REMARK ID 701905 DOMAINID 692260 MODEL 1 3I40.pdb
MODEL     1
ATOM      1  N   MET A   1     -25.463   6.301  -7.992  1.00  0.00           N  
ATOM      2  CA  MET A   1     -26.168   6.069  -9.249  1.00  0.00           C  
ATOM      3  C   MET A   1     -25.986   4.659  -9.745  1.00  0.00           C  
ATOM      4  O   MET A   1     -26.337   4.347 -10.887  1.00  0.00           O  
ATOM      5  CB  MET A   1     -25.683   6.991 -10.359  1.00  0.00           C  
ATOM      6  CG  MET A   1     -25.960   8.443 -10.233  1.00  0.00           C  
ATOM      7  SD  MET A   1     -25.235   9.318 -11.633  1.00  0.00           S  
ATOM      8  CE  MET A   1     -26.221   8.633 -12.983  1.00  0.00           C  
ATOM      9 1H   MET A   1     -26.000   6.914  -7.400  1.00  0.00           H  
ATOM     10 2H   MET A   1     -25.310   5.411  -7.505  1.00  0.00           H  
ATOM     11 3H   MET A   1     -24.563   6.717  -8.180  1.00  0.00           H  
ATOM     12  HA  MET A   1     -27.232   6.232  -9.083  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -24.612   6.894 -10.431  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -26.108   6.664 -11.306  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -27.036   8.619 -10.225  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -25.531   8.834  -9.311  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -25.901   9.068 -13.928  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -26.090   7.552 -13.023  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -27.279   8.856 -12.822  1.00  0.00           H  
ATOM     20  N   LEU A   2     -25.466   3.789  -8.901  1.00  0.00           N  
ATOM     21  CA  LEU A   2     -25.162   2.425  -9.320  1.00  0.00           C  
ATOM     22  C   LEU A   2     -26.176   1.660 -10.139  1.00  0.00           C  
ATOM     23  O   LEU A   2     -25.817   1.004 -11.121  1.00  0.00           O  
ATOM     24  CB  LEU A   2     -24.926   1.560  -8.113  1.00  0.00           C  
ATOM     25  CG  LEU A   2     -24.732   0.197  -8.474  1.00  0.00           C  
ATOM     26  CD1 LEU A   2     -23.594   0.187  -9.326  1.00  0.00           C  
ATOM     27  CD2 LEU A   2     -24.568  -0.623  -7.259  1.00  0.00           C  
ATOM     28  H   LEU A   2     -25.204   4.052  -7.949  1.00  0.00           H  
ATOM     29  HA  LEU A   2     -24.238   2.476  -9.896  1.00  0.00           H  
ATOM     30 1HB  LEU A   2     -24.021   1.888  -7.617  1.00  0.00           H  
ATOM     31 2HB  LEU A   2     -25.764   1.636  -7.423  1.00  0.00           H  
ATOM     32  HG  LEU A   2     -25.579  -0.181  -9.024  1.00  0.00           H  
ATOM     33 1HD1 LEU A   2     -23.389  -0.790  -9.615  1.00  0.00           H  
ATOM     34 2HD1 LEU A   2     -23.798   0.800 -10.196  1.00  0.00           H  
ATOM     35 3HD1 LEU A   2     -22.783   0.586  -8.828  1.00  0.00           H  
ATOM     36 1HD2 LEU A   2     -24.411  -1.665  -7.516  1.00  0.00           H  
ATOM     37 2HD2 LEU A   2     -23.729  -0.269  -6.679  1.00  0.00           H  
ATOM     38 3HD2 LEU A   2     -25.464  -0.520  -6.702  1.00  0.00           H  
ATOM     39  N   LEU A   3     -27.437   1.722  -9.745  1.00  0.00           N  
ATOM     40  CA  LEU A   3     -28.456   0.925 -10.397  1.00  0.00           C  
ATOM     41  C   LEU A   3     -28.622   1.325 -11.867  1.00  0.00           C  
ATOM     42  O   LEU A   3     -29.035   0.518 -12.701  1.00  0.00           O  
ATOM     43  CB  LEU A   3     -29.765   1.061  -9.624  1.00  0.00           C  
ATOM     44  CG  LEU A   3     -29.723   0.470  -8.182  1.00  0.00           C  
ATOM     45  CD1 LEU A   3     -31.024   0.767  -7.484  1.00  0.00           C  
ATOM     46  CD2 LEU A   3     -29.456  -1.018  -8.238  1.00  0.00           C  
ATOM     47  H   LEU A   3     -27.680   2.302  -8.957  1.00  0.00           H  
ATOM     48  HA  LEU A   3     -28.150  -0.113 -10.356  1.00  0.00           H  
ATOM     49 1HB  LEU A   3     -30.025   2.115  -9.556  1.00  0.00           H  
ATOM     50 2HB  LEU A   3     -30.557   0.540 -10.177  1.00  0.00           H  
ATOM     51  HG  LEU A   3     -28.924   0.951  -7.618  1.00  0.00           H  
ATOM     52 1HD1 LEU A   3     -30.982   0.376  -6.485  1.00  0.00           H  
ATOM     53 2HD1 LEU A   3     -31.182   1.843  -7.445  1.00  0.00           H  
ATOM     54 3HD1 LEU A   3     -31.840   0.303  -8.029  1.00  0.00           H  
ATOM     55 1HD2 LEU A   3     -29.427  -1.414  -7.230  1.00  0.00           H  
ATOM     56 2HD2 LEU A   3     -30.254  -1.511  -8.799  1.00  0.00           H  
ATOM     57 3HD2 LEU A   3     -28.501  -1.191  -8.727  1.00  0.00           H  
ATOM     58  N   GLU A   4     -28.321   2.590 -12.181  1.00  0.00           N  
ATOM     59  CA  GLU A   4     -28.405   3.082 -13.546  1.00  0.00           C  
ATOM     60  C   GLU A   4     -27.099   2.817 -14.281  1.00  0.00           C  
ATOM     61  O   GLU A   4     -27.084   2.315 -15.409  1.00  0.00           O  
ATOM     62  CB  GLU A   4     -28.695   4.589 -13.582  1.00  0.00           C  
ATOM     63  CG  GLU A   4     -28.829   5.136 -15.000  1.00  0.00           C  
ATOM     64  CD  GLU A   4     -29.198   6.602 -15.096  1.00  0.00           C  
ATOM     65  OE1 GLU A   4     -29.394   7.236 -14.088  1.00  0.00           O  
ATOM     66  OE2 GLU A   4     -29.267   7.085 -16.212  1.00  0.00           O  
ATOM     67  H   GLU A   4     -27.947   3.207 -11.470  1.00  0.00           H  
ATOM     68  HA  GLU A   4     -29.206   2.553 -14.062  1.00  0.00           H  
ATOM     69 1HB  GLU A   4     -29.618   4.798 -13.044  1.00  0.00           H  
ATOM     70 2HB  GLU A   4     -27.888   5.129 -13.081  1.00  0.00           H  
ATOM     71 1HG  GLU A   4     -27.880   4.980 -15.516  1.00  0.00           H  
ATOM     72 2HG  GLU A   4     -29.587   4.548 -15.511  1.00  0.00           H  
ATOM     73  N   LEU A   5     -25.986   3.136 -13.626  1.00  0.00           N  
ATOM     74  CA  LEU A   5     -24.700   3.054 -14.298  1.00  0.00           C  
ATOM     75  C   LEU A   5     -24.292   1.629 -14.593  1.00  0.00           C  
ATOM     76  O   LEU A   5     -23.989   1.296 -15.740  1.00  0.00           O  
ATOM     77  CB  LEU A   5     -23.633   3.686 -13.412  1.00  0.00           C  
