB  LEU A  43      -9.909 -20.276  -3.760  1.00  0.980          H  
ATOM    663 2HB  LEU A  43      -8.397 -20.307  -2.857  1.00  0.980          H  
ATOM    664  HG  LEU A  43      -7.507 -18.520  -4.466  1.00  0.980          H  
ATOM    665 1HD1 LEU A  43      -9.148 -17.239  -5.754  1.00  0.980          H  
ATOM    666 2HD1 LEU A  43      -9.092 -18.903  -6.328  1.00  0.980          H  
ATOM    667 3HD1 LEU A  43     -10.424 -18.386  -5.297  1.00  0.980          H  
ATOM    668 1HD2 LEU A  43      -8.763 -16.705  -3.353  1.00  0.980          H  
ATOM    669 2HD2 LEU A  43     -10.007 -17.881  -2.869  1.00  0.980          H  
ATOM    670 3HD2 LEU A  43      -8.368 -18.009  -2.205  1.00  0.980          H  
ATOM    671  N   LEU A  44      -6.164 -20.782  -5.848  1.00  0.520          N  
ATOM    672  CA  LEU A  44      -4.724 -20.717  -6.014  1.00  0.560          C  
ATOM    673  C   LEU A  44      -4.227 -19.338  -5.574  1.00  0.690          C  
ATOM    674  O   LEU A  44      -3.167 -19.210  -4.956  1.00  0.790          O  
ATOM    675  CB  LEU A  44      -4.387 -21.016  -7.492  1.00  0.770          C  
ATOM    676  CG  LEU A  44      -2.925 -21.052  -7.949  1.00  0.770          C  
ATOM    677  CD1 LEU A  44      -2.158 -22.150  -7.207  1.00  0.770          C  
ATOM    678  CD2 LEU A  44      -2.915 -21.299  -9.472  1.00  0.770          C  
ATOM    679  H   LEU A  44      -6.723 -20.404  -6.604  1.00  0.620          H  
ATOM    680  HA  LEU A  44      -4.273 -21.473  -5.376  1.00  0.670          H  
ATOM    681 1HB  LEU A  44      -4.805 -21.985  -7.724  1.00  0.920          H  
ATOM    682 2HB  LEU A  44      -4.897 -20.300  -8.105  1.00  0.920          H  
ATOM    683  HG  LEU A  44      -2.443 -20.096  -7.730  1.00  0.920          H  
ATOM    684 1HD1 LEU A  44      -1.124 -22.163  -7.553  1.00  0.920          H  
ATOM    685 2HD1 LEU A  44      -2.169 -21.955  -6.137  1.00  0.920          H  
ATOM    686 3HD1 LEU A  44      -2.615 -23.115  -7.404  1.00  0.920          H  
ATOM    687 1HD2 LEU A  44      -1.887 -21.322  -9.832  1.00  0.920          H  
ATOM    688 2HD2 LEU A  44      -3.399 -22.251  -9.697  1.00  0.920          H  
ATOM    689 3HD2 LEU A  44      -3.449 -20.499  -9.968  1.00  0.920          H  
ATOM    690  N   GLY A  45      -5.006 -18.306  -5.896  1.00  0.690          N  
ATOM    691  CA  GLY A  45      -4.643 -16.927  -5.574  1.00  0.810          C  
ATOM    692  C   GLY A  45      -5.662 -15.911  -6.087  1.00  0.790          C  
ATOM    693  O   GLY A  45      -6.677 -16.278  -6.685  1.00  0.720          O  
ATOM    694  H   GLY A  45      -5.864 -18.509  -6.409  1.00  0.830          H  
ATOM    695 1HA  GLY A  45      -4.545 -16.825  -4.493  1.00  0.970          H  
ATOM    696 2HA  GLY A  45      -3.667 -16.706  -6.002  1.00  0.970          H  
ATOM    697  N   SER A  46      -5.383 -14.629  -5.863  1.00  0.840          N  
ATOM    698  CA  SER A  46      -6.280 -13.557  -6.299  1.00  0.810          C  
ATOM    699  C   SER A  46      -5.537 -12.232  -6.439  1.00  0.820          C  
ATOM    700  O   SER A  46      -4.427 -12.065  -5.920  1.00  0.890          O  
ATOM    701  CB  SER A  46      -7.436 -13.408  -5.321  1.00  1.150          C  
ATOM    702  OG  SER A  46      -6.990 -12.952  -4.066  1.00  1.150          O  
ATOM    703  H   SER A  46      -4.539 -14.377  -5.367  1.00  1.010          H  
ATOM    704  HA  SER A  46      -6.685 -13.815  -7.277  1.00  0.970          H  
ATOM    705 1HB  SER A  46      -8.165 -12.706  -5.730  1.00  1.380          H  
ATOM    706 2HB  SER A  46      -7.944 -14.367  -5.206  1.00  1.380          H  
ATOM    707  HG  SER A  46      -7.765 -12.918  -3.503  1.00  1.380          H  
ATOM    708  N   GLY A  47      -6.164 -11.283  -7.131  1.00  0.750          N  
ATOM    709  CA  GLY A  47      -5.605  -9.946  -7.305  1.00  0.750          C  
ATOM    710  C   GLY A  47      -6.505  -9.062  -8.161  1.00  0.660          C  
ATOM    711  O   GLY A  47      -7.699  -9.319  -8.307  1.00  0.670          O  
ATOM    712  H   GLY A  47      -7.053 -11.530  -7.577  1.00  0.900          H  
ATOM    713 1HA  GLY A  47      -5.461  -9.487  -6.327  1.00  0.900          H  
ATOM    714 2HA  GLY A  47      -4.623 -10.026  -7.767  1.00  0.900          H  
ATOM    715  N   GLY A  48      -5.946  -7.984  -8.718  1.00  0.580          N  
ATOM    716  CA  GLY A  48      -6.741  -7.048  -9.523  1.00  0.460          C  
ATOM    717  C   GLY A  48      -7.418  -7.743 -10.709  1.00  0.410          C  
ATOM    718  O   GLY A  48      -8.520  -7.370 -11.124  1.00  0.310          O  
ATOM    719  H   GLY A  48      -4.962  -7.802  -8.566  1.00  0.700          H  
ATOM    720 1HA  GLY A  48      -7.495  -6.584  -8.888  1.00  0.550          H  
ATOM    721 2HA  GLY A  48      -6.098  -6.248  -9.888  1.00  0.550          H  
ATOM    722  N   PHE A  49      -6.757  -8.787 -11.211  1.00  0.500          N  
ATOM    723  CA  PHE A  49      -7.180  -9.617 -12.330  1.00  0.470          C  
ATOM    724  C   PHE A  49      -8.370 -10.516 -12.023  1.00  0.470          C  
ATOM    725  O   PHE A  49      -8.881 -11.172 -12.931  1.00  0.540          O  
ATOM    726  CB  PHE A  49      -6.035 -10.539 -12.756  1.00  0.670          C  
ATOM    727  CG  PHE A  49      -5.702 -11.607 -11.711  1.00  0.670          C  
ATOM    728  CD1 PHE A  49      -6.388 -12.828 -11.687  1.00  0.670          C  
ATOM    729  CD2 PHE A  49      -4.725 -11.395 -10.755  1.00  0.670          C  
ATOM    730  CE1 PHE A  49      -6.105 -13.778 -10.747  1.00  0.670          C  
ATOM    731  CE2 PHE A  49      -4.445 -12.362  -9.816  1.00  0.670          C  
ATOM    732  CZ  PHE A  49      -5.135 -13.548  -9.814  1.00  0.670          C  
ATOM    733  H   PHE A  49      -5.860  -9.005 -10.808  1.00  0.600          H  
ATOM    734  HA  PHE A  49      -7.450  -8.961 -13.158  1.00  0.560          H  
ATOM    735 1HB  PHE A  49      -6.299 -11.041 -13.685  1.00  0.800          H  
ATOM    736 2HB  PHE A  49      -5.141  -9.949 -12.942  1.00  0.800          H  
ATOM    737  HD1 PHE A  49      -7.171 -13.023 -12.427  1.00  0.800          H  
ATOM    738  HD2 PHE A  49      -4.171 -10.461 -10.746  1.00  0.800          H  
ATOM    739  HE1 PHE A  49      -6.657 -14.705 -10.743  1.00  0.800          H  
ATOM    740  HE2 PHE A  49      -3.675 -12.186  -9.065  1.00  0.800          H  
ATOM    741  HZ  PHE A  49      -4.908 -14.297  -9.065  1.00  0.800          H  
ATOM    742  N   GLY A  50      -8.763 -10.620 -10.755  1.00  0.500          N  
ATOM    743  CA  GLY A  50      -9.827 -11.529 -10.373  1.00  0.490          C  
ATOM    744  C   GLY A  50      -9.282 -12.664  -9.528  1.00  0.490          C  
ATOM    745  O   GLY A  50      -8.322 -12.505  -8.763  1.00  0.560          O  
ATOM    746  H   GLY A  50      -8.326 -10.042 -10.034  1.00  0.600          H  
ATOM    747 1HA  GLY A  50     -10.592 -10.989  -9.819  1.00  0.590          H  
ATOM    748 2HA  GLY A  50     -10.298 -11.948 -11.253  1.00  0.590          H  
ATOM    749  N   SER A  51      -9.949 -13.806  -9.600  1.00  0.450          N  
ATOM    750  CA  SER A  51      -9.576 -14.934  -8.768  1.00  0.540          C  
ATOM    751  C   SER A  51      -9.087 -16.076  -9.639  1.00  0.310          C  
ATOM    752  O   SER A  51      -9.580 -16.272 -10.756  1.00  0.150          O  
ATOM    753  CB  SER A  51     -10.785 -15.331  -7.956  1.00  0.720          C  
ATOM    754  OG  SER A  51     -11.163 -14.247  -7.162  1.00  0.720          O  
ATOM    755  H   SER A  51     -10.750 -13.885 -10.232  1.00  0.540          H  
ATOM    756  HA  SER A  51      -8.772 -14.643  -8.095  1.00  0.650          H  
ATOM    757 1HB  SER A  51     -11.605 -15.609  -8.620  1.00  0.860          H  
ATOM    758 2HB  SER A  51     -10.558 -16.187  -7.334  1.00  0.860          H  
ATOM    759  HG  SER A  51     -11.909 -14.529  -6.616  1.00  0.860          H  
ATOM    760  N   VAL A  52      -8.110 -16.831  -9.140  1.00  0.380          N  
ATOM    761  CA  VAL A  52      -7.603 -17.991  -9.858  1.00  0.240          C  
ATOM    762  C   VAL A  52      -7.638 -19.252  -9.005  1.00  0.260          C  
ATOM    763  O   VAL A  52      -7.216 -19.244  -7.845  1.00  0.380          O  
ATOM    764  CB  VAL A  52      -6.180 -17.716 -10.419  1.00  0.390          C  
ATOM    765  CG1 VAL A  52      -5.201 -17.346  -9.344  1.00  0.390          C  
ATOM    766  CG2 VAL A  52      -5.695 -18.924 -11.173  1.00  0.390          C  