ATOM     78  CG  LEU A   5     -23.764   5.176 -13.206  1.00  0.00           C  
ATOM     79  CD1 LEU A   5     -22.760   5.612 -12.160  1.00  0.00           C  
ATOM     80  CD2 LEU A   5     -23.550   5.890 -14.518  1.00  0.00           C  
ATOM     81  H   LEU A   5     -26.052   3.496 -12.674  1.00  0.00           H  
ATOM     82  HA  LEU A   5     -24.767   3.599 -15.238  1.00  0.00           H  
ATOM     83 1HB  LEU A   5     -23.678   3.213 -12.430  1.00  0.00           H  
ATOM     84 2HB  LEU A   5     -22.653   3.485 -13.847  1.00  0.00           H  
ATOM     85  HG  LEU A   5     -24.760   5.403 -12.837  1.00  0.00           H  
ATOM     86 1HD1 LEU A   5     -22.847   6.684 -11.994  1.00  0.00           H  
ATOM     87 2HD1 LEU A   5     -22.955   5.078 -11.229  1.00  0.00           H  
ATOM     88 3HD1 LEU A   5     -21.749   5.380 -12.506  1.00  0.00           H  
ATOM     89 1HD2 LEU A   5     -23.651   6.966 -14.365  1.00  0.00           H  
ATOM     90 2HD2 LEU A   5     -22.550   5.666 -14.896  1.00  0.00           H  
ATOM     91 3HD2 LEU A   5     -24.295   5.553 -15.239  1.00  0.00           H  
ATOM     92  N   CYS A   6     -24.350   0.760 -13.579  1.00  0.00           N  
ATOM     93  CA  CYS A   6     -23.952  -0.614 -13.803  1.00  0.00           C  
ATOM     94  C   CYS A   6     -25.090  -1.404 -14.441  1.00  0.00           C  
ATOM     95  O   CYS A   6     -24.920  -2.535 -14.890  1.00  0.00           O  
ATOM     96  CB  CYS A   6     -23.428  -1.261 -12.541  1.00  0.00           C  
ATOM     97  SG  CYS A   6     -21.797  -0.654 -12.021  1.00  0.00           S  
ATOM     98  H   CYS A   6     -24.667   1.043 -12.654  1.00  0.00           H  
ATOM     99  HA  CYS A   6     -23.106  -0.581 -14.458  1.00  0.00           H  
ATOM    100 1HB  CYS A   6     -24.102  -1.040 -11.765  1.00  0.00           H  
ATOM    101 2HB  CYS A   6     -23.392  -2.315 -12.653  1.00  0.00           H  
ATOM    102  HG  CYS A   6     -21.757  -1.315 -10.866  1.00  0.00           H  
ATOM    103  N   GLY A   7     -26.275  -0.799 -14.428  1.00  0.00           N  
ATOM    104  CA  GLY A   7     -27.466  -1.346 -15.051  1.00  0.00           C  
ATOM    105  C   GLY A   7     -27.274  -1.359 -16.568  1.00  0.00           C  
ATOM    106  O   GLY A   7     -27.448  -2.385 -17.227  1.00  0.00           O  
ATOM    107  H   GLY A   7     -26.333   0.115 -14.003  1.00  0.00           H  
ATOM    108 1HA  GLY A   7     -27.649  -2.356 -14.683  1.00  0.00           H  
ATOM    109 2HA  GLY A   7     -28.328  -0.733 -14.791  1.00  0.00           H  
ATOM    110  N   LYS A   8     -26.912  -0.188 -17.116  1.00  0.00           N  
ATOM    111  CA  LYS A   8     -26.684  -0.004 -18.551  1.00  0.00           C  
ATOM    112  C   LYS A   8     -25.511  -0.836 -19.089  1.00  0.00           C  
ATOM    113  O   LYS A   8     -25.576  -1.369 -20.198  1.00  0.00           O  
ATOM    114  CB  LYS A   8     -26.446   1.478 -18.837  1.00  0.00           C  
ATOM    115  CG  LYS A   8     -27.690   2.352 -18.700  1.00  0.00           C  
ATOM    116  CD  LYS A   8     -27.367   3.823 -18.926  1.00  0.00           C  
ATOM    117  CE  LYS A   8     -28.617   4.688 -18.789  1.00  0.00           C  
ATOM    118  NZ  LYS A   8     -28.313   6.143 -18.922  1.00  0.00           N  
ATOM    119  H   LYS A   8     -26.812   0.623 -16.502  1.00  0.00           H  
ATOM    120  HA  LYS A   8     -27.582  -0.321 -19.079  1.00  0.00           H  
ATOM    121 1HB  LYS A   8     -25.701   1.860 -18.130  1.00  0.00           H  
ATOM    122 2HB  LYS A   8     -26.045   1.599 -19.840  1.00  0.00           H  
ATOM    123 1HG  LYS A   8     -28.437   2.036 -19.426  1.00  0.00           H  
ATOM    124 2HG  LYS A   8     -28.108   2.232 -17.701  1.00  0.00           H  
ATOM    125 1HD  LYS A   8     -26.636   4.143 -18.177  1.00  0.00           H  
ATOM    126 2HD  LYS A   8     -26.938   3.960 -19.916  1.00  0.00           H  
ATOM    127 1HE  LYS A   8     -29.333   4.406 -19.558  1.00  0.00           H  
ATOM    128 2HE  LYS A   8     -29.060   4.510 -17.819  1.00  0.00           H  
ATOM    129 1HZ  LYS A   8     -29.170   6.679 -18.814  1.00  0.00           H  
ATOM    130 2HZ  LYS A   8     -27.654   6.417 -18.199  1.00  0.00           H  
ATOM    131 3HZ  LYS A   8     -27.912   6.328 -19.826  1.00  0.00           H  
ATOM    132  N   TYR A   9     -24.450  -0.954 -18.301  1.00  0.00           N  
ATOM    133  CA  TYR A   9     -23.277  -1.749 -18.664  1.00  0.00           C  
ATOM    134  C   TYR A   9     -22.621  -2.167 -17.375  1.00  0.00           C  
ATOM    135  O   TYR A   9     -22.647  -1.399 -16.443  1.00  0.00           O  
ATOM    136  CB  TYR A   9     -22.316  -0.888 -19.482  1.00  0.00           C  
ATOM    137  CG  TYR A   9     -21.914   0.377 -18.712  1.00  0.00           C  
ATOM    138  CD1 TYR A   9     -20.814   0.373 -17.874  1.00  0.00           C  
ATOM    139  CD2 TYR A   9     -22.670   1.539 -18.846  1.00  0.00           C  
ATOM    140  CE1 TYR A   9     -20.466   1.512 -17.165  1.00  0.00           C  
ATOM    141  CE2 TYR A   9     -22.327   2.682 -18.142  1.00  0.00           C  
ATOM    142  CZ  TYR A   9     -21.230   2.671 -17.301  1.00  0.00           C  
ATOM    143  OH  TYR A   9     -20.887   3.807 -16.600  1.00  0.00           O  
ATOM    144  H   TYR A   9     -24.444  -0.455 -17.409  1.00  0.00           H  
ATOM    145  HA  TYR A   9     -23.583  -2.638 -19.215  1.00  0.00           H  
ATOM    146 1HB  TYR A   9     -21.413  -1.455 -19.712  1.00  0.00           H  
ATOM    147 2HB  TYR A   9     -22.783  -0.594 -20.422  1.00  0.00           H  
ATOM    148  HD1 TYR A   9     -20.224  -0.528 -17.772  1.00  0.00           H  
ATOM    149  HD2 TYR A   9     -23.535   1.549 -19.505  1.00  0.00           H  
ATOM    150  HE1 TYR A   9     -19.601   1.499 -16.503  1.00  0.00           H  
ATOM    151  HE2 TYR A   9     -22.924   3.588 -18.248  1.00  0.00           H  
ATOM    152  HH  TYR A   9     -20.146   3.613 -16.015  1.00  0.00           H  
ATOM    153  N   TRP A  10     -21.924  -3.292 -17.296  1.00  0.00           N  
ATOM    154  CA  TRP A  10     -21.344  -3.523 -15.975  1.00  0.00           C  
ATOM    155  C   TRP A  10     -20.134  -2.627 -15.766  1.00  0.00           C  
ATOM    156  O   TRP A  10     -19.302  -2.478 -16.664  1.00  0.00           O  
ATOM    157  CB  TRP A  10     -20.976  -4.987 -15.724  1.00  0.00           C  
ATOM    158  CG  TRP A  10     -22.187  -5.886 -15.648  1.00  0.00           C  
ATOM    159  CD1 TRP A  10     -22.560  -6.851 -16.539  1.00  0.00           C  
ATOM    160  CD2 TRP A  10     -23.247  -5.820 -14.662  1.00  0.00           C  
ATOM    161  NE1 TRP A  10     -23.747  -7.422 -16.155  1.00  0.00           N  
ATOM    162  CE2 TRP A  10     -24.191  -6.787 -15.006  1.00  0.00           C  
ATOM    163  CE3 TRP A  10     -23.463  -5.026 -13.550  1.00  0.00           C  
ATOM    164  CZ2 TRP A  10     -25.348  -6.978 -14.257  1.00  0.00           C  
ATOM    165  CZ3 TRP A  10     -24.624  -5.205 -12.798  1.00  0.00           C  
ATOM    166  CH2 TRP A  10     -25.538  -6.153 -13.140  1.00  0.00           C  
ATOM    167  H   TRP A  10     -21.847  -3.949 -18.056  1.00  0.00           H  
ATOM    168  HA  TRP A  10     -22.090  -3.254 -15.224  1.00  0.00           H  
ATOM    169 1HB  TRP A  10     -20.321  -5.345 -16.516  1.00  0.00           H  
ATOM    170 2HB  TRP A  10     -20.428  -5.065 -14.781  1.00  0.00           H  
ATOM    171  HD1 TRP A  10     -21.994  -7.143 -17.423  1.00  0.00           H  
ATOM    172  HE1 TRP A  10     -24.206  -8.196 -16.679  1.00  0.00           H  
ATOM    173  HE3 TRP A  10     -22.732  -4.278 -13.290  1.00  0.00           H  
ATOM    174  HZ2 TRP A  10     -26.096  -7.729 -14.518  1.00  0.00           H  
ATOM    175  HZ3 TRP A  10     -24.779  -4.577 -11.937  1.00  0.00           H  
ATOM    176  HH2 TRP A  10     -26.432  -6.270 -12.536  1.00  0.00           H  
ATOM    177  N   GLY A  11     -20.043  -2.036 -14.580  1.00  0.00           N  
ATOM    178  CA  GLY A  11     -18.948  -1.148 -14.217  1.00  0.00           C  
ATOM    179  C   GLY A  11     -17.965  -1.806 -13.262  1.00  0.00           C  
ATOM    180  O   GLY A  11     -17.783  -3.027 -13.275  1.00  0.00           O  
ATOM    181  H   GLY A  11     -20.771  -2.196 -13.900  1.00  0.00           H  
ATOM    182 1HA  GLY A  11     -18.424  -0.836 -15.119  1.00  0.00           H  
ATOM    183 2HA  GLY A  11     -19.347  -0.242 -13.760  1.00  0.00           H  
ATOM    184  N   SER A  12     -17.314  -0.980 -12.446  1.00  0.00           N  
ATOM    185  CA  SER A  12     -16.290  -1.441 -11.519  1.00  0.00           C  
ATOM    186  C   SER A  12     -16.848  -2.055 -10.257  1.00  0.00           C  
ATOM    187  O   SER A  12     -17.999  -1.808  -9.892  1.00  0.00           O  
ATOM    188  CB  SER A  12     -15.426  -0.271 -11.131  1.00  0.00           C  
ATOM    189  OG  SER A  12     -16.187   0.674 -10.422  1.00  0.00           O  
ATOM    190  H   SER A  12     -17.544   0.021 -12.459  1.00  0.00           H  
ATOM    191  HA  SER A  12     -15.682  -2.191 -12.027  1.00  0.00           H  
ATOM    192 1HB  SER A  12     -14.597  -0.612 -10.515  1.00  0.00           H  
ATOM    193 2HB  SER A  12     -15.009   0.191 -12.024  1.00  0.00           H  
ATOM    194  HG  SER A  12     -16.833   1.040 -11.091  1.00  0.00           H  
ATOM    195  N   GLU A  13     -16.002  -2.781  -9.526  1.00  0.00           N  
ATOM    196  CA  GLU A  13     -16.451  -3.317  -8.253  1.00  0.00           C  
ATOM    197  C   GLU A  13     -16.787  -2.195  -7.289  1.00  0.00           C  
ATOM    198  O   GLU A  13     -17.791  -2.260  -6.595  1.00  0.00           O  
ATOM    199  CB  GLU A  13     -15.395  -4.230  -7.635  1.00  0.00           C  
ATOM    200  CG  GLU A  13     -15.194  -5.546  -8.373  1.00  0.00           C  
ATOM    201  CD  GLU A  13     -14.122  -6.412  -7.757  1.00  0.00           C  
ATOM    202  OE1 GLU A  13     -13.458  -5.955  -6.856  1.00  0.00           O  
ATOM    203  OE2 GLU A  13     -13.970  -7.531  -8.188  1.00  0.00           O  
ATOM    204  H   GLU A  13     -15.067  -2.967  -9.859  1.00  0.00           H  
ATOM    205  HA  GLU A  13     -17.352  -3.899  -8.426  1.00  0.00           H  
ATOM    206 1HB  GLU A  13     -14.438  -3.709  -7.606  1.00  0.00           H  
ATOM    207 2HB  GLU A  13     -15.673  -4.457  -6.604  1.00  0.00           H  
ATOM    208 1HG  GLU A  13     -16.134  -6.096  -8.379  1.00  0.00           H  
ATOM    209 2HG  GLU A  13     -14.929  -5.327  -9.407  1.00  0.00           H  
ATOM    210  N   GLU A  14     -15.990  -1.128  -7.288  1.00  0.00           N  
ATOM    211  CA  GLU A  14     -16.258  -0.047  -6.352  1.00  0.00           C  
ATOM    212  C   GLU A  14     -17.626   0.553  -6.623  1.00  0.00           C  
ATOM    213  O   GLU A  14     -18.357   0.880  -5.687  1.00  0.00           O  
ATOM    214  CB  GLU A  14     -15.166   1.019  -6.417  1.00  0.00           C  
ATOM    215  CG  GLU A  14     -13.826   0.559  -5.837  1.00  0.00           C  
ATOM    216  CD  GLU A  14     -12.737   1.602  -5.930  1.00  0.00           C  
ATOM    217  OE1 GLU A  14     -12.959   2.620  -6.541  1.00  0.00           O  
ATOM    218  OE2 GLU A  14     -11.682   1.375  -5.384  1.00  0.00           O  
ATOM    219  H   GLU A  14     -15.190  -1.094  -7.901  1.00  0.00           H  
ATOM    220  HA  GLU A  14     -16.268  -0.454  -5.345  1.00  0.00           H  
ATOM    221 1HB  GLU A  14     -15.007   1.313  -7.456  1.00  0.00           H  
ATOM    222 2HB  GLU A  14     -15.489   1.905  -5.869  1.00  0.00           H  
ATOM    223 1HG  GLU A  14     -13.970   0.294  -4.791  1.00  0.00           H  
ATOM    224 2HG  GLU A  14     -13.510  -0.338  -6.369  1.00  0.00           H  
ATOM    225  N   GLU A  15     -18.011   0.666  -7.895  1.00  0.00           N  
ATOM    226  CA  GLU A  15     -19.349   1.157  -8.184  1.00  0.00           C  
ATOM    227  C   GLU A  15     -20.408   0.152  -7.719  1.00  0.00           C  
ATOM    228  O   GLU A  15     -21.371   0.520  -7.049  1.00  0.00           O  
ATOM    229  CB  GLU A  15     -19.480   1.436  -9.686  1.00  0.00           C  
ATOM    230  CG  GLU A  15     -18.691   2.666 -10.160  1.00  0.00           C  
ATOM    231  CD  GLU A  15     -18.540   2.774 -11.666  1.00  0.00           C  
ATOM    232  OE1 GLU A  15     -18.089   1.813 -12.283  1.00  0.00           O  
ATOM    233  OE2 GLU A  15     -18.849   3.815 -12.198  1.00  0.00           O  