ATOM    767  H   VAL A  52      -7.714 -16.591  -8.227  1.00  0.460          H  
ATOM    768  HA  VAL A  52      -8.249 -18.160 -10.713  1.00  0.290          H  
ATOM    769  HB  VAL A  52      -6.231 -16.882 -11.081  1.00  0.470          H  
ATOM    770 1HG1 VAL A  52      -4.231 -17.138  -9.788  1.00  0.470          H  
ATOM    771 2HG1 VAL A  52      -5.558 -16.471  -8.849  1.00  0.470          H  
ATOM    772 3HG1 VAL A  52      -5.097 -18.139  -8.640  1.00  0.470          H  
ATOM    773 1HG2 VAL A  52      -4.720 -18.699 -11.585  1.00  0.470          H  
ATOM    774 2HG2 VAL A  52      -5.615 -19.782 -10.514  1.00  0.470          H  
ATOM    775 3HG2 VAL A  52      -6.391 -19.157 -11.982  1.00  0.470          H  
ATOM    776  N   TYR A  53      -8.110 -20.335  -9.606  1.00  0.150          N  
ATOM    777  CA  TYR A  53      -8.212 -21.652  -9.003  1.00  0.160          C  
ATOM    778  C   TYR A  53      -7.291 -22.668  -9.656  1.00  0.060          C  
ATOM    779  O   TYR A  53      -7.013 -22.613 -10.861  1.00  0.070          O  
ATOM    780  CB  TYR A  53      -9.651 -22.134  -9.096  1.00  0.220          C  
ATOM    781  CG  TYR A  53     -10.604 -21.404  -8.208  1.00  0.220          C  
ATOM    782  CD1 TYR A  53     -11.171 -20.178  -8.552  1.00  0.220          C  
ATOM    783  CD2 TYR A  53     -10.927 -22.000  -7.038  1.00  0.220          C  
ATOM    784  CE1 TYR A  53     -12.063 -19.585  -7.661  1.00  0.220          C  
ATOM    785  CE2 TYR A  53     -11.790 -21.439  -6.174  1.00  0.220          C  
ATOM    786  CZ  TYR A  53     -12.361 -20.253  -6.462  1.00  0.220          C  
ATOM    787  OH  TYR A  53     -13.230 -19.740  -5.575  1.00  0.220          O  
ATOM    788  H   TYR A  53      -8.445 -20.220 -10.560  1.00  0.180          H  
ATOM    789  HA  TYR A  53      -7.929 -21.587  -7.959  1.00  0.190          H  
ATOM    790 1HB  TYR A  53     -10.001 -22.046 -10.126  1.00  0.260          H  
ATOM    791 2HB  TYR A  53      -9.679 -23.191  -8.822  1.00  0.260          H  
ATOM    792  HD1 TYR A  53     -10.923 -19.692  -9.499  1.00  0.260          H  
ATOM    793  HD2 TYR A  53     -10.478 -22.943  -6.800  1.00  0.260          H  
ATOM    794  HE1 TYR A  53     -12.528 -18.629  -7.897  1.00  0.260          H  
ATOM    795  HE2 TYR A  53     -12.030 -21.949  -5.242  1.00  0.260          H  
ATOM    796  HH  TYR A  53     -13.293 -20.335  -4.818  1.00  0.260          H  
ATOM    797  N   SER A  54      -6.844 -23.630  -8.864  1.00  0.120          N  
ATOM    798  CA  SER A  54      -6.051 -24.721  -9.403  1.00  0.120          C  
ATOM    799  C   SER A  54      -6.985 -25.764  -9.989  1.00  0.230          C  
ATOM    800  O   SER A  54      -8.006 -26.072  -9.371  1.00  0.310          O  
ATOM    801  CB  SER A  54      -5.199 -25.342  -8.320  1.00  0.170          C  
ATOM    802  OG  SER A  54      -4.539 -26.483  -8.801  1.00  0.170          O  
ATOM    803  H   SER A  54      -7.101 -23.636  -7.867  1.00  0.140          H  
ATOM    804  HA  SER A  54      -5.405 -24.340 -10.197  1.00  0.140          H  
ATOM    805 1HB  SER A  54      -4.470 -24.615  -7.974  1.00  0.200          H  
ATOM    806 2HB  SER A  54      -5.831 -25.606  -7.468  1.00  0.200          H  
ATOM    807  HG  SER A  54      -3.974 -26.782  -8.086  1.00  0.200          H  
ATOM    808  N   GLY A  55      -6.641 -26.327 -11.146  1.00  0.270          N  
ATOM    809  CA  GLY A  55      -7.451 -27.374 -11.744  1.00  0.380          C  
ATOM    810  C   GLY A  55      -6.676 -28.194 -12.769  1.00  0.400          C  
ATOM    811  O   GLY A  55      -5.453 -28.060 -12.881  1.00  0.390          O  
ATOM    812  H   GLY A  55      -5.827 -25.982 -11.656  1.00  0.320          H  
ATOM    813 1HA  GLY A  55      -7.849 -28.029 -10.970  1.00  0.460          H  
ATOM    814 2HA  GLY A  55      -8.299 -26.903 -12.237  1.00  0.460          H  
ATOM    815  N   ILE A  56      -7.390 -29.109 -13.439  1.00  0.430          N  
ATOM    816  CA  ILE A  56      -6.835 -30.033 -14.444  1.00  0.430          C  
ATOM    817  C   ILE A  56      -7.676 -30.143 -15.734  1.00  0.460          C  
ATOM    818  O   ILE A  56      -8.888 -30.352 -15.674  1.00  0.440          O  
ATOM    819  CB  ILE A  56      -6.648 -31.450 -13.825  1.00  0.600          C  
ATOM    820  CG1 ILE A  56      -5.671 -31.378 -12.603  1.00  0.600          C  
ATOM    821  CG2 ILE A  56      -6.118 -32.417 -14.863  1.00  0.600          C  
ATOM    822  CD1 ILE A  56      -5.548 -32.648 -11.798  1.00  0.600          C  
ATOM    823  H   ILE A  56      -8.393 -29.112 -13.237  1.00  0.520          H  
ATOM    824  HA  ILE A  56      -5.853 -29.664 -14.728  1.00  0.520          H  
ATOM    825  HB  ILE A  56      -7.608 -31.810 -13.462  1.00  0.720          H  
ATOM    826 1HG1 ILE A  56      -4.684 -31.097 -12.961  1.00  0.720          H  
ATOM    827 2HG1 ILE A  56      -6.019 -30.626 -11.919  1.00  0.720          H  
ATOM    828 1HG2 ILE A  56      -6.000 -33.406 -14.445  1.00  0.720          H  
ATOM    829 2HG2 ILE A  56      -6.799 -32.490 -15.699  1.00  0.720          H  
ATOM    830 3HG2 ILE A  56      -5.167 -32.058 -15.197  1.00  0.720          H  
ATOM    831 1HD1 ILE A  56      -4.860 -32.476 -10.970  1.00  0.720          H  
ATOM    832 2HD1 ILE A  56      -6.526 -32.925 -11.403  1.00  0.720          H  
ATOM    833 3HD1 ILE A  56      -5.163 -33.457 -12.407  1.00  0.720          H  
ATOM    834  N   ARG A  57      -7.053 -30.052 -16.912  1.00  0.560          N  
ATOM    835  CA  ARG A  57      -7.815 -30.247 -18.153  1.00  0.640          C  
ATOM    836  C   ARG A  57      -8.212 -31.709 -18.295  1.00  0.730          C  
ATOM    837  O   ARG A  57      -7.348 -32.593 -18.377  1.00  0.930          O  
ATOM    838  CB  ARG A  57      -7.019 -29.832 -19.372  1.00  0.860          C  
ATOM    839  CG  ARG A  57      -7.797 -29.939 -20.693  1.00  0.860          C  
ATOM    840  CD  ARG A  57      -7.003 -29.465 -21.822  1.00  0.860          C  
ATOM    841  NE  ARG A  57      -6.853 -28.020 -21.845  1.00  0.860          N  
ATOM    842  CZ  ARG A  57      -5.869 -27.370 -22.476  1.00  0.860          C  
ATOM    843  NH1 ARG A  57      -4.927 -28.044 -23.132  1.00  0.860          N  
ATOM    844  NH2 ARG A  57      -5.865 -26.048 -22.426  1.00  0.860          N  
ATOM    845  H   ARG A  57      -6.056 -29.843 -16.934  1.00  0.670          H  
ATOM    846  HA  ARG A  57      -8.730 -29.668 -18.114  1.00  0.770          H  
ATOM    847 1HB  ARG A  57      -6.657 -28.822 -19.253  1.00  1.040          H  
ATOM    848 2HB  ARG A  57      -6.144 -30.473 -19.459  1.00  1.040          H  
ATOM    849 1HG  ARG A  57      -8.046 -30.980 -20.894  1.00  1.040          H  
ATOM    850 2HG  ARG A  57      -8.714 -29.349 -20.634  1.00  1.040          H  
ATOM    851 1HD  ARG A  57      -6.020 -29.900 -21.723  1.00  1.040          H  
ATOM    852 2HD  ARG A  57      -7.456 -29.790 -22.760  1.00  1.040          H  
ATOM    853  HE  ARG A  57      -7.560 -27.442 -21.386  1.00  1.040          H  
ATOM    854 1HH1 ARG A  57      -4.956 -29.087 -23.176  1.00  1.040          H  
ATOM    855 2HH1 ARG A  57      -4.189 -27.549 -23.608  1.00  1.040          H  
ATOM    856 1HH2 ARG A  57      -6.617 -25.574 -21.916  1.00  1.040          H  
ATOM    857 2HH2 ARG A  57      -5.143 -25.517 -22.890  1.00  1.040          H  
ATOM    858  N   VAL A  58      -9.514 -31.948 -18.425  1.00  0.610          N  
ATOM    859  CA  VAL A  58     -10.119 -33.280 -18.451  1.00  0.680          C  
ATOM    860  C   VAL A  58      -9.660 -34.158 -19.593  1.00  0.930          C  
ATOM    861  O   VAL A  58      -9.379 -35.339 -19.402  1.00  1.100          O  
ATOM    862  CB  VAL A  58     -11.662 -33.129 -18.516  1.00  0.920          C  
ATOM    863  CG1 VAL A  58     -12.355 -34.465 -18.766  1.00  0.920          C  
ATOM    864  CG2 VAL A  58     -12.152 -32.551 -17.200  1.00  0.920          C  
ATOM    865  H   VAL A  58     -10.139 -31.140 -18.470  1.00  0.730          H  
ATOM    866  HA  VAL A  58      -9.860 -33.775 -17.514  1.00  0.820          H  
ATOM    867  HB  VAL A  58     -11.918 -32.456 -19.336  1.00  1.110          H  
ATOM    868 1HG1 VAL A  58     -13.433 -34.303 -18.800  1.00  1.110          H  
ATOM    869 2HG1 VAL A  58     -12.038 -34.895 -19.713  1.00  1.110          H  
ATOM    870 3HG1 VAL A  58     -12.116 -35.157 -17.958  1.00  1.110          H  