ATOM    234  H   GLU A  15     -17.377   0.423  -8.660  1.00  0.00           H  
ATOM    235  HA  GLU A  15     -19.502   2.088  -7.637  1.00  0.00           H  
ATOM    236 1HB  GLU A  15     -19.130   0.570 -10.250  1.00  0.00           H  
ATOM    237 2HB  GLU A  15     -20.530   1.588  -9.939  1.00  0.00           H  
ATOM    238 1HG  GLU A  15     -19.208   3.557  -9.803  1.00  0.00           H  
ATOM    239 2HG  GLU A  15     -17.707   2.650  -9.696  1.00  0.00           H  
ATOM    240  N   LEU A  16     -20.177  -1.138  -7.955  1.00  0.00           N  
ATOM    241  CA  LEU A  16     -21.150  -2.165  -7.581  1.00  0.00           C  
ATOM    242  C   LEU A  16     -21.375  -2.214  -6.067  1.00  0.00           C  
ATOM    243  O   LEU A  16     -22.480  -2.507  -5.585  1.00  0.00           O  
ATOM    244  CB  LEU A  16     -20.705  -3.530  -8.102  1.00  0.00           C  
ATOM    245  CG  LEU A  16     -20.738  -3.731  -9.625  1.00  0.00           C  
ATOM    246  CD1 LEU A  16     -20.084  -5.052 -10.010  1.00  0.00           C  
ATOM    247  CD2 LEU A  16     -22.150  -3.735 -10.058  1.00  0.00           C  
ATOM    248  H   LEU A  16     -19.337  -1.407  -8.473  1.00  0.00           H  
ATOM    249  HA  LEU A  16     -22.091  -1.927  -8.057  1.00  0.00           H  
ATOM    250 1HB  LEU A  16     -19.700  -3.711  -7.756  1.00  0.00           H  
ATOM    251 2HB  LEU A  16     -21.365  -4.254  -7.685  1.00  0.00           H  
ATOM    252  HG  LEU A  16     -20.200  -2.922 -10.116  1.00  0.00           H  
ATOM    253 1HD1 LEU A  16     -20.126  -5.172 -11.093  1.00  0.00           H  
ATOM    254 2HD1 LEU A  16     -19.046  -5.050  -9.692  1.00  0.00           H  
ATOM    255 3HD1 LEU A  16     -20.608  -5.882  -9.535  1.00  0.00           H  
ATOM    256 1HD2 LEU A  16     -22.192  -3.866 -11.126  1.00  0.00           H  
ATOM    257 2HD2 LEU A  16     -22.686  -4.550  -9.568  1.00  0.00           H  
ATOM    258 3HD2 LEU A  16     -22.580  -2.806  -9.784  1.00  0.00           H  
ATOM    259  N   LEU A  17     -20.346  -1.841  -5.319  1.00  0.00           N  
ATOM    260  CA  LEU A  17     -20.383  -1.865  -3.873  1.00  0.00           C  
ATOM    261  C   LEU A  17     -21.236  -0.746  -3.256  1.00  0.00           C  
ATOM    262  O   LEU A  17     -21.394  -0.715  -2.040  1.00  0.00           O  
ATOM    263  CB  LEU A  17     -18.947  -1.840  -3.322  1.00  0.00           C  
ATOM    264  CG  LEU A  17     -18.121  -3.124  -3.625  1.00  0.00           C  
ATOM    265  CD1 LEU A  17     -16.683  -2.969  -3.230  1.00  0.00           C  
ATOM    266  CD2 LEU A  17     -18.714  -4.246  -2.911  1.00  0.00           C  
ATOM    267  H   LEU A  17     -19.467  -1.608  -5.783  1.00  0.00           H  
ATOM    268  HA  LEU A  17     -20.822  -2.814  -3.574  1.00  0.00           H  
ATOM    269 1HB  LEU A  17     -18.421  -0.988  -3.758  1.00  0.00           H  
ATOM    270 2HB  LEU A  17     -18.998  -1.707  -2.249  1.00  0.00           H  
ATOM    271  HG  LEU A  17     -18.157  -3.323  -4.642  1.00  0.00           H  
ATOM    272 1HD1 LEU A  17     -16.147  -3.887  -3.470  1.00  0.00           H  
ATOM    273 2HD1 LEU A  17     -16.247  -2.144  -3.780  1.00  0.00           H  
ATOM    274 3HD1 LEU A  17     -16.601  -2.779  -2.181  1.00  0.00           H  
ATOM    275 1HD2 LEU A  17     -18.162  -5.135  -3.133  1.00  0.00           H  
ATOM    276 2HD2 LEU A  17     -18.682  -4.055  -1.869  1.00  0.00           H  
ATOM    277 3HD2 LEU A  17     -19.734  -4.366  -3.221  1.00  0.00           H  
ATOM    278  N   GLU A  18     -21.887   0.118  -4.060  1.00  0.00           N  
ATOM    279  CA  GLU A  18     -22.780   1.125  -3.451  1.00  0.00           C  
ATOM    280  C   GLU A  18     -23.919   0.458  -2.652  1.00  0.00           C  
ATOM    281  O   GLU A  18     -24.506   1.088  -1.774  1.00  0.00           O  
ATOM    282  CB  GLU A  18     -23.441   2.093  -4.474  1.00  0.00           C  
ATOM    283  CG  GLU A  18     -22.521   3.154  -5.152  1.00  0.00           C  
ATOM    284  CD  GLU A  18     -23.265   4.149  -6.155  1.00  0.00           C  
ATOM    285  OE1 GLU A  18     -24.491   4.100  -6.306  1.00  0.00           O  
ATOM    286  OE2 GLU A  18     -22.588   4.948  -6.760  1.00  0.00           O  
ATOM    287  H   GLU A  18     -21.742   0.101  -5.074  1.00  0.00           H  
ATOM    288  HA  GLU A  18     -22.189   1.722  -2.756  1.00  0.00           H  
ATOM    289 1HB  GLU A  18     -23.899   1.513  -5.253  1.00  0.00           H  
ATOM    290 2HB  GLU A  18     -24.243   2.636  -3.977  1.00  0.00           H  
ATOM    291 1HG  GLU A  18     -22.043   3.743  -4.371  1.00  0.00           H  
ATOM    292 2HG  GLU A  18     -21.736   2.632  -5.694  1.00  0.00           H  
ATOM    293  N   LEU A  19     -24.264  -0.800  -2.970  1.00  0.00           N  
ATOM    294  CA  LEU A  19     -25.343  -1.492  -2.253  1.00  0.00           C  
ATOM    295  C   LEU A  19     -24.925  -2.224  -0.961  1.00  0.00           C  
ATOM    296  O   LEU A  19     -25.786  -2.798  -0.295  1.00  0.00           O  
ATOM    297  CB  LEU A  19     -26.030  -2.505  -3.179  1.00  0.00           C  
ATOM    298  CG  LEU A  19     -26.795  -1.931  -4.353  1.00  0.00           C  
ATOM    299  CD1 LEU A  19     -27.228  -3.043  -5.264  1.00  0.00           C  
ATOM    300  CD2 LEU A  19     -28.017  -1.190  -3.857  1.00  0.00           C  
ATOM    301  H   LEU A  19     -23.745  -1.286  -3.708  1.00  0.00           H  
ATOM    302  HA  LEU A  19     -26.082  -0.742  -1.977  1.00  0.00           H  
ATOM    303 1HB  LEU A  19     -25.277  -3.195  -3.565  1.00  0.00           H  
ATOM    304 2HB  LEU A  19     -26.740  -3.061  -2.588  1.00  0.00           H  
ATOM    305  HG  LEU A  19     -26.169  -1.265  -4.877  1.00  0.00           H  
ATOM    306 1HD1 LEU A  19     -27.762  -2.629  -6.109  1.00  0.00           H  
ATOM    307 2HD1 LEU A  19     -26.338  -3.553  -5.613  1.00  0.00           H  
ATOM    308 3HD1 LEU A  19     -27.874  -3.741  -4.725  1.00  0.00           H  
ATOM    309 1HD2 LEU A  19     -28.565  -0.777  -4.707  1.00  0.00           H  
ATOM    310 2HD2 LEU A  19     -28.663  -1.883  -3.311  1.00  0.00           H  
ATOM    311 3HD2 LEU A  19     -27.707  -0.381  -3.194  1.00  0.00           H  
ATOM    312  N   CYS A  20     -23.640  -2.212  -0.585  1.00  0.00           N  
ATOM    313  CA  CYS A  20     -23.222  -2.960   0.613  1.00  0.00           C  
ATOM    314  C   CYS A  20     -22.002  -2.353   1.310  1.00  0.00           C  
ATOM    315  O   CYS A  20     -21.364  -1.435   0.804  1.00  0.00           O  
ATOM    316  CB  CYS A  20     -22.899  -4.406   0.243  1.00  0.00           C  
ATOM    317  SG  CYS A  20     -21.490  -4.553  -0.837  1.00  0.00           S  
ATOM    318  H   CYS A  20     -22.945  -1.695  -1.129  1.00  0.00           H  
ATOM    319  HA  CYS A  20     -24.051  -2.960   1.319  1.00  0.00           H  
ATOM    320 1HB  CYS A  20     -22.698  -4.986   1.142  1.00  0.00           H  
ATOM    321 2HB  CYS A  20     -23.749  -4.854  -0.249  1.00  0.00           H  
ATOM    322  HG  CYS A  20     -21.463  -5.891  -0.885  1.00  0.00           H  
ATOM    323  N   GLU A  21     -21.616  -2.895   2.466  1.00  0.00           N  
ATOM    324  CA  GLU A  21     -20.475  -2.323   3.192  1.00  0.00           C  
ATOM    325  C   GLU A  21     -19.119  -2.801   2.662  1.00  0.00           C  
ATOM    326  O   GLU A  21     -18.373  -3.506   3.340  1.00  0.00           O  
ATOM    327  CB  GLU A  21     -20.595  -2.650   4.681  1.00  0.00           C  
ATOM    328  CG  GLU A  21     -21.827  -2.042   5.355  1.00  0.00           C  
ATOM    329  CD  GLU A  21     -21.928  -2.357   6.834  1.00  0.00           C  
ATOM    330  OE1 GLU A  21     -21.135  -3.131   7.318  1.00  0.00           O  
ATOM    331  OE2 GLU A  21     -22.800  -1.819   7.475  1.00  0.00           O  
ATOM    332  H   GLU A  21     -22.129  -3.668   2.862  1.00  0.00           H  
ATOM    333  HA  GLU A  21     -20.511  -1.239   3.077  1.00  0.00           H  
ATOM    334 1HB  GLU A  21     -20.636  -3.732   4.813  1.00  0.00           H  
ATOM    335 2HB  GLU A  21     -19.711  -2.289   5.206  1.00  0.00           H  
ATOM    336 1HG  GLU A  21     -21.794  -0.960   5.229  1.00  0.00           H  
ATOM    337 2HG  GLU A  21     -22.719  -2.410   4.849  1.00  0.00           H  
ATOM    338  N   MET A  22     -18.838  -2.398   1.427  1.00  0.00           N  
ATOM    339  CA  MET A  22     -17.633  -2.717   0.654  1.00  0.00           C  
ATOM    340  C   MET A  22     -17.257  -4.202   0.661  1.00  0.00           C  
ATOM    341  O   MET A  22     -16.079  -4.554   0.727  1.00  0.00           O  
ATOM    342  CB  MET A  22     -16.454  -1.866   1.112  1.00  0.00           C  
ATOM    343  CG  MET A  22     -16.652  -0.367   0.886  1.00  0.00           C  
ATOM    344  SD  MET A  22     -16.857   0.068  -0.872  1.00  0.00           S  
ATOM    345  CE  MET A  22     -15.203  -0.141  -1.535  1.00  0.00           C  
ATOM    346  H   MET A  22     -19.557  -1.819   0.995  1.00  0.00           H  
ATOM    347  HA  MET A  22     -17.843  -2.445  -0.370  1.00  0.00           H  
ATOM    348 1HB  MET A  22     -16.276  -2.031   2.175  1.00  0.00           H  
ATOM    349 2HB  MET A  22     -15.556  -2.173   0.576  1.00  0.00           H  
ATOM    350 1HG  MET A  22     -17.541  -0.036   1.425  1.00  0.00           H  
ATOM    351 2HG  MET A  22     -15.793   0.178   1.278  1.00  0.00           H  
ATOM    352 1HE  MET A  22     -15.208   0.093  -2.603  1.00  0.00           H  
ATOM    353 2HE  MET A  22     -14.516   0.531  -1.020  1.00  0.00           H  
ATOM    354 3HE  MET A  22     -14.876  -1.170  -1.391  1.00  0.00           H  
ATOM    355  N   ASN A  23     -18.262  -5.062   0.569  1.00  0.00           N  
ATOM    356  CA  ASN A  23     -18.093  -6.509   0.566  1.00  0.00           C  
ATOM    357  C   ASN A  23     -18.383  -7.125  -0.804  1.00  0.00           C  
ATOM    358  O   ASN A  23     -19.532  -7.187  -1.250  1.00  0.00           O  
ATOM    359  CB  ASN A  23     -18.928  -7.119   1.661  1.00  0.00           C  
ATOM    360  CG  ASN A  23     -18.765  -8.632   1.789  1.00  0.00           C  
ATOM    361  OD1 ASN A  23     -18.487  -9.370   0.824  1.00  0.00           O  
ATOM    362  ND2 ASN A  23     -18.942  -9.108   2.998  1.00  0.00           N  
ATOM    363  H   ASN A  23     -19.193  -4.677   0.515  1.00  0.00           H  
ATOM    364  HA  ASN A  23     -17.048  -6.728   0.791  1.00  0.00           H  
ATOM    365 1HB  ASN A  23     -18.640  -6.661   2.612  1.00  0.00           H  
ATOM    366 2HB  ASN A  23     -19.966  -6.862   1.499  1.00  0.00           H  
ATOM    367 1HD2 ASN A  23     -18.853 -10.091   3.169  1.00  0.00           H  
ATOM    368 2HD2 ASN A  23     -19.163  -8.487   3.751  1.00  0.00           H  
ATOM    369  N   ASP A  24     -17.334  -7.601  -1.466  1.00  0.00           N  
ATOM    370  CA  ASP A  24     -17.416  -8.102  -2.839  1.00  0.00           C  
ATOM    371  C   ASP A  24     -18.346  -9.305  -3.042  1.00  0.00           C  
ATOM    372  O   ASP A  24     -18.853  -9.527  -4.152  1.00  0.00           O  
ATOM    373  CB  ASP A  24     -16.020  -8.486  -3.328  1.00  0.00           C  
ATOM    374  CG  ASP A  24     -15.374  -9.586  -2.471  1.00  0.00           C  
ATOM    375  OD1 ASP A  24     -15.256  -9.389  -1.280  1.00  0.00           O  
ATOM    376  OD2 ASP A  24     -15.000 -10.600  -3.015  1.00  0.00           O  
ATOM    377  H   ASP A  24     -16.428  -7.556  -1.019  1.00  0.00           H  
ATOM    378  HA  ASP A  24     -17.763  -7.291  -3.459  1.00  0.00           H  
ATOM    379 1HB  ASP A  24     -16.077  -8.833  -4.362  1.00  0.00           H  
ATOM    380 2HB  ASP A  24     -15.377  -7.604  -3.317  1.00  0.00           H  
ATOM    381  N   THR A  25     -18.651 -10.046  -1.980  1.00  0.00           N  
ATOM    382  CA  THR A  25     -19.471 -11.236  -2.163  1.00  0.00           C  
ATOM    383  C   THR A  25     -20.914 -10.852  -2.458  1.00  0.00           C  
ATOM    384  O   THR A  25     -21.694 -11.666  -2.946  1.00  0.00           O  
ATOM    385  CB  THR A  25     -19.390 -12.184  -0.947  1.00  0.00           C  
ATOM    386  OG1 THR A  25     -19.893 -11.546   0.229  1.00  0.00           O  
ATOM    387  CG2 THR A  25     -17.943 -12.560  -0.713  1.00  0.00           C  
ATOM    388  H   THR A  25     -18.298  -9.799  -1.055  1.00  0.00           H  