ATOM    871 1HG2 VAL A  58     -13.234 -32.411 -17.239  1.00  1.110          H  
ATOM    872 2HG2 VAL A  58     -11.897 -33.241 -16.406  1.00  1.110          H  
ATOM    873 3HG2 VAL A  58     -11.677 -31.609 -17.020  1.00  1.110          H  
ATOM    874  N   SER A  59      -9.602 -33.581 -20.779  1.00  1.010          N  
ATOM    875  CA  SER A  59      -9.238 -34.282 -21.995  1.00  1.260          C  
ATOM    876  C   SER A  59      -7.748 -34.524 -22.179  1.00  1.430          C  
ATOM    877  O   SER A  59      -7.366 -35.218 -23.125  1.00  1.630          O  
ATOM    878  CB  SER A  59      -9.783 -33.527 -23.188  1.00  1.660          C  
ATOM    879  OG  SER A  59      -9.182 -32.268 -23.299  1.00  1.660          O  
ATOM    880  H   SER A  59      -9.834 -32.602 -20.853  1.00  1.210          H  
ATOM    881  HA  SER A  59      -9.725 -35.257 -21.967  1.00  1.510          H  
ATOM    882 1HB  SER A  59      -9.594 -34.102 -24.095  1.00  2.000          H  
ATOM    883 2HB  SER A  59     -10.861 -33.413 -23.089  1.00  2.000          H  
ATOM    884  HG  SER A  59      -9.467 -31.911 -24.146  1.00  2.000          H  
ATOM    885  N   ASP A  60      -6.902 -33.927 -21.313  1.00  1.370          N  
ATOM    886  CA  ASP A  60      -5.462 -34.108 -21.420  1.00  1.520          C  
ATOM    887  C   ASP A  60      -4.796 -34.478 -20.069  1.00  1.400          C  
ATOM    888  O   ASP A  60      -3.606 -34.792 -20.064  1.00  1.480          O  
ATOM    889  CB  ASP A  60      -4.762 -32.838 -21.942  1.00  2.070          C  
ATOM    890  CG  ASP A  60      -5.075 -32.368 -23.393  1.00  2.070          C  
ATOM    891  OD1 ASP A  60      -5.157 -33.182 -24.276  1.00  2.070          O  
ATOM    892  OD2 ASP A  60      -5.154 -31.157 -23.600  1.00  2.070          O  
ATOM    893  H   ASP A  60      -7.257 -33.378 -20.536  1.00  1.640          H  
ATOM    894  HA  ASP A  60      -5.271 -34.921 -22.120  1.00  1.820          H  
ATOM    895 1HB  ASP A  60      -4.950 -32.021 -21.254  1.00  2.480          H  
ATOM    896 2HB  ASP A  60      -3.702 -33.034 -21.934  1.00  2.480          H  
ATOM    897  N   ASN A  61      -5.551 -34.442 -18.926  1.00  1.220          N  
ATOM    898  CA  ASN A  61      -5.062 -34.652 -17.541  1.00  1.140          C  
ATOM    899  C   ASN A  61      -3.923 -33.683 -17.206  1.00  1.010          C  
ATOM    900  O   ASN A  61      -2.951 -34.038 -16.533  1.00  1.060          O  
ATOM    901  CB  ASN A  61      -4.602 -36.087 -17.337  1.00  1.630          C  
ATOM    902  CG  ASN A  61      -4.526 -36.491 -15.871  1.00  1.630          C  
ATOM    903  OD1 ASN A  61      -5.332 -36.045 -15.043  1.00  1.630          O  
ATOM    904  ND2 ASN A  61      -3.575 -37.335 -15.545  1.00  1.630          N  
ATOM    905  H   ASN A  61      -6.531 -34.184 -18.980  1.00  1.460          H  
ATOM    906  HA  ASN A  61      -5.887 -34.447 -16.859  1.00  1.370          H  
ATOM    907 1HB  ASN A  61      -5.288 -36.759 -17.853  1.00  1.950          H  
ATOM    908 2HB  ASN A  61      -3.617 -36.219 -17.787  1.00  1.950          H  
ATOM    909 1HD2 ASN A  61      -3.475 -37.640 -14.597  1.00  1.950          H  
ATOM    910 2HD2 ASN A  61      -2.945 -37.667 -16.247  1.00  1.950          H  
ATOM    911  N   LEU A  62      -4.072 -32.442 -17.645  1.00  0.880          N  
ATOM    912  CA  LEU A  62      -3.004 -31.464 -17.429  1.00  0.780          C  
ATOM    913  C   LEU A  62      -3.331 -30.332 -16.475  1.00  0.550          C  
ATOM    914  O   LEU A  62      -4.327 -29.640 -16.676  1.00  0.440          O  
ATOM    915  CB  LEU A  62      -2.599 -30.806 -18.749  1.00  1.130          C  
ATOM    916  CG  LEU A  62      -2.051 -31.715 -19.835  1.00  1.130          C  
ATOM    917  CD1 LEU A  62      -1.867 -30.890 -21.099  1.00  1.130          C  
ATOM    918  CD2 LEU A  62      -0.730 -32.355 -19.415  1.00  1.130          C  
ATOM    919  H   LEU A  62      -4.952 -32.246 -18.127  1.00  1.060          H  
ATOM    920  HA  LEU A  62      -2.157 -32.013 -17.077  1.00  0.940          H  
ATOM    921 1HB  LEU A  62      -3.471 -30.299 -19.159  1.00  1.360          H  
ATOM    922 2HB  LEU A  62      -1.840 -30.049 -18.532  1.00  1.360          H  
ATOM    923  HG  LEU A  62      -2.746 -32.485 -20.021  1.00  1.360          H  
ATOM    924 1HD1 LEU A  62      -1.498 -31.531 -21.900  1.00  1.360          H  
ATOM    925 2HD1 LEU A  62      -2.826 -30.458 -21.399  1.00  1.360          H  
ATOM    926 3HD1 LEU A  62      -1.153 -30.092 -20.916  1.00  1.360          H  
ATOM    927 1HD2 LEU A  62      -0.376 -32.995 -20.223  1.00  1.360          H  
ATOM    928 2HD2 LEU A  62       0.008 -31.580 -19.215  1.00  1.360          H  
ATOM    929 3HD2 LEU A  62      -0.865 -32.966 -18.527  1.00  1.360          H  
ATOM    930  N   PRO A  63      -2.500 -30.079 -15.447  1.00  0.460          N  
ATOM    931  CA  PRO A  63      -2.674 -28.996 -14.507  1.00  0.320          C  
ATOM    932  C   PRO A  63      -2.815 -27.689 -15.261  1.00  0.240          C  
ATOM    933  O   PRO A  63      -2.082 -27.430 -16.219  1.00  0.260          O  
ATOM    934  CB  PRO A  63      -1.375 -29.047 -13.695  1.00  0.480          C  
ATOM    935  CG  PRO A  63      -0.957 -30.495 -13.751  1.00  0.480          C  
ATOM    936  CD  PRO A  63      -1.337 -30.957 -15.143  1.00  0.480          C  
ATOM    937  HA  PRO A  63      -3.550 -29.187 -13.877  1.00  0.380          H  
ATOM    938 1HB  PRO A  63      -0.633 -28.364 -14.134  1.00  0.580          H  
ATOM    939 2HB  PRO A  63      -1.566 -28.696 -12.670  1.00  0.580          H  
ATOM    940 1HG  PRO A  63       0.123 -30.588 -13.550  1.00  0.580          H  
ATOM    941 2HG  PRO A  63      -1.477 -31.067 -12.966  1.00  0.580          H  
ATOM    942 1HD  PRO A  63      -0.516 -30.795 -15.862  1.00  0.580          H  
ATOM    943 2HD  PRO A  63      -1.637 -32.021 -15.049  1.00  0.580          H  
ATOM    944  N   VAL A  64      -3.761 -26.888 -14.820  1.00  0.260          N  
ATOM    945  CA  VAL A  64      -4.082 -25.608 -15.422  1.00  0.220          C  
ATOM    946  C   VAL A  64      -4.585 -24.585 -14.402  1.00  0.170          C  
ATOM    947  O   VAL A  64      -5.158 -24.938 -13.369  1.00  0.140          O  
ATOM    948  CB  VAL A  64      -5.110 -25.874 -16.536  1.00  0.320          C  
ATOM    949  CG1 VAL A  64      -6.324 -26.449 -15.933  1.00  0.320          C  
ATOM    950  CG2 VAL A  64      -5.476 -24.601 -17.322  1.00  0.320          C  
ATOM    951  H   VAL A  64      -4.302 -27.207 -14.017  1.00  0.310          H  
ATOM    952  HA  VAL A  64      -3.175 -25.217 -15.881  1.00  0.260          H  
ATOM    953  HB  VAL A  64      -4.689 -26.614 -17.223  1.00  0.390          H  
ATOM    954 1HG1 VAL A  64      -6.974 -26.653 -16.705  1.00  0.390          H  
ATOM    955 2HG1 VAL A  64      -6.072 -27.356 -15.424  1.00  0.390          H  
ATOM    956 3HG1 VAL A  64      -6.780 -25.757 -15.235  1.00  0.390          H  
ATOM    957 1HG2 VAL A  64      -6.192 -24.861 -18.100  1.00  0.390          H  
ATOM    958 2HG2 VAL A  64      -5.929 -23.860 -16.678  1.00  0.390          H  
ATOM    959 3HG2 VAL A  64      -4.582 -24.186 -17.782  1.00  0.390          H  
ATOM    960  N   ALA A  65      -4.363 -23.306 -14.687  1.00  0.190          N  
ATOM    961  CA  ALA A  65      -4.932 -22.257 -13.855  1.00  0.190          C  
ATOM    962  C   ALA A  65      -6.266 -21.801 -14.447  1.00  0.230          C  
ATOM    963  O   ALA A  65      -6.341 -21.455 -15.629  1.00  0.360          O  
ATOM    964  CB  ALA A  65      -3.971 -21.092 -13.759  1.00  0.270          C  
ATOM    965  H   ALA A  65      -3.837 -23.061 -15.515  1.00  0.230          H  
ATOM    966  HA  ALA A  65      -5.125 -22.657 -12.858  1.00  0.230          H  
ATOM    967 1HB  ALA A  65      -4.402 -20.334 -13.146  1.00  0.320          H  
ATOM    968 2HB  ALA A  65      -3.035 -21.427 -13.319  1.00  0.320          H  
ATOM    969 3HB  ALA A  65      -3.786 -20.692 -14.752  1.00  0.320          H  
ATOM    970  N   ILE A  66      -7.308 -21.776 -13.626  1.00  0.170          N  
ATOM    971  CA  ILE A  66      -8.635 -21.350 -14.066  1.00  0.270          C  
ATOM    972  C   ILE A  66      -9.018 -20.025 -13.434  1.00  0.210          C  
ATOM    973  O   ILE A  66      -9.008 -19.880 -12.216  1.00  0.090          O  
ATOM    974  CB  ILE A  66      -9.674 -22.448 -13.743  1.00  0.340          C  
ATOM    975  CG1 ILE A  66      -9.244 -23.810 -14.433  1.00  0.340          C  