ATOM    389  HA  THR A  25     -19.086 -11.783  -3.023  1.00  0.00           H  
ATOM    390  HB  THR A  25     -19.977 -13.081  -1.144  1.00  0.00           H  
ATOM    391  HG1 THR A  25     -19.320 -10.799   0.460  1.00  0.00           H  
ATOM    392 1HG2 THR A  25     -17.872 -13.231   0.140  1.00  0.00           H  
ATOM    393 2HG2 THR A  25     -17.547 -13.053  -1.600  1.00  0.00           H  
ATOM    394 3HG2 THR A  25     -17.363 -11.653  -0.514  1.00  0.00           H  
ATOM    395  N   TRP A  26     -21.255  -9.590  -2.213  1.00  0.00           N  
ATOM    396  CA  TRP A  26     -22.586  -9.080  -2.455  1.00  0.00           C  
ATOM    397  C   TRP A  26     -22.753  -8.487  -3.843  1.00  0.00           C  
ATOM    398  O   TRP A  26     -23.837  -8.018  -4.185  1.00  0.00           O  
ATOM    399  CB  TRP A  26     -22.911  -8.037  -1.422  1.00  0.00           C  
ATOM    400  CG  TRP A  26     -23.182  -8.607  -0.084  1.00  0.00           C  
ATOM    401  CD1 TRP A  26     -22.305  -8.730   0.916  1.00  0.00           C  
ATOM    402  CD2 TRP A  26     -24.428  -9.125   0.415  1.00  0.00           C  
ATOM    403  NE1 TRP A  26     -22.903  -9.296   2.012  1.00  0.00           N  
ATOM    404  CE2 TRP A  26     -24.202  -9.541   1.718  1.00  0.00           C  
ATOM    405  CE3 TRP A  26     -25.681  -9.266  -0.124  1.00  0.00           C  
ATOM    406  CZ2 TRP A  26     -25.199 -10.101   2.489  1.00  0.00           C  
ATOM    407  CZ3 TRP A  26     -26.672  -9.820   0.637  1.00  0.00           C  
ATOM    408  CH2 TRP A  26     -26.447 -10.228   1.908  1.00  0.00           C  
ATOM    409  H   TRP A  26     -20.561  -8.943  -1.834  1.00  0.00           H  
ATOM    410  HA  TRP A  26     -23.289  -9.903  -2.351  1.00  0.00           H  
ATOM    411 1HB  TRP A  26     -22.068  -7.373  -1.336  1.00  0.00           H  
ATOM    412 2HB  TRP A  26     -23.731  -7.470  -1.765  1.00  0.00           H  
ATOM    413  HD1 TRP A  26     -21.288  -8.436   0.847  1.00  0.00           H  
ATOM    414  HE1 TRP A  26     -22.455  -9.500   2.894  1.00  0.00           H  
ATOM    415  HE3 TRP A  26     -25.880  -8.954  -1.147  1.00  0.00           H  
ATOM    416  HZ2 TRP A  26     -25.026 -10.432   3.513  1.00  0.00           H  
ATOM    417  HZ3 TRP A  26     -27.635  -9.923   0.192  1.00  0.00           H  
ATOM    418  HH2 TRP A  26     -27.266 -10.666   2.477  1.00  0.00           H  
ATOM    419  N   ILE A  27     -21.674  -8.457  -4.629  1.00  0.00           N  
ATOM    420  CA  ILE A  27     -21.759  -7.945  -5.988  1.00  0.00           C  
ATOM    421  C   ILE A  27     -21.347  -9.040  -6.943  1.00  0.00           C  
ATOM    422  O   ILE A  27     -21.581  -8.952  -8.145  1.00  0.00           O  
ATOM    423  CB  ILE A  27     -20.900  -6.705  -6.178  1.00  0.00           C  
ATOM    424  CG1 ILE A  27     -19.468  -7.019  -5.936  1.00  0.00           C  
ATOM    425  CG2 ILE A  27     -21.353  -5.646  -5.202  1.00  0.00           C  
ATOM    426  CD1 ILE A  27     -18.524  -5.947  -6.355  1.00  0.00           C  
ATOM    427  H   ILE A  27     -20.783  -8.835  -4.313  1.00  0.00           H  
ATOM    428  HA  ILE A  27     -22.791  -7.677  -6.205  1.00  0.00           H  
ATOM    429  HB  ILE A  27     -20.991  -6.365  -7.191  1.00  0.00           H  
ATOM    430 1HG1 ILE A  27     -19.368  -7.171  -4.890  1.00  0.00           H  
ATOM    431 2HG1 ILE A  27     -19.192  -7.934  -6.448  1.00  0.00           H  
ATOM    432 1HG2 ILE A  27     -20.742  -4.774  -5.331  1.00  0.00           H  
ATOM    433 2HG2 ILE A  27     -22.400  -5.397  -5.385  1.00  0.00           H  
ATOM    434 3HG2 ILE A  27     -21.241  -6.014  -4.183  1.00  0.00           H  
ATOM    435 1HD1 ILE A  27     -17.504  -6.242  -6.110  1.00  0.00           H  
ATOM    436 2HD1 ILE A  27     -18.607  -5.796  -7.421  1.00  0.00           H  
ATOM    437 3HD1 ILE A  27     -18.768  -5.037  -5.846  1.00  0.00           H  
ATOM    438  N   PHE A  28     -20.795 -10.108  -6.364  1.00  0.00           N  
ATOM    439  CA  PHE A  28     -20.369 -11.302  -7.080  1.00  0.00           C  
ATOM    440  C   PHE A  28     -21.474 -11.838  -7.963  1.00  0.00           C  
ATOM    441  O   PHE A  28     -21.229 -12.259  -9.093  1.00  0.00           O  
ATOM    442  CB  PHE A  28     -19.929 -12.397  -6.116  1.00  0.00           C  
ATOM    443  CG  PHE A  28     -19.586 -13.676  -6.816  1.00  0.00           C  
ATOM    444  CD1 PHE A  28     -18.363 -13.845  -7.439  1.00  0.00           C  
ATOM    445  CD2 PHE A  28     -20.505 -14.717  -6.860  1.00  0.00           C  
ATOM    446  CE1 PHE A  28     -18.064 -15.027  -8.095  1.00  0.00           C  
ATOM    447  CE2 PHE A  28     -20.211 -15.896  -7.510  1.00  0.00           C  
ATOM    448  CZ  PHE A  28     -18.989 -16.052  -8.131  1.00  0.00           C  
ATOM    449  H   PHE A  28     -20.599 -10.058  -5.367  1.00  0.00           H  
ATOM    450  HA  PHE A  28     -19.522 -11.037  -7.714  1.00  0.00           H  
ATOM    451 1HB  PHE A  28     -19.055 -12.059  -5.556  1.00  0.00           H  
ATOM    452 2HB  PHE A  28     -20.724 -12.597  -5.397  1.00  0.00           H  
ATOM    453  HD1 PHE A  28     -17.636 -13.032  -7.412  1.00  0.00           H  
ATOM    454  HD2 PHE A  28     -21.473 -14.588  -6.373  1.00  0.00           H  
ATOM    455  HE1 PHE A  28     -17.099 -15.148  -8.587  1.00  0.00           H  
ATOM    456  HE2 PHE A  28     -20.946 -16.702  -7.536  1.00  0.00           H  
ATOM    457  HZ  PHE A  28     -18.754 -16.981  -8.648  1.00  0.00           H  
ATOM    458  N   GLY A  29     -22.684 -11.874  -7.427  1.00  0.00           N  
ATOM    459  CA  GLY A  29     -23.796 -12.365  -8.201  1.00  0.00           C  
ATOM    460  C   GLY A  29     -25.120 -12.258  -7.472  1.00  0.00           C  
ATOM    461  O   GLY A  29     -25.175 -12.065  -6.242  1.00  0.00           O  
ATOM    462  H   GLY A  29     -22.823 -11.524  -6.491  1.00  0.00           H  
ATOM    463 1HA  GLY A  29     -23.852 -11.817  -9.130  1.00  0.00           H  
ATOM    464 2HA  GLY A  29     -23.613 -13.403  -8.472  1.00  0.00           H  
ATOM    465  N   GLU A  30     -26.167 -12.527  -8.245  1.00  0.00           N  
ATOM    466  CA  GLU A  30     -27.574 -12.473  -7.864  1.00  0.00           C  
ATOM    467  C   GLU A  30     -27.943 -13.310  -6.646  1.00  0.00           C  
ATOM    468  O   GLU A  30     -28.869 -12.957  -5.925  1.00  0.00           O  
ATOM    469  CB  GLU A  30     -28.408 -12.908  -9.068  1.00  0.00           C  
ATOM    470  CG  GLU A  30     -28.215 -14.373  -9.477  1.00  0.00           C  
ATOM    471  CD  GLU A  30     -28.946 -14.760 -10.751  1.00  0.00           C  
ATOM    472  OE1 GLU A  30     -29.592 -13.921 -11.329  1.00  0.00           O  
ATOM    473  OE2 GLU A  30     -28.854 -15.904 -11.138  1.00  0.00           O  
ATOM    474  H   GLU A  30     -25.957 -12.666  -9.233  1.00  0.00           H  
ATOM    475  HA  GLU A  30     -27.832 -11.443  -7.649  1.00  0.00           H  
ATOM    476 1HB  GLU A  30     -29.459 -12.758  -8.844  1.00  0.00           H  
ATOM    477 2HB  GLU A  30     -28.155 -12.287  -9.925  1.00  0.00           H  
ATOM    478 1HG  GLU A  30     -27.147 -14.555  -9.617  1.00  0.00           H  
ATOM    479 2HG  GLU A  30     -28.561 -15.014  -8.669  1.00  0.00           H  
ATOM    480  N   GLU A  31     -27.153 -14.327  -6.325  1.00  0.00           N  
ATOM    481  CA  GLU A  31     -27.452 -15.166  -5.171  1.00  0.00           C  
ATOM    482  C   GLU A  31     -27.517 -14.330  -3.884  1.00  0.00           C  
ATOM    483  O   GLU A  31     -28.291 -14.639  -2.977  1.00  0.00           O  
ATOM    484  CB  GLU A  31     -26.378 -16.247  -5.030  1.00  0.00           C  
ATOM    485  CG  GLU A  31     -26.407 -17.310  -6.127  1.00  0.00           C  
ATOM    486  CD  GLU A  31     -25.272 -18.306  -6.029  1.00  0.00           C  
ATOM    487  OE1 GLU A  31     -24.393 -18.103  -5.226  1.00  0.00           O  
ATOM    488  OE2 GLU A  31     -25.287 -19.266  -6.764  1.00  0.00           O  
ATOM    489  H   GLU A  31     -26.374 -14.547  -6.928  1.00  0.00           H  
ATOM    490  HA  GLU A  31     -28.423 -15.638  -5.328  1.00  0.00           H  
ATOM    491 1HB  GLU A  31     -25.392 -15.777  -5.041  1.00  0.00           H  
ATOM    492 2HB  GLU A  31     -26.489 -16.747  -4.069  1.00  0.00           H  
ATOM    493 1HG  GLU A  31     -27.354 -17.847  -6.070  1.00  0.00           H  
ATOM    494 2HG  GLU A  31     -26.365 -16.809  -7.096  1.00  0.00           H  
ATOM    495  N   LEU A  32     -26.659 -13.306  -3.783  1.00  0.00           N  
ATOM    496  CA  LEU A  32     -26.652 -12.397  -2.635  1.00  0.00           C  
ATOM    497  C   LEU A  32     -27.193 -11.021  -3.026  1.00  0.00           C  
ATOM    498  O   LEU A  32     -27.982 -10.391  -2.301  1.00  0.00           O  
ATOM    499  CB  LEU A  32     -25.238 -12.263  -2.052  1.00  0.00           C  
ATOM    500  CG  LEU A  32     -24.848 -13.245  -0.928  1.00  0.00           C  
ATOM    501  CD1 LEU A  32     -24.856 -14.673  -1.448  1.00  0.00           C  
ATOM    502  CD2 LEU A  32     -23.471 -12.860  -0.390  1.00  0.00           C  
ATOM    503  H   LEU A  32     -26.045 -13.108  -4.571  1.00  0.00           H  
ATOM    504  HA  LEU A  32     -27.301 -12.808  -1.863  1.00  0.00           H  
ATOM    505 1HB  LEU A  32     -24.524 -12.411  -2.866  1.00  0.00           H  
ATOM    506 2HB  LEU A  32     -25.102 -11.281  -1.695  1.00  0.00           H  
ATOM    507  HG  LEU A  32     -25.576 -13.172  -0.120  1.00  0.00           H  
ATOM    508 1HD1 LEU A  32     -24.583 -15.352  -0.642  1.00  0.00           H  
ATOM    509 2HD1 LEU A  32     -25.841 -14.930  -1.804  1.00  0.00           H  
ATOM    510 3HD1 LEU A  32     -24.137 -14.769  -2.264  1.00  0.00           H  
ATOM    511 1HD2 LEU A  32     -23.193 -13.532   0.417  1.00  0.00           H  
ATOM    512 2HD2 LEU A  32     -22.743 -12.937  -1.179  1.00  0.00           H  
ATOM    513 3HD2 LEU A  32     -23.490 -11.845  -0.018  1.00  0.00           H  
ATOM    514  N   LEU A  33     -26.806 -10.576  -4.217  1.00  0.00           N  
ATOM    515  CA  LEU A  33     -27.196  -9.269  -4.709  1.00  0.00           C  
ATOM    516  C   LEU A  33     -28.715  -9.121  -4.740  1.00  0.00           C  
ATOM    517  O   LEU A  33     -29.223  -8.046  -4.433  1.00  0.00           O  
ATOM    518  CB  LEU A  33     -26.550  -9.006  -6.065  1.00  0.00           C  
ATOM    519  CG  LEU A  33     -26.825  -7.682  -6.701  1.00  0.00           C  
ATOM    520  CD1 LEU A  33     -26.367  -6.557  -5.834  1.00  0.00           C  
ATOM    521  CD2 LEU A  33     -26.118  -7.646  -8.005  1.00  0.00           C  
ATOM    522  H   LEU A  33     -26.201 -11.145  -4.806  1.00  0.00           H  
ATOM    523  HA  LEU A  33     -26.800  -8.522  -4.020  1.00  0.00           H  
ATOM    524 1HB  LEU A  33     -25.467  -9.096  -5.950  1.00  0.00           H  
ATOM    525 2HB  LEU A  33     -26.866  -9.753  -6.745  1.00  0.00           H  
ATOM    526  HG  LEU A  33     -27.870  -7.585  -6.850  1.00  0.00           H  
ATOM    527 1HD1 LEU A  33     -26.592  -5.637  -6.344  1.00  0.00           H  
ATOM    528 2HD1 LEU A  33     -26.887  -6.591  -4.886  1.00  0.00           H  
ATOM    529 3HD1 LEU A  33     -25.295  -6.628  -5.663  1.00  0.00           H  
ATOM    530 1HD2 LEU A  33     -26.308  -6.713  -8.516  1.00  0.00           H  
ATOM    531 2HD2 LEU A  33     -25.043  -7.758  -7.838  1.00  0.00           H  
ATOM    532 3HD2 LEU A  33     -26.478  -8.454  -8.592  1.00  0.00           H  
ATOM    533  N   GLU A  34     -29.456 -10.196  -5.060  1.00  0.00           N  
ATOM    534  CA  GLU A  34     -30.911 -10.138  -5.075  1.00  0.00           C  
ATOM    535  C   GLU A  34     -31.490  -9.601  -3.781  1.00  0.00           C  
ATOM    536  O   GLU A  34     -32.490  -8.886  -3.805  1.00  0.00           O  
ATOM    537  CB  GLU A  34     -31.517 -11.519  -5.316  1.00  0.00           C  
ATOM    538  CG  GLU A  34     -33.043 -11.550  -5.210  1.00  0.00           C  
ATOM    539  CD  GLU A  34     -33.668 -12.884  -5.606  1.00  0.00           C  
ATOM    540  OE1 GLU A  34     -32.951 -13.799  -5.937  1.00  0.00           O  
ATOM    541  OE2 GLU A  34     -34.874 -12.972  -5.581  1.00  0.00           O  
ATOM    542  H   GLU A  34     -29.026 -11.086  -5.306  1.00  0.00           H  
ATOM    543  HA  GLU A  34     -31.215  -9.481  -5.889  1.00  0.00           H  
ATOM    544 1HB  GLU A  34     -31.240 -11.869  -6.312  1.00  0.00           H  