ATOM    976  CG2 ILE A  66     -11.105 -22.014 -14.129  1.00  0.340          C  
ATOM    977  CD1 ILE A  66      -9.140 -23.796 -15.960  1.00  0.340          C  
ATOM    978  H   ILE A  66      -7.172 -22.085 -12.658  1.00  0.200          H  
ATOM    979  HA  ILE A  66      -8.615 -21.191 -15.139  1.00  0.320          H  
ATOM    980  HB  ILE A  66      -9.650 -22.636 -12.666  1.00  0.410          H  
ATOM    981 1HG1 ILE A  66      -8.272 -24.104 -14.030  1.00  0.410          H  
ATOM    982 2HG1 ILE A  66      -9.953 -24.562 -14.179  1.00  0.410          H  
ATOM    983 1HG2 ILE A  66     -11.800 -22.802 -13.860  1.00  0.410          H  
ATOM    984 2HG2 ILE A  66     -11.379 -21.102 -13.592  1.00  0.410          H  
ATOM    985 3HG2 ILE A  66     -11.167 -21.827 -15.198  1.00  0.410          H  
ATOM    986 1HD1 ILE A  66      -8.841 -24.774 -16.293  1.00  0.410          H  
ATOM    987 2HD1 ILE A  66     -10.101 -23.550 -16.406  1.00  0.410          H  
ATOM    988 3HD1 ILE A  66      -8.397 -23.081 -16.290  1.00  0.410          H  
ATOM    989  N   LYS A  67      -9.360 -19.044 -14.261  1.00  0.300          N  
ATOM    990  CA  LYS A  67      -9.678 -17.716 -13.740  1.00  0.270          C  
ATOM    991  C   LYS A  67     -11.134 -17.307 -13.889  1.00  0.300          C  
ATOM    992  O   LYS A  67     -11.828 -17.749 -14.806  1.00  0.410          O  
ATOM    993  CB  LYS A  67      -8.770 -16.684 -14.404  1.00  0.390          C  
ATOM    994  CG  LYS A  67      -7.318 -16.871 -14.037  1.00  0.390          C  
ATOM    995  CD  LYS A  67      -6.395 -15.871 -14.702  1.00  0.390          C  
ATOM    996  CE  LYS A  67      -4.945 -16.105 -14.266  1.00  0.390          C  
ATOM    997  NZ  LYS A  67      -3.983 -15.218 -14.998  1.00  0.390          N  
ATOM    998  H   LYS A  67      -9.370 -19.223 -15.257  1.00  0.360          H  
ATOM    999  HA  LYS A  67      -9.461 -17.714 -12.678  1.00  0.320          H  
ATOM   1000 1HB  LYS A  67      -8.868 -16.745 -15.486  1.00  0.470          H  
ATOM   1001 2HB  LYS A  67      -9.072 -15.680 -14.093  1.00  0.470          H  
ATOM   1002 1HG  LYS A  67      -7.254 -16.740 -12.982  1.00  0.470          H  
ATOM   1003 2HG  LYS A  67      -6.997 -17.883 -14.279  1.00  0.470          H  
ATOM   1004 1HD  LYS A  67      -6.465 -15.968 -15.787  1.00  0.470          H  
ATOM   1005 2HD  LYS A  67      -6.691 -14.859 -14.419  1.00  0.470          H  
ATOM   1006 1HE  LYS A  67      -4.864 -15.905 -13.195  1.00  0.470          H  
ATOM   1007 2HE  LYS A  67      -4.679 -17.147 -14.450  1.00  0.470          H  
ATOM   1008 1HZ  LYS A  67      -3.043 -15.404 -14.678  1.00  0.470          H  
ATOM   1009 2HZ  LYS A  67      -4.042 -15.408 -15.989  1.00  0.470          H  
ATOM   1010 3HZ  LYS A  67      -4.203 -14.246 -14.834  1.00  0.470          H  
ATOM   1011  N   HIS A  68     -11.555 -16.394 -13.009  1.00  0.230          N  
ATOM   1012  CA  HIS A  68     -12.900 -15.819 -13.024  1.00  0.230          C  
ATOM   1013  C   HIS A  68     -12.951 -14.404 -12.445  1.00  0.240          C  
ATOM   1014  O   HIS A  68     -12.306 -14.090 -11.431  1.00  0.330          O  
ATOM   1015  CB  HIS A  68     -13.889 -16.707 -12.256  1.00  0.320          C  
ATOM   1016  CG  HIS A  68     -15.299 -16.187 -12.304  1.00  0.320          C  
ATOM   1017  ND1 HIS A  68     -16.062 -16.216 -13.449  1.00  0.320          N  
ATOM   1018  CD2 HIS A  68     -16.076 -15.622 -11.350  1.00  0.320          C  
ATOM   1019  CE1 HIS A  68     -17.246 -15.681 -13.195  1.00  0.320          C  
ATOM   1020  NE2 HIS A  68     -17.279 -15.319 -11.938  1.00  0.320          N  
ATOM   1021  H   HIS A  68     -10.902 -16.126 -12.269  1.00  0.280          H  
ATOM   1022  HA  HIS A  68     -13.247 -15.756 -14.054  1.00  0.280          H  
ATOM   1023 1HB  HIS A  68     -13.876 -17.713 -12.677  1.00  0.390          H  
ATOM   1024 2HB  HIS A  68     -13.583 -16.782 -11.212  1.00  0.390          H  
ATOM   1025  HD2 HIS A  68     -15.796 -15.439 -10.313  1.00  0.390          H  
ATOM   1026  HE1 HIS A  68     -18.061 -15.564 -13.908  1.00  0.390          H  
ATOM   1027  HE2 HIS A  68     -18.077 -14.889 -11.490  1.00  0.390          H  
ATOM   1028  N   VAL A  69     -13.716 -13.539 -13.117  1.00  0.190          N  
ATOM   1029  CA  VAL A  69     -13.883 -12.157 -12.698  1.00  0.190          C  
ATOM   1030  C   VAL A  69     -15.358 -11.823 -12.486  1.00  0.250          C  
ATOM   1031  O   VAL A  69     -16.202 -12.118 -13.329  1.00  0.280          O  
ATOM   1032  CB  VAL A  69     -13.292 -11.195 -13.759  1.00  0.270          C  
ATOM   1033  CG1 VAL A  69     -13.449  -9.724 -13.313  1.00  0.270          C  
ATOM   1034  CG2 VAL A  69     -11.852 -11.521 -13.991  1.00  0.270          C  
ATOM   1035  H   VAL A  69     -14.204 -13.859 -13.948  1.00  0.230          H  
ATOM   1036  HA  VAL A  69     -13.355 -12.010 -11.756  1.00  0.230          H  
ATOM   1037  HB  VAL A  69     -13.837 -11.316 -14.688  1.00  0.320          H  
ATOM   1038 1HG1 VAL A  69     -13.040  -9.064 -14.077  1.00  0.320          H  
ATOM   1039 2HG1 VAL A  69     -14.488  -9.483 -13.167  1.00  0.320          H  
ATOM   1040 3HG1 VAL A  69     -12.911  -9.565 -12.381  1.00  0.320          H  
ATOM   1041 1HG2 VAL A  69     -11.438 -10.855 -14.743  1.00  0.320          H  
ATOM   1042 2HG2 VAL A  69     -11.326 -11.389 -13.079  1.00  0.320          H  
ATOM   1043 3HG2 VAL A  69     -11.740 -12.546 -14.328  1.00  0.320          H  
ATOM   1044  N   GLU A  70     -15.648 -11.216 -11.344  1.00  0.280          N  
ATOM   1045  CA  GLU A  70     -16.979 -10.754 -10.974  1.00  0.350          C  
ATOM   1046  C   GLU A  70     -17.489  -9.756 -12.011  1.00  0.450          C  
ATOM   1047  O   GLU A  70     -16.760  -8.847 -12.392  1.00  0.500          O  
ATOM   1048  CB  GLU A  70     -16.917 -10.080  -9.605  1.00  0.460          C  
ATOM   1049  CG  GLU A  70     -18.249  -9.646  -9.029  1.00  0.460          C  
ATOM   1050  CD  GLU A  70     -18.099  -9.041  -7.679  1.00  0.460          C  
ATOM   1051  OE1 GLU A  70     -16.991  -9.024  -7.177  1.00  0.460          O  
ATOM   1052  OE2 GLU A  70     -19.074  -8.664  -7.103  1.00  0.460          O  
ATOM   1053  H   GLU A  70     -14.887 -11.048 -10.702  1.00  0.340          H  
ATOM   1054  HA  GLU A  70     -17.655 -11.609 -10.940  1.00  0.420          H  
ATOM   1055 1HB  GLU A  70     -16.435 -10.745  -8.897  1.00  0.550          H  
ATOM   1056 2HB  GLU A  70     -16.295  -9.188  -9.679  1.00  0.550          H  
ATOM   1057 1HG  GLU A  70     -18.707  -8.916  -9.675  1.00  0.550          H  
ATOM   1058 2HG  GLU A  70     -18.913 -10.509  -8.970  1.00  0.550          H  
ATOM   1059  N   LYS A  71     -18.758  -9.860 -12.411  1.00  0.560          N  
ATOM   1060  CA  LYS A  71     -19.305  -8.957 -13.433  1.00  0.760          C  
ATOM   1061  C   LYS A  71     -19.163  -7.468 -13.113  1.00  0.920          C  
ATOM   1062  O   LYS A  71     -19.011  -6.653 -14.021  1.00  1.050          O  
ATOM   1063  CB  LYS A  71     -20.795  -9.252 -13.661  1.00  0.980          C  
ATOM   1064  CG  LYS A  71     -21.728  -8.814 -12.498  1.00  0.980          C  
ATOM   1065  CD  LYS A  71     -23.195  -9.148 -12.763  1.00  0.980          C  
ATOM   1066  CE  LYS A  71     -24.116  -8.724 -11.580  1.00  0.980          C  
ATOM   1067  NZ  LYS A  71     -24.247  -7.213 -11.417  1.00  0.980          N  
ATOM   1068  H   LYS A  71     -19.323 -10.615 -12.052  1.00  0.670          H  
ATOM   1069  HA  LYS A  71     -18.776  -9.136 -14.358  1.00  0.910          H  
ATOM   1070 1HB  LYS A  71     -21.129  -8.740 -14.564  1.00  1.180          H  
ATOM   1071 2HB  LYS A  71     -20.931 -10.319 -13.822  1.00  1.180          H  
ATOM   1072 1HG  LYS A  71     -21.409  -9.273 -11.561  1.00  1.180          H  
ATOM   1073 2HG  LYS A  71     -21.673  -7.741 -12.390  1.00  1.180          H  
ATOM   1074 1HD  LYS A  71     -23.522  -8.630 -13.665  1.00  1.180          H  
ATOM   1075 2HD  LYS A  71     -23.301 -10.219 -12.921  1.00  1.180          H  
ATOM   1076 1HE  LYS A  71     -25.105  -9.143 -11.749  1.00  1.180          H  
ATOM   1077 2HE  LYS A  71     -23.711  -9.137 -10.656  1.00  1.180          H  
ATOM   1078 1HZ  LYS A  71     -24.856  -7.018 -10.641  1.00  1.180          H  
ATOM   1079 2HZ  LYS A  71     -23.332  -6.751 -11.226  1.00  1.180          H  
ATOM   1080 3HZ  LYS A  71     -24.634  -6.815 -12.251  1.00  1.180          H  
ATOM   1081  N   ASP A  72     -19.106  -7.102 -11.839  1.00  0.950          N  
ATOM   1082  CA  ASP A  72     -19.047  -5.697 -11.469  1.00  1.150          C  
ATOM   1083  C   ASP A  72     -17.642  -5.121 -11.599  1.00  0.990          C  
ATOM   1084  O   ASP A  72     -17.419  -3.934 -11.356  1.00  1.070          O  
ATOM   1085  CB  ASP A  72     -19.587  -5.510 -10.054  1.00  1.530          C  
ATOM   1086  CG  ASP A  72     -21.116  -5.812  -9.956  1.00  1.530          C  
ATOM   1087  OD1 ASP A  72     -21.821  -5.762 -10.955  1.00  1.530          O  
ATOM   1088  OD2 ASP A  72     -21.564  -6.086  -8.883  1.00  1.530          O  
ATOM   1089  H   ASP A  72     -19.208  -7.793 -11.109  1.00  1.140          H  
ATOM   1090  HA  ASP A  72     -19.696  -5.143 -12.148  1.00  1.380          H  
ATOM   1091 1HB  ASP A  72     -19.052  -6.177  -9.369  1.00  1.840          H  
ATOM   1092 2HB  ASP A  72     -19.406  -4.486  -9.724  1.00  1.840          H  
ATOM   1093  N   ARG A  73     -16.693  -5.968 -11.986  1.00  0.790          N  
ATOM   1094  CA  ARG A  73     -15.324  -5.570 -12.209  1.00  0.670          C  
ATOM   1095  C   ARG A  73     -14.969  -5.727 -13.682  1.00  0.670          C  
ATOM   1096  O   ARG A  73     -13.797  -5.600 -14.050  1.00  0.600          O  
ATOM   1097  CB  ARG A  73     -14.361  -6.403 -11.381  1.00  0.990          C  
ATOM   1098  CG  ARG A  73     -14.467  -6.219  -9.890  1.00  0.990          C  
ATOM   1099  CD  ARG A  73     -13.477  -7.067  -9.161  1.00  0.990          C  
ATOM   1100  NE  ARG A  73     -12.082  -6.701  -9.485  1.00  0.990          N  
ATOM   1101  CZ  ARG A  73     -11.378  -5.686  -8.932  1.00  0.990          C  
ATOM   1102  NH1 ARG A  73     -11.923  -4.903  -8.014  1.00  0.990          N  
ATOM   1103  NH2 ARG A  73     -10.128  -5.476  -9.322  1.00  0.990          N  
ATOM   1104  H   ARG A  73     -16.932  -6.946 -12.168  1.00  0.950          H  
ATOM   1105  HA  ARG A  73     -15.210  -4.524 -11.933  1.00  0.800          H  
ATOM   1106 1HB  ARG A  73     -14.545  -7.456 -11.586  1.00  1.180          H  
ATOM   1107 2HB  ARG A  73     -13.338  -6.183 -11.682  1.00  1.180          H  
ATOM   1108 1HG  ARG A  73     -14.301  -5.173  -9.643  1.00  1.180          H  
ATOM   1109 2HG  ARG A  73     -15.468  -6.513  -9.567  1.00  1.180          H  
ATOM   1110 1HD  ARG A  73     -13.626  -6.972  -8.087  1.00  1.180          H  
ATOM   1111 2HD  ARG A  73     -13.629  -8.108  -9.450  1.00  1.180          H  
ATOM   1112  HE  ARG A  73     -11.602  -7.264 -10.182  1.00  1.180          H  
ATOM   1113 1HH1 ARG A  73     -12.873  -5.056  -7.712  1.00  1.180          H  
ATOM   1114 2HH1 ARG A  73     -11.387  -4.147  -7.609  1.00  1.180          H  
ATOM   1115 1HH2 ARG A  73      -9.687  -6.094 -10.034  1.00  1.180          H  
ATOM   1116 2HH2 ARG A  73      -9.591  -4.727  -8.920  1.00  1.180          H  
ATOM   1117  N   ILE A  74     -15.969  -6.002 -14.531  1.00  0.790          N  
ATOM   1118  CA  ILE A  74     -15.676  -6.196 -15.934  1.00  0.870          C  
ATOM   1119  C   ILE A  74     -16.104  -5.009 -16.773  1.00  1.140          C  
ATOM   1120  O   ILE A  74     -17.275  -4.626 -16.831  1.00  1.290          O  
ATOM   1121  CB  ILE A  74     -16.306  -7.489 -16.495  1.00  1.190          C  
ATOM   1122  CG1 ILE A  74     -15.771  -8.692 -15.737  1.00  1.190          C  
ATOM   1123  CG2 ILE A  74     -15.994  -7.624 -17.990  1.00  1.190          C  
ATOM   1124  CD1 ILE A  74     -16.441 -10.018 -16.060  1.00  1.190          C  
ATOM   1125  H   ILE A  74     -16.938  -6.085 -14.203  1.00  0.950          H  
ATOM   1126  HA  ILE A  74     -14.599  -6.300 -16.043  1.00  1.040          H  
ATOM   1127  HB  ILE A  74     -17.373  -7.455 -16.333  1.00  1.420          H  
ATOM   1128 1HG1 ILE A  74     -14.708  -8.784 -15.927  1.00  1.420          H  
ATOM   1129 2HG1 ILE A  74     -15.919  -8.505 -14.688  1.00  1.420          H  
ATOM   1130 1HG2 ILE A  74     -16.438  -8.517 -18.404  1.00  1.420          H  
ATOM   1131 2HG2 ILE A  74     -16.395  -6.788 -18.520  1.00  1.420          H  
ATOM   1132 3HG2 ILE A  74     -14.917  -7.667 -18.142  1.00  1.420          H  
ATOM   1133 1HD1 ILE A  74     -16.004 -10.795 -15.448  1.00  1.420          H  
ATOM   1134 2HD1 ILE A  74     -17.487  -9.968 -15.860  1.00  1.420          H  
ATOM   1135 3HD1 ILE A  74     -16.299 -10.277 -17.098  1.00  1.420          H  
ATOM   1136  N   SER A  75     -15.100  -4.464 -17.442  1.00  1.280          N  
ATOM   1137  CA  SER A  75     -15.144  -3.323 -18.327  1.00  1.000          C  
ATOM   1138  C   SER A  75     -14.650  -3.758 -19.706  1.00  1.020          C  
ATOM   1139  O   SER A  75     -14.168  -2.950 -20.496  1.00  1.190          O  
ATOM   1140  CB  SER A  75     -14.253  -2.228 -17.785  1.00  1.510          C  
ATOM   1141  OG  SER A  75     -12.927  -2.686 -17.661  1.00  1.510          O  
ATOM   1142  H   SER A  75     -14.179  -4.861 -17.290  1.00  1.540          H  
ATOM   1143  HA  SER A  75     -16.171  -2.967 -18.408  1.00  1.200          H  
ATOM   1144 1HB  SER A  75     -14.285  -1.365 -18.449  1.00  1.810          H  
ATOM   1145 2HB  SER A  75     -14.624  -1.910 -16.812  1.00  1.810          H  
ATOM   1146  HG  SER A  75     -12.435  -1.965 -17.257  1.00  1.810          H  
ATOM   1147  N   ASP A  76     -14.718  -5.060 -19.969  1.00  1.110          N  
ATOM   1148  CA  ASP A  76     -14.249  -5.654 -21.223  1.00  1.140          C  
ATOM   1149  C   ASP A  76     -15.043  -6.928 -21.577  1.00  1.280          C  
ATOM   1150  O   ASP A  76     -14.999  -7.905 -20.828  1.00  1.370          O  
ATOM   1151  CB  ASP A  76     -12.743  -5.965 -21.117  1.00  1.580          C  
ATOM   1152  CG  ASP A  76     -12.088  -6.429 -22.436  1.00  1.580          C  
ATOM   1153  OD1 ASP A  76     -12.799  -6.630 -23.385  1.00  1.580          O  
ATOM   1154  OD2 ASP A  76     -10.879  -6.571 -22.472  1.00  1.580          O  
ATOM   1155  H   ASP A  76     -15.128  -5.661 -19.273  1.00  1.330          H  
ATOM   1156  HA  ASP A  76     -14.398  -4.931 -22.024  1.00  1.370          H  
ATOM   1157 1HB  ASP A  76     -12.221  -5.070 -20.773  1.00  1.900          H  
ATOM   1158 2HB  ASP A  76     -12.589  -6.738 -20.365  1.00  1.900          H  
ATOM   1159  N   TRP A  77     -15.826  -6.902 -22.664  1.00  1.340          N  
ATOM   1160  CA  TRP A  77     -16.655  -8.068 -23.022  1.00  1.480          C  
ATOM   1161  C   TRP A  77     -16.512  -8.555 -24.495  1.00  1.690          C  
ATOM   1162  O   TRP A  77     -16.215  -7.770 -25.399  1.00  1.800          O  
ATOM   1163  CB  TRP A  77     -18.121  -7.724 -22.785  1.00  2.020          C  
ATOM   1164  CG  TRP A  77     -18.470  -7.331 -21.363  1.00  2.020          C  
ATOM   1165  CD1 TRP A  77     -18.441  -6.065 -20.845  1.00  2.020          C  
ATOM   1166  CD2 TRP A  77     -18.903  -8.189 -20.284  1.00  2.020          C  
ATOM   1167  NE1 TRP A  77     -18.838  -6.082 -19.534  1.00  2.020          N  
ATOM   1168  CE2 TRP A  77     -19.129  -7.370 -19.176  1.00  2.020          C  
ATOM   1169  CE3 TRP A  77     -19.116  -9.560 -20.170  1.00  2.020          C  
ATOM   1170  CZ2 TRP A  77     -19.564  -7.880 -17.966  1.00  2.020          C  
ATOM   1171  CZ3 TRP A  77     -19.547 -10.070 -18.957  1.00  2.020          C  
ATOM   1172  CH2 TRP A  77     -19.767  -9.249 -17.883  1.00  2.020          C  
ATOM   1173  H   TRP A  77     -15.815  -6.086 -23.259  1.00  1.610          H  
ATOM   1174  HA  TRP A  77     -16.378  -8.893 -22.367  1.00  1.780          H  
ATOM   1175 1HB  TRP A  77     -18.390  -6.899 -23.423  1.00  2.420          H  
ATOM   1176 2HB  TRP A  77     -18.739  -8.569 -23.080  1.00  2.420          H  
ATOM   1177  HD1 TRP A  77     -18.150  -5.172 -21.395  1.00  2.420          H  
ATOM   1178  HE1 TRP A  77     -18.906  -5.277 -18.909  1.00  2.420          H  
ATOM   1179  HE3 TRP A  77     -18.942 -10.216 -21.015  1.00  2.420          H  
ATOM   1180  HZ2 TRP A  77     -19.736  -7.239 -17.095  1.00  2.420          H  
ATOM   1181  HZ3 TRP A  77     -19.708 -11.144 -18.879  1.00  2.420          H  
ATOM   1182  HH2 TRP A  77     -20.104  -9.681 -16.943  1.00  2.420          H  
ATOM   1183  N   GLY A  78     -16.765  -9.856 -24.728  1.00  1.760          N  
ATOM   1184  CA  GLY A  78     -16.820 -10.405 -26.088  1.00  2.000          C  
ATOM   1185  C   GLY A  78     -18.247 -10.205 -26.574  1.00  2.120          C  
ATOM   1186  O   GLY A  78     -18.999  -9.484 -25.926  1.00  2.020          O  
ATOM   1187  H   GLY A  78     -16.961 -10.465 -23.948  1.00  2.110          H  
ATOM   1188 1HA  GLY A  78     -16.117  -9.886 -26.741  1.00  2.400          H  
ATOM   1189 2HA  GLY A  78     -16.566 -11.464 -26.084  1.00  2.400          H  
ATOM   1190  N   GLU A  79     -18.642 -10.821 -27.682  1.00  2.340          N  
ATOM   1191  CA  GLU A  79     -19.991 -10.578 -28.173  1.00  2.470          C  
ATOM   1192  C   GLU A  79     -21.060 -10.950 -27.136  1.00  2.110          C  
ATOM   1193  O   GLU A  79     -21.052 -12.067 -26.606  1.00  2.310          O  
ATOM   1194  CB  GLU A  79     -20.227 -11.370 -29.464  1.00  3.410          C  
ATOM   1195  CG  GLU A  79     -19.339 -10.963 -30.663  1.00  3.410          C  
ATOM   1196  CD  GLU A  79     -17.981 -11.656 -30.707  1.00  3.410          C  
ATOM   1197  OE1 GLU A  79     -17.506 -12.077 -29.669  1.00  3.410          O  
ATOM   1198  OE2 GLU A  79     -17.432 -11.769 -31.775  1.00  3.410          O  
ATOM   1199  H   GLU A  79     -18.009 -11.427 -28.206  1.00  2.810          H  
ATOM   1200  HA  GLU A  79     -20.068  -9.524 -28.391  1.00  2.960          H  
ATOM   1201 1HB  GLU A  79     -20.069 -12.430 -29.273  1.00  4.090          H  
ATOM   1202 2HB  GLU A  79     -21.268 -11.246 -29.770  1.00  4.090          H  
ATOM   1203 1HG  GLU A  79     -19.876 -11.179 -31.586  1.00  4.090          H  
ATOM   1204 2HG  GLU A  79     -19.176  -9.888 -30.617  1.00  4.090          H  
ATOM   1205  N   LEU A  80     -22.001 -10.029 -26.887  1.00  1.920          N  
ATOM   1206  CA  LEU A  80     -23.073 -10.283 -25.925  1.00  1.970          C  
ATOM   1207  C   LEU A  80     -24.452 -10.087 -26.561  1.00  1.990          C  
ATOM   1208  O   LEU A  80     -24.652  -9.101 -27.288  1.00  1.840          O  
ATOM   1209  CB  LEU A  80     -23.018  -9.337 -24.712  1.00  2.740          C  
ATOM   1210  CG  LEU A  80     -21.739  -9.282 -23.870  1.00  2.740          C  
ATOM   1211  CD1 LEU A  80     -21.924  -8.201 -22.828  1.00  2.740          C  
ATOM   1212  CD2 LEU A  80     -21.440 -10.619 -23.230  1.00  2.740          C  
ATOM   1213  H   LEU A  80     -21.926  -9.142 -27.389  1.00  2.300          H  
ATOM   1214  HA  LEU A  80     -22.949 -11.297 -25.580  1.00  2.360          H  
ATOM   1215 1HB  LEU A  80     -23.232  -8.347 -25.051  1.00  3.290          H  
ATOM   1216 2HB  LEU A  80     -23.812  -9.606 -24.032  1.00  3.290          H  
ATOM   1217  HG  LEU A  80     -20.903  -8.999 -24.500  1.00  3.290          H  
ATOM   1218 1HD1 LEU A  80     -21.040  -8.116 -22.232  1.00  3.290          H  
ATOM   1219 2HD1 LEU A  80     -22.116  -7.250 -23.318  1.00  3.290          H  
ATOM   1220 3HD1 LEU A  80     -22.764  -8.451 -22.184  1.00  3.290          H  
ATOM   1221 1HD2 LEU A  80     -20.536 -10.537 -22.646  1.00  3.290          H  
ATOM   1222 2HD2 LEU A  80     -22.263 -10.914 -22.585  1.00  3.290          H  
ATOM   1223 3HD2 LEU A  80     -21.291 -11.373 -24.001  1.00  3.290          H  
ATOM   1224  N   PRO A  81     -25.481 -10.844 -26.126  1.00  2.400          N  
ATOM   1225  CA  PRO A  81     -26.878 -10.719 -26.527  1.00  2.750          C  
ATOM   1226  C   PRO A  81     -27.427  -9.289 -26.459  1.00  2.820          C  
ATOM   1227  O   PRO A  81     -28.312  -8.941 -27.237  1.00  3.000          O  
ATOM   1228  CB  PRO A  81     -27.587 -11.622 -25.512  1.00  4.120          C  
ATOM   1229  CG  PRO A  81     -26.572 -12.685 -25.176  1.00  4.120          C  
ATOM   1230  CD  PRO A  81     -25.242 -11.976 -25.175  1.00  4.120          C  
ATOM   1231  HA  PRO A  81     -26.992 -11.123 -27.544  1.00  3.300          H  
ATOM   1232 1HB  PRO A  81     -27.901 -11.032 -24.637  1.00  4.950          H  
ATOM   1233 2HB  PRO A  81     -28.504 -12.037 -25.959  1.00  4.950          H  
ATOM   1234 1HG  PRO A  81     -26.812 -13.140 -24.201  1.00  4.950          H  
ATOM   1235 2HG  PRO A  81     -26.618 -13.496 -25.920  1.00  4.950          H  
ATOM   1236 1HD  PRO A  81     -24.985 -11.624 -24.165  1.00  4.950          H  
ATOM   1237 2HD  PRO A  81     -24.511 -12.698 -25.575  1.00  4.950          H  
ATOM   1238  N   ASN A  82     -26.908  -8.443 -25.552  1.00  2.790          N  
ATOM   1239  CA  ASN A  82     -27.413  -7.075 -25.450  1.00  2.890          C  
ATOM   1240  C   ASN A  82     -26.906  -6.142 -26.568  1.00  2.080          C  
ATOM   1241  O   ASN A  82     -27.180  -4.940 -26.533  1.00  1.900          O  
ATOM   1242  CB  ASN A  82     -27.053  -6.467 -24.098  1.00  4.010          C  
ATOM   1243  CG  ASN A  82     -25.555  -6.181 -23.907  1.00  4.010          C  
ATOM   1244  OD1 ASN A  82     -24.744  -6.310 -24.838  1.00  4.010          O  
ATOM   1245  ND2 ASN A  82     -25.201  -5.774 -22.709  1.00  4.010          N  
ATOM   1246  H   ASN A  82     -26.194  -8.730 -24.900  1.00  3.350          H  
ATOM   1247  HA  ASN A  82     -28.501  -7.109 -25.533  1.00  3.470          H  
ATOM   1248 1HB  ASN A  82     -27.602  -5.533 -23.971  1.00  4.810          H  
ATOM   1249 2HB  ASN A  82     -27.379  -7.143 -23.308  1.00  4.810          H  
ATOM   1250 1HD2 ASN A  82     -24.249  -5.533 -22.508  1.00  4.810          H  
ATOM   1251 2HD2 ASN A  82     -25.893  -5.676 -21.993  1.00  4.810          H  
ATOM   1252  N   GLY A  83     -26.214  -6.691 -27.581  1.00  1.830          N  
ATOM   1253  CA  GLY A  83     -25.736  -5.886 -28.697  1.00  1.660          C  
ATOM   1254  C   GLY A  83     -24.270  -5.473 -28.582  1.00  1.960          C  
ATOM   1255  O   GLY A  83     -23.834  -4.535 -29.257  1.00  2.480          O  
ATOM   1256  H   GLY A  83     -25.975  -7.682 -27.548  1.00  2.200          H  
ATOM   1257 1HA  GLY A  83     -25.874  -6.452 -29.618  1.00  1.990          H  
ATOM   1258 2HA  GLY A  83     -26.357  -4.996 -28.786  1.00  1.990          H  
ATOM   1259  N   THR A  84     -23.510  -6.132 -27.710  1.00  2.040          N  
ATOM   1260  CA  THR A  84     -22.096  -5.786 -27.571  1.00  2.840          C  
ATOM   1261  C   THR A  84     -21.347  -6.544 -28.634  1.00  3.170          C  
ATOM   1262  O   THR A  84     -21.491  -7.765 -28.734  1.00  2.880          O  
ATOM   1263  CB  THR A  84     -21.527  -6.122 -26.171  1.00  3.660          C  
ATOM   1264  OG1 THR A  84     -22.225  -5.359 -25.167  1.00  3.660          O  
ATOM   1265  CG2 THR A  84     -20.024  -5.828 -26.082  1.00  3.660          C  
ATOM   1266  H   THR A  84     -23.901  -6.938 -27.223  1.00  2.450          H  
ATOM   1267  HA  THR A  84     -21.965  -4.719 -27.748  1.00  3.410          H  
ATOM   1268  HB  THR A  84     -21.658  -7.161 -25.984  1.00  4.390          H  
ATOM   1269  HG1 THR A  84     -23.143  -5.684 -25.088  1.00  4.390          H  
ATOM   1270 1HG2 THR A  84     -19.680  -6.088 -25.094  1.00  4.390          H  
ATOM   1271 2HG2 THR A  84     -19.474  -6.422 -26.816  1.00  4.390          H  
ATOM   1272 3HG2 THR A  84     -19.845  -4.772 -26.263  1.00  4.390          H  
ATOM   1273  N   ARG A  85     -20.526  -5.842 -29.406  1.00  3.930          N  
ATOM   1274  CA  ARG A  85     -19.743  -6.472 -30.454  1.00  4.610          C  
ATOM   1275  C   ARG A  85     -18.331  -5.913 -30.456  1.00  5.590          C  
ATOM   1276  O   ARG A  85     -17.416  -6.522 -31.008  1.00  6.320          O  
ATOM   1277  OXT ARG A  85     -18.087  -4.898 -29.805  1.00  6.920          O  
ATOM   1278  CB  ARG A  85     -20.385  -6.252 -31.822  1.00  5.820          C  
ATOM   1279  CG  ARG A  85     -21.780  -6.890 -32.032  1.00  5.820          C  
ATOM   1280  CD  ARG A  85     -21.720  -8.382 -32.112  1.00  5.820          C  
ATOM   1281  NE  ARG A  85     -23.030  -8.976 -32.386  1.00  5.820          N  
ATOM   1282  CZ  ARG A  85     -23.965  -9.292 -31.455  1.00  5.820          C  
ATOM   1283  NH1 ARG A  85     -23.746  -9.070 -30.182  1.00  5.820          N  
ATOM   1284  NH2 ARG A  85     -25.115  -9.833 -31.841  1.00  5.820          N  
ATOM   1285  H   ARG A  85     -20.454  -4.842 -29.264  1.00  4.720          H  
ATOM   1286  HA  ARG A  85     -19.677  -7.538 -30.254  1.00  5.530          H  
ATOM   1287 1HB  ARG A  85     -20.489  -5.184 -32.000  1.00  6.980          H  
ATOM   1288 2HB  ARG A  85     -19.725  -6.648 -32.594  1.00  6.980          H  
ATOM   1289 1HG  ARG A  85     -22.444  -6.607 -31.221  1.00  6.980          H  
ATOM   1290 2HG  ARG A  85     -22.194  -6.526 -32.968  1.00  6.980          H  
ATOM   1291 1HD  ARG A  85     -21.040  -8.672 -32.913  1.00  6.980          H  
ATOM   1292 2HD  ARG A  85     -21.355  -8.789 -31.179  1.00  6.980          H  
ATOM   1293  HE  ARG A  85     -23.252  -9.170 -33.354  1.00  6.980          H  
ATOM   1294 1HH1 ARG A  85     -22.866  -8.641 -29.868  1.00  6.980          H  
ATOM   1295 2HH1 ARG A  85     -24.443  -9.312 -29.480  1.00  6.980          H  
ATOM   1296 1HH2 ARG A  85     -25.288 -10.007 -32.823  1.00  6.980          H  
ATOM   1297 2HH2 ARG A  85     -25.818 -10.070 -31.157  1.00  6.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -403.061 42.9557 317.747 -25.7661 8.02981 17.4863 159.087 -169.949 -0.63732 -4.02091 -133.685 -17.4573 -41.3661 -24.0687 -3.50301 -6.27407 0 16.0665 1.36068 3.12799 38.7848 53.67 -23.8544 10.7104 -23.0623 10.2866 48.5369 -148.855
MET:NtermProteinFull_1 -2.77706 0.15511 2.75164 -0.65266 0.16241 0.26204 1.33519 -1.22307 -0.00247 -0.01469 -0.73241 1.0688 0 0 0 0 0 0.02918 0.00722 0.01988 0.92819 0 0 0 0.60916 0 0.18704 2.1135
LEU_2 -4.05169 0.35982 2.98295 -0.7158 0.29832 0.31179 1.58654 -1.63539 -0 -0 -0.76334 0.11713 0 0 0 0 0 0.01167 -0.01446 0.02999 0.9093 0 -0.23156 0 0.18072 -0.08009 0.33366 -0.37046
LEU_3 -4.27874 0.30202 3.22824 -0.49314 0.26647 0.11389 1.33029 -1.89081 -0.00247 -0.01469 -0.51357 0.23876 0 0 0 0 0 0.01253 0.02226 0.09649 0.29145 0 -0.29996 0 0.18072 -0.26261 0.26986 -1.40301
SER_4 -4.15689 0.31008 4.76817 -0.0222 0 0.02056 2.18405 -2.24347 -0 -0 -2.13242 -0.39064 0 0 0 0 0 0.0101 0.0843 0.00201 0.5152 0 0.32527 0.60176 -0.77834 -0.10445 0.23669 -0.77023
LYS_5 -6.87718 0.51267 5.92212 -0.3087 0.02717 0.13473 2.91497 -2.8988 -0.01555 -0.07881 -2.05801 0.00279 0 0 0 0 0 0.00258 -0.0309 0.01968 1.73483 0 -0.02511 0 -1.5107 -0.16571 0.29456 -2.40337
ILE_6 -9.37771 1.15527 4.2392 -0.50913 0.49733 0.10283 2.28324 -2.97273 -0 -0 -1.22884 0.00713 0 0 0 0 0 0.00137 -0.00627 0.03121 0.55363 0 -0.39244 0 0.73287 -0.22266 0.40666 -4.69904
ASN_7 -4.68141 0.19439 4.48574 -0.1883 0.04843 0.28515 1.74336 -2.22956 -9e-05 -0.00295 -2.08566 -0.3037 0 0 -0.69425 0 0 0.00488 -0.02905 0.00758 0 1.56969 0.11387 0 -0.93687 0.04837 0.50837 -2.14198
SER_8 -3.65059 0.45614 4.48476 -0.03252 0.00057 0.02404 1.91769 -2.11239 -0.00156 -0.00442 -2.62406 -0.01815 0 0 -0.14165 0 0 0.00875 -0.05117 0.02995 0.49045 0 0.17938 1.81019 -0.77834 0.08393 0.68201 0.753
LEU_9 -6.43334 0.32091 5.8319 -0.4828 0.19543 0.10283 3.04015 -2.78409 -0.01555 -0.07881 -3.08595 0.18598 0 0 0 0 0 0.00158 -0.03046 0.06877 0.82485 0 -0.37048 0 0.18072 -0.03211 0.59279 -1.96769
ALA_10 -3.67797 0.1991 3.55715 -0.02289 0 0 1.53027 -1.97723 -0.00156 -0.00442 -0.54415 -0.35969 0 0 0 0 0 0.00568 -0.08287 0 0 0 -0.38652 0 1.8394 -0.43114 0.38994 0.03312
HIS_11 -3.16663 0.17763 2.60393 -0.52637 0.00897 0.66437 0.63547 -1.436 -0 -0 -0.24097 -1.9164 0 0 0 0 0 0.00524 -0.04741 0.51476 0 2.99909 -0.00959 0 -0.45461 -0.5195 0.54291 -0.16511
LEU_12 -8.6393 1.32098 5.33283 -0.4781 0.26998 0.11372 3.3133 -2.93473 -0.00707 -0.06035 -3.00248 0.12502 0 0 0 0 0 0.00137 0.33429 0.01969 0.28874 0 -0.25164 0 0.18072 -0.15108 0.7419 -3.48221
ARG_13 -7.23464 0.81714 7.91512 -0.75258 0.17218 0.47959 2.88095 -3.72905 -0 -0 -2.33234 0.28552 0 0 -0.8359 0 0 0.0022 -0.04574 0.21284 1.6062 0 -0.18708 0 -1.2888 -0.24897 0.82868 -1.4547
ALA_14 -2.3207 0.32648 1.95666 -0.02368 0 0 1.02757 -1.24047 -0.00542 -0.02131 -0.72044 -0.37089 0 0 0 0 0 0.00138 0.02627 0 0 0 -0.40234 0 1.8394 -0.49919 0.90639 0.47972
ALA_15 -3.70496 0.81226 4.43393 -0.018 0 0 2.21376 -2.23231 -0.03508 -0.11558 -1.31176 -0.29163 0 0 0 0 0 0.00329 0.38849 0 0 0 0.08167 0 1.8394 5.54409 1.96239 9.56995
PRO_16 -5.58944 0.90077 3.57099 -0.06538 1e-05 0.0413 2.05091 -1.73414 -0 -0 -1.21282 0.58641 0 0 0 0 0 0.00036 -0.06296 0.10234 0.18159 0 -0.36254 0 -2.4119 5.84684 1.86614 3.70847
CYS_17 -7.75218 1.34016 5.6886 -0.06867 0 0.05665 2.82705 -2.95962 -0.03517 -0.11853 -2.34261 -0.41781 0 0 0 0 0 0.00218 -0.00227 0.02487 0.84849 0 0.28303 0 3.6196 0.40428 0.56491 1.96298
ASN_18 -5.18025 0.21072 5.17222 -0.18042 0.02791 0.26501 2.52255 -2.70455 -0.01249 -0.08166 -2.06824 -0.31931 0 0 0 0 0 0.0081 0.00798 0.02415 0 1.42899 0.30686 0 -0.93687 0.32958 0.3296 -0.85011
ASP_19 -4.60159 0.23591 5.65176 -0.10614 0.00603 0.31967 2.6037 -2.74205 -0 -0 -2.7427 -0.32677 0 0 0 0 0 0.01296 0.04794 4e-05 0 1.7805 0.10723 0 -2.3716 -0.11956 0.32466 -1.92001
LEU_20 -6.91632 0.37485 5.09907 -0.65037 0.16617 0.21344 2.8058 -2.82115 -0 -0 -2.23194 0.09649 0 0 0 0 0 0.01258 -0.0198 0.00898 0.83532 0 -0.21168 0 0.18072 -0.14202 0.3551 -2.84477
HIS_21 -8.16181 0.84449 7.10634 -0.39247 0.0085 0.4634 3.49642 -3.56657 -0.01487 -0.15803 -3.63496 -0.33963 0 0 0 -0.29552 0 0.0164 0.02617 0.02685 0 2.41311 -0.00283 0 -0.45461 -0.08826 0.30139 -2.40649
ALA_22 -4.72819 0.2925 4.55567 -0.02264 0 0 2.76895 -2.65763 -0 -0 -2.04692 -0.36359 0 0 0 0 0 0.00451 0.01371 0 0 0 -0.31158 0 1.8394 -0.37596 0.24 -0.79175
THR_23 -3.88519 0.46185 4.82809 -0.20468 0.12213 0.07467 2.33779 -2.2101 -0 -0 -2.47833 -0.13066 0 0 0 0 0 0.00142 0.06906 0.0016 0.06733 0 -0.0062 2.30549 -1.0874 -0.25766 0.25453 0.26373
LYS_24 -6.95085 0.75109 8.06839 -0.31687 0.04548 0.15354 2.77698 -3.34028 -0 -0 -3.72323 0.01728 0 0 0 0 0 0.00284 -0.04092 0.08186 1.77393 0 -0.03631 0 -1.5107 -0.16474 0.34455 -2.06797
LEU_25 -8.2429 0.70202 4.62962 -0.69282 0.17194 0.26923 2.89009 -2.85499 -0 -0 -2.73137 0.09597 0 0 0 0 0 0.01494 -0.00941 0.09501 0.94349 0 -0.23876 0 0.18072 -0.31464 0.62039 -4.47148
ALA_26 -4.61608 0.88838 5.16654 -0.01968 0 0 2.5064 -2.57245 -0 -0 -1.46683 -0.35381 0 0 0 0 0 0.01248 0.80803 0 0 0 -0.00231 0 1.8394 0.64545 1.95975 4.79528
PRO_27 -5.21848 1.15239 4.4884 -0.0685 0 0.04341 2.11974 -1.98482 -0.02142 -0.17081 -2.07491 0.64515 0 0 0 0 0 0.01776 0.09527 0.05318 0.16091 0 0.09433 0 -2.4119 0.81812 1.84882 -0.41335
GLY_28 -4.36543 0.46341 4.99436 -5e-05 0 0 2.55685 -2.51803 -0 -0 -1.94365 -0.41303 0 0 0 0 0 0.0122 -0.09902 0 0 0 -0.06624 0 0.83697 0.81549 0.54143 0.81527
LYS_29 -7.7003 0.78233 6.62714 -0.43223 0.09428 0.21801 2.81229 -2.97008 -0 -0 -1.64846 0.091 0 0 0 0 0 0.02112 0.13589 0.01431 2.57826 0 -0.06389 0 -1.5107 0.43847 0.54405 0.03149
GLU_30 -3.8034 0.18238 4.29207 -0.21219 0.03598 0.3074 1.49577 -1.98678 -0.01962 -0.15689 -0.62537 -0.58505 0 0 0 0 0 0.01953 -0.00639 0.01669 0 3.15454 -0.15354 0 -2.7348 -0.2965 0.42292 -0.65327
LYS_31 -2.80535 0.06378 3.18541 -0.30399 0.03093 0.13504 1.34636 -1.36956 -0 -0 -1.15879 -0.00331 0 0 0 0 0 0.03817 0.55338 0.01072 1.80796 0 0.02939 0 -1.5107 -0.10095 0.21645 0.16494
GLU_32 -4.35545 0.68084 4.97111 -0.31795 0.04793 0.42237 2.42149 -2.25723 -0.01594 -0.19501 -1.39083 -0.44252 0 0 0 0 0 0.15308 0.58718 0.0108 0 2.94316 0.35698 0 -2.7348 0.44461 1.40953 2.73935
PRO_33 -3.59339 0.36867 2.98692 -0.16659 0.05623 0.10997 1.31908 -1.34088 -0 -0 -1.13474 0.15554 0 0 0 0 0 0.80304 0.04626 0.00401 0.19897 0 -0.99579 0 -2.4119 1.00669 1.6839 -0.90401
LEU_34 -7.55985 0.79532 4.90879 -0.47258 0.2364 0.11384 3.55758 -2.71644 -0 -0 -3.98354 0.18561 0 0 0 0 0 0.075 -0.05788 0.00232 0.27367 0 -0.28854 0 0.18072 0.2608 0.68477 -3.80402
GLU_35 -2.58335 0.28173 3.34961 -0.22568 0.03001 0.32566 0.94829 -1.42417 -0.01291 -0.06969 -0.14217 -0.58969 0 0 0 0 0 0.04945 -0.11256 8e-05 0 3.21091 -0.3108 0 -2.7348 -0.46734 0.43461 -0.04281
SER_36 -2.1349 0.21593 2.51053 -0.02852 0.0088 0.02698 0.8352 -1.1695 -0 -0 -0.44472 -0.02454 0 0 0 0 0 0.07136 0.10723 0.00049 0.56522 0 -0.20055 0.60008 -0.77834 -0.5201 0.26031 -0.09904
GLN_37 -5.971 0.37997 4.71781 -0.27352 0.06082 0.23204 2.56121 -2.4819 -0.05106 -0.35982 -2.65566 -0.68964 0 0 0 0 0 0.03029 -0.01862 0.04713 0 2.86217 -0.0769 0 -0.18838 0.1551 0.29215 -1.42781
TYR_38 -9.3144 1.20676 3.16931 -0.66464 0.05056 0.37281 2.40742 -2.64432 -0.00817 -0.05282 -1.42022 -0.15711 0 0 0 -0.67129 0 0.01773 0.31462 0.02816 0 1.93188 -0.19557 0.00033 1.2797 0.30461 0.51683 -3.52779
GLN_39 -3.88383 0.46212 3.83556 -0.64496 0.11028 0.63028 2.39549 -1.96467 -0.02069 -0.08264 -2.55721 -0.66898 0 0 0 0 0 0.01372 -0.00466 0.03968 0 2.69919 0.0545 0 -0.18838 -0.19649 0.68385 0.71217
VAL_40 -4.25604 0.45746 0.19421 -0.26465 0.15613 0.0536 0.39566 -0.89803 -0 -0 -0.37228 -0.27625 0 0 0 0 0 0.01167 -0.06876 0.10212 0.25735 0 -0.78359 0 1.9342 -0.321 0.50666 -3.17152
GLY_41 -2.22383 0.52512 2.30887 -0.00027 0 0 1.37975 -1.208 -0.01069 -0.03886 -0.95783 -0.15758 0 0 0 0 0 0.01794 -0.09265 0 0 0 -1.21086 0 0.83697 0.62024 0.77732 0.56564
PRO_42 -2.4504 0.3745 2.20908 -0.12191 0.00021 0.08763 1.19397 -1.07071 -0 -0 -1.16929 0.28804 0 0 0 0 0 0.01561 -0.04371 0.00204 0.21873 0 -1.1688 0 -2.4119 0.5375 0.75597 -2.75343
LEU_43 -6.76773 0.49771 1.72155 -0.48732 0.14321 0.09723 0.90438 -1.79397 -0 -0 -0.01834 0.28154 0 0 0 0 0 0.01211 -0.07738 0.043 0.50326 0 -0.10434 0 0.18072 -0.60803 0.30879 -5.16359
LEU_44 -4.38446 0.26114 2.34944 -0.64657 0.15142 0.22322 1.20367 -1.5294 -0.02663 -0.14518 -0.5622 0.12422 0 0 0 0 0 0.01306 -0.01696 0.00353 0.9448 0 -0.28 0 0.18072 -0.22979 0.39638 -1.96959
GLY_45 -3.17854 0.2441 3.12459 -0.00152 0 0 2.06709 -1.73447 -0.02663 -0.14518 -1.81335 -0.35533 0 0 0 0 0 0.00854 -0.10258 0 0 0 -1.40896 0 0.83697 0.2987 0.27607 -1.91052
SER_46 -2.64129 0.14101 1.20073 -0.0261 0 0.06264 0.5175 -0.83372 -0.01487 -0.15803 -0.71628 -0.26925 0 0 0 0 0 0.01578 -0.00416 0.00143 0.03745 0 -0.54365 0.60284 -0.77834 0.05143 0.08852 -3.26636
GLY_47 -2.5652 0.28778 2.91318 -0.00143 0 0 1.72501 -1.57691 -0 -0 -0.9057 -0.34681 0 0 0 0 0 0.01013 -0.09279 0 0 0 -1.49547 0 0.83697 0.23082 0.10084 -0.87959
GLY_48 -1.41669 0.15771 1.80398 -4e-05 0 0 0.97178 -0.89549 -0 -0 -0.09478 -0.41759 0 0 -0.91561 0 0 0.00836 -0.13688 0 0 0 0.41923 0 0.83697 0.49923 0.17303 0.9932
PHE_49 -5.98176 0.63316 2.5309 -1.00789 0.29544 0.48277 0.48678 -2.13769 -0 -0 0.50345 -0.60764 0 0 0 0 0 0.01074 0.05146 0.04858 0 2.65681 0.18355 0 1.0402 0.0582 0.34764 -0.40529
GLY_50 -3.72565 0.41556 3.6151 -0.00066 0 0 2.21945 -2.06596 -0 -0 -2.09035 -0.31243 0 0 0 0 0 0.00978 -0.04193 0 0 0 -1.54143 0 0.83697 0.63819 0.29293 -1.75043
SER_51 -4.80882 0.40826 4.07703 -0.02579 0 0.02258 2.72576 -2.10818 -0.01293 -0.11491 -3.32272 0.31988 0 0 0 -0.29552 0 0.02391 -0.00463 0.05591 0.44433 0 0.17095 0.60458 -0.77834 0.72978 0.22723 -1.66162
VAL_52 -8.24669 1.10899 3.51874 -0.37692 0.26037 0.09243 2.8655 -2.82796 -0 -0 -3.6062 -0.17757 0 0 0 0 0 0.0078 -0.07306 0.00599 0.87872 0 -0.77044 0 1.9342 -0.13113 0.41734 -5.11988
TYR_53 -10.7836 1.00863 4.13791 -0.58967 0.07502 0.27381 3.48406 -3.31831 -0 -0 -3.34822 -0.14221 0 0 0 0 0 0.03047 0.04826 0.10161 0 2.01 -0.37345 0.00095 1.2797 -0.32999 0.55702 -5.87803
SER_54 -3.56073 0.0815 3.73339 -0.02982 3e-05 0.04998 2.14511 -1.81767 -0.01564 -0.14527 -2.88082 -0.9165 0 0 0 0 0 0.00851 -0.028 0.01493 0.88862 0 0.23324 0.60948 -0.77834 -0.18162 0.45595 -2.13367
GLY_55 -3.64791 0.57049 3.09951 -0.00135 0 0 2.21383 -1.7894 -0.01564 -0.14527 -2.16757 -0.31786 0 0 0 0 0 0.01897 -0.1103 0 0 0 -0.76598 0 0.83697 0.32019 0.32675 -1.57456
ILE_56 -6.86807 0.75947 3.98217 -0.45986 0.40113 0.09279 2.71751 -2.60014 -0 -0 -2.40046 0.01699 0 0 0 0 0 0.07069 0.03586 0.00377 0.39661 0 -0.42383 0 0.73287 0.28175 0.46422 -2.79653
ARG_57 -8.29069 0.63894 7.47053 -0.74147 0.15337 0.49063 4.71783 -3.48102 -0 -0 -5.56471 0.50333 0 0 0 -1.24961 0 0.02442 0.11187 0.17681 2.29086 0 0.05544 0 -1.2888 -0.10831 0.70813 -3.38244
VAL_58 -4.56917 0.32189 3.26767 -0.31702 0.23039 0.07198 1.79118 -2.05572 -0 -0 -0.75558 -0.01825 0 0 0 0 0 0.04187 -0.02422 0.00598 0.06966 0 -0.2641 0 1.9342 -0.09654 0.57475 0.20898
SER_59 -2.06271 0.0718 2.64195 -0.03181 0.00437 0.05314 0.5206 -1.12642 -0.03166 -0.15182 0.91817 -1.01695 0 0 0 0 0 0.95565 -0.03079 0.02948 0.25144 0 -0.32055 0.64662 -0.77834 -0.40674 0.3596 0.49504
ASP_60 -4.41435 0.61718 4.978 -0.10485 0.01179 0.332 1.68219 -2.06293 -0.00885 -0.04624 -0.53059 -0.02467 0 0 0 -0.57832 0 1.37786 -0.0421 0.00053 0 2.90431 0.18828 0 -2.3716 0.04878 0.78417 2.74058
ASN_61 -3.05957 0.30814 2.36491 -0.37019 0.06823 0.75402 1.38879 -1.37416 -0 -0 -0.83302 -0.83198 0 0 0 0 0 1.23178 0.05076 0.00942 0 1.76967 -1.01589 0 -0.93687 -0.10918 0.82818 0.24303
LEU_62 -5.61998 1.05035 4.7311 -0.49446 0.30284 0.1104 2.05034 -2.36656 -0.00885 -0.04624 -1.69068 0.07133 0 0 0 0 0 0.03997 0.02416 0.03607 1.00837 0 -0.25327 0 0.18072 -0.212 1.22206 0.13568
PRO_63 -2.74762 0.53362 1.08721 -0.12128 0.00318 0.08927 0.47968 -0.59714 -0 -0 -0.7647 0.23998 0 0 0 0 0 0.0288 -0.09893 0.02966 0.1162 0 -0.91839 0 -2.4119 -0.03184 1.18889 -3.89533
VAL_64 -5.65083 0.72151 2.51355 -0.35209 0.28261 0.082 2.10676 -2.12947 -0.00136 -0.00368 -1.6151 -0.16987 0 0 0 0 0 0.063 0.09412 0.04145 0.66325 0 0.10745 0 1.9342 -0.2696 0.58244 -0.99967
ALA_65 -2.57218 0.38535 0.27122 -0.02612 0.00089 0 0.19759 -0.77281 -0.00847 -0.02902 -0.31076 -0.3504 0 0 0 0 0 0.01878 -0.0554 0 0 0 0.46565 0 1.8394 0.26568 0.42821 -0.25241
ILE_66 -6.65124 0.52618 2.04397 -0.60876 0.39427 0.11581 2.15714 -1.99481 -0.00136 -0.00368 -2.62725 0.21964 0 0 0 0 0 0.01105 -0.02242 0.01638 0.99077 0 -0.7772 0 0.73287 -0.04967 0.30422 -5.22412
LYS_67 -3.70337 0.35231 1.84783 -0.30508 0.05448 0.15096 0.48955 -0.95133 -0.0261 -0.18626 -0.38074 -0.12232 0 0 0 0 0 0.0597 0.00862 0.07638 1.9879 0 -0.0203 0 -1.5107 -0.32676 0.50236 -2.00286
HIS_68 -5.77539 0.185 5.12793 -0.55887 0.01381 0.37313 1.83278 -2.71228 -0.03056 -0.27216 -1.97014 -0.93074 0 0 0 0 0 0.02587 -0.01988 0.0365 0 1.98888 -0.42873 0 -0.45461 -0.02827 0.32785 -3.26989
VAL_69 -4.59085 0.60792 1.75509 -0.26568 0.16499 0.05402 0.71297 -1.57087 -0 -0 -0.2742 -0.2613 0 0 0 0 0 0.00778 -0.00713 0.07461 0.33861 0 -0.80026 0 1.9342 -0.17856 0.20142 -2.09726
GLU_70 -5.55261 0.71404 6.87318 -0.29112 0.04665 0.37294 2.73485 -2.68314 -0 -0 -3.81086 -0.27669 0 0 0 0 0 0.02523 -0.01451 0.00541 0 2.82019 -0.03794 0 -2.7348 -0.53946 0.32467 -2.02398
LYS_71 -4.04754 0.4986 4.69703 -0.45716 0.09105 0.26389 2.03944 -2.03637 -0 -0 -2.78422 0.49783 0 0 0 -0.78943 0 0.02616 -0.0991 0.08293 1.99996 0 -0.05187 0 -1.5107 -0.50592 0.60185 -1.48358
ASP_72 -3.06016 0.37513 4.78175 -0.11911 0.01695 0.3686 1.60872 -1.81153 -0 -0 -2.76213 -0.28571 0 0 0 -0.78943 0 0.04491 0.04346 0.01803 0 2.36141 -0.3099 0 -2.3716 -0.49936 0.48982 -1.90017
ARG_73 -3.82991 0.30826 3.84883 -0.84696 0.17074 0.56781 1.83746 -1.76301 -0.01311 -0.14974 -2.20504 -0.07883 0 0 -0.91561 0 0 0.02937 -0.04741 0.05397 2.67621 0 -0.19196 0 -1.2888 -0.41316 0.25999 -1.99089
ILE_74 -6.85445 0.97004 2.51544 -0.4797 0.43039 0.10088 1.87264 -2.15456 -0 -0 -0.46364 0.04429 0 0 0 0 0 0.11715 -0.03121 0.01812 0.37566 0 -0.72907 0 0.73287 -0.35598 0.61896 -3.27217
SER_75 -1.23606 0.0576 1.12916 -0.03917 0.00922 0.07349 0.06097 -0.58797 -0.01311 -0.14974 0.22986 -0.6549 0 0 0 0 0 0.56677 -0.01554 0.00108 0.49103 0 -0.0271 0.60866 -0.77834 -0.05783 0.59521 0.26327
ASP_76 -2.32306 0.25416 2.29494 -0.1869 0.04046 0.60027 1.08786 -1.24621 -0 -0 0.42249 -1.40871 0 0 0 0 0 0.30235 -0.07158 0.039 0 2.06858 -0.692 0 -2.3716 0.37723 0.27474 -0.53796
TRP_77 -5.77372 0.61987 1.19682 -0.78046 0.02962 0.37156 0.74076 -1.46309 -0 -0 -0.1931 -0.14125 0 0 0 0 0 0.97552 0.11454 0.08225 0 1.48564 -0.19533 0 1.6906 0.23248 0.38982 -0.61747
GLY_78 -1.89263 0.15841 2.21952 -0.00041 0 0 0.78848 -1.06274 -0 -0 -0.78748 -0.13743 0 0 0 0 0 0.14791 -0.09153 0 0 0 -0.92071 0 0.83697 0.05792 0.50706 -0.17667
GLU_79 -3.01459 0.37092 1.86747 -0.46517 0.18167 1.49982 0.55923 -0.91848 -0 -0 -0.78583 -2.69242 0 0 0 0 0 0.03043 -0.09041 0.00703 0 4.67353 -0.03512 0 -2.7348 -0.29168 0.34727 -1.49111
LEU_80 -7.1168 1.0609 5.34325 -0.47031 0.15605 0.09892 3.38531 -2.7544 -0.00219 -0.00522 -2.11199 0.04007 0 0 0 0 0 0.00483 0.0486 0.11101 0.65458 0 -0.01116 0 0.18072 -0.34029 1.1522 -0.57592
PRO_81 -1.64036 0.58831 1.18764 -0.06887 0 0.043 0.47704 -0.52721 -0 -0 0.45778 0.58556 0 0 0 0 0 0.00581 -0.22452 0.04917 0.22514 0 -0.74245 0 -2.4119 0.11389 1.32965 -0.55231
ASN_82 -3.00536 0.22632 3.04113 -0.3591 0.14587 0.66994 1.18015 -1.44519 -0 -0 -0.48313 -0.8117 0 0 0 -0.80247 0 0.0057 -0.05172 0.08497 0 1.9377 -0.39222 0 -0.93687 0.21614 0.46404 -0.31582
GLY_83 -2.20866 0.24806 2.71794 -6e-05 0 0 1.12729 -1.33109 -0.03364 -0.11864 -0.57383 -0.35165 0 0 0 0 0 0.00917 -0.1975 0 0 0 -1.52875 0 0.83697 -0.00153 0.36877 -1.03715
THR_84 -5.54099 0.62908 5.67389 -0.17166 0.0706 0.06246 3.10983 -2.6193 -0 -0 -3.1359 -0.1922 0 0 0 -0.80247 0 0.01205 -0.04408 0.00961 0.06578 0 0.00511 2.31945 -1.0874 -0.05351 0.383 -1.30665
ARG:CtermProteinFull_85 -3.80566 0.16478 3.66867 -0.93213 0.2147 0.7664 0.83301 -1.61097 -0.03583 -0.12386 -1.13889 -0.06304 0 0 0 0 0 0.03628 0 0.00315 1.63158 0 0 0 -1.2888 0.00152 0.36045 -1.31863
VRT_86 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.03323 0 0 0 0 0 0 0 0 0 8.03323
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