ATOM    545 2HB  GLU A  34     -31.110 -12.227  -4.592  1.00  0.00           H  
ATOM    546 1HG  GLU A  34     -33.299 -11.362  -4.167  1.00  0.00           H  
ATOM    547 2HG  GLU A  34     -33.466 -10.741  -5.782  1.00  0.00           H  
ATOM    548  N   LEU A  35     -30.902  -9.968  -2.642  1.00  0.00           N  
ATOM    549  CA  LEU A  35     -31.448  -9.530  -1.374  1.00  0.00           C  
ATOM    550  C   LEU A  35     -31.286  -8.024  -1.269  1.00  0.00           C  
ATOM    551  O   LEU A  35     -32.191  -7.303  -0.834  1.00  0.00           O  
ATOM    552  CB  LEU A  35     -30.678 -10.205  -0.251  1.00  0.00           C  
ATOM    553  CG  LEU A  35     -30.852 -11.712  -0.158  1.00  0.00           C  
ATOM    554  CD1 LEU A  35     -29.866 -12.263   0.864  1.00  0.00           C  
ATOM    555  CD2 LEU A  35     -32.286 -12.030   0.218  1.00  0.00           C  
ATOM    556  H   LEU A  35     -30.040 -10.507  -2.658  1.00  0.00           H  
ATOM    557  HA  LEU A  35     -32.505  -9.787  -1.326  1.00  0.00           H  
ATOM    558 1HB  LEU A  35     -29.646 -10.007  -0.408  1.00  0.00           H  
ATOM    559 2HB  LEU A  35     -30.974  -9.763   0.698  1.00  0.00           H  
ATOM    560  HG  LEU A  35     -30.620 -12.166  -1.127  1.00  0.00           H  
ATOM    561 1HD1 LEU A  35     -29.974 -13.345   0.926  1.00  0.00           H  
ATOM    562 2HD1 LEU A  35     -28.851 -12.020   0.549  1.00  0.00           H  
ATOM    563 3HD1 LEU A  35     -30.062 -11.820   1.839  1.00  0.00           H  
ATOM    564 1HD2 LEU A  35     -32.414 -13.112   0.280  1.00  0.00           H  
ATOM    565 2HD2 LEU A  35     -32.519 -11.582   1.184  1.00  0.00           H  
ATOM    566 3HD2 LEU A  35     -32.960 -11.627  -0.541  1.00  0.00           H  
ATOM    567  N   LEU A  36     -30.136  -7.535  -1.726  1.00  0.00           N  
ATOM    568  CA  LEU A  36     -29.886  -6.100  -1.660  1.00  0.00           C  
ATOM    569  C   LEU A  36     -30.812  -5.377  -2.616  1.00  0.00           C  
ATOM    570  O   LEU A  36     -31.302  -4.283  -2.330  1.00  0.00           O  
ATOM    571  CB  LEU A  36     -28.446  -5.785  -2.026  1.00  0.00           C  
ATOM    572  CG  LEU A  36     -27.437  -6.312  -1.061  1.00  0.00           C  
ATOM    573  CD1 LEU A  36     -26.073  -6.050  -1.582  1.00  0.00           C  
ATOM    574  CD2 LEU A  36     -27.623  -5.682   0.290  1.00  0.00           C  
ATOM    575  H   LEU A  36     -29.433  -8.187  -2.096  1.00  0.00           H  
ATOM    576  HA  LEU A  36     -30.089  -5.753  -0.647  1.00  0.00           H  
ATOM    577 1HB  LEU A  36     -28.234  -6.201  -3.001  1.00  0.00           H  
ATOM    578 2HB  LEU A  36     -28.335  -4.707  -2.079  1.00  0.00           H  
ATOM    579  HG  LEU A  36     -27.569  -7.380  -0.972  1.00  0.00           H  
ATOM    580 1HD1 LEU A  36     -25.379  -6.441  -0.866  1.00  0.00           H  
ATOM    581 2HD1 LEU A  36     -25.936  -6.533  -2.550  1.00  0.00           H  
ATOM    582 3HD1 LEU A  36     -25.917  -4.995  -1.682  1.00  0.00           H  
ATOM    583 1HD2 LEU A  36     -26.881  -6.088   0.982  1.00  0.00           H  
ATOM    584 2HD2 LEU A  36     -27.492  -4.603   0.210  1.00  0.00           H  
ATOM    585 3HD2 LEU A  36     -28.625  -5.899   0.660  1.00  0.00           H  
ATOM    586  N   LEU A  37     -31.066  -6.011  -3.752  1.00  0.00           N  
ATOM    587  CA  LEU A  37     -31.919  -5.427  -4.757  1.00  0.00           C  
ATOM    588  C   LEU A  37     -33.372  -5.406  -4.346  1.00  0.00           C  
ATOM    589  O   LEU A  37     -34.103  -4.483  -4.726  1.00  0.00           O  
ATOM    590  CB  LEU A  37     -31.727  -6.132  -6.063  1.00  0.00           C  
ATOM    591  CG  LEU A  37     -30.388  -5.883  -6.616  1.00  0.00           C  
ATOM    592  CD1 LEU A  37     -30.247  -6.683  -7.857  1.00  0.00           C  
ATOM    593  CD2 LEU A  37     -30.214  -4.377  -6.784  1.00  0.00           C  
ATOM    594  H   LEU A  37     -30.615  -6.908  -3.930  1.00  0.00           H  
ATOM    595  HA  LEU A  37     -31.588  -4.413  -4.904  1.00  0.00           H  
ATOM    596 1HB  LEU A  37     -31.850  -7.198  -5.913  1.00  0.00           H  
ATOM    597 2HB  LEU A  37     -32.471  -5.788  -6.773  1.00  0.00           H  
ATOM    598  HG  LEU A  37     -29.635  -6.220  -5.926  1.00  0.00           H  
ATOM    599 1HD1 LEU A  37     -29.273  -6.536  -8.287  1.00  0.00           H  
ATOM    600 2HD1 LEU A  37     -30.377  -7.733  -7.614  1.00  0.00           H  
ATOM    601 3HD1 LEU A  37     -31.011  -6.369  -8.564  1.00  0.00           H  
ATOM    602 1HD2 LEU A  37     -29.245  -4.167  -7.163  1.00  0.00           H  
ATOM    603 2HD2 LEU A  37     -30.958  -3.984  -7.465  1.00  0.00           H  
ATOM    604 3HD2 LEU A  37     -30.325  -3.890  -5.819  1.00  0.00           H  
ATOM    605  N   GLU A  38     -33.815  -6.407  -3.580  1.00  0.00           N  
ATOM    606  CA  GLU A  38     -35.187  -6.388  -3.110  1.00  0.00           C  
ATOM    607  C   GLU A  38     -35.375  -5.141  -2.255  1.00  0.00           C  
ATOM    608  O   GLU A  38     -36.339  -4.396  -2.440  1.00  0.00           O  
ATOM    609  CB  GLU A  38     -35.544  -7.649  -2.308  1.00  0.00           C  
ATOM    610  CG  GLU A  38     -37.017  -7.681  -1.832  1.00  0.00           C  
ATOM    611  CD  GLU A  38     -37.434  -8.952  -1.088  1.00  0.00           C  
ATOM    612  OE1 GLU A  38     -36.624  -9.829  -0.911  1.00  0.00           O  
ATOM    613  OE2 GLU A  38     -38.578  -9.029  -0.704  1.00  0.00           O  
ATOM    614  H   GLU A  38     -33.201  -7.187  -3.340  1.00  0.00           H  
ATOM    615  HA  GLU A  38     -35.854  -6.324  -3.970  1.00  0.00           H  
ATOM    616 1HB  GLU A  38     -35.358  -8.534  -2.919  1.00  0.00           H  
ATOM    617 2HB  GLU A  38     -34.897  -7.716  -1.431  1.00  0.00           H  
ATOM    618 1HG  GLU A  38     -37.177  -6.826  -1.173  1.00  0.00           H  
ATOM    619 2HG  GLU A  38     -37.659  -7.554  -2.701  1.00  0.00           H  
ATOM    620  N   GLU A  39     -34.423  -4.885  -1.343  1.00  0.00           N  
ATOM    621  CA  GLU A  39     -34.514  -3.685  -0.510  1.00  0.00           C  
ATOM    622  C   GLU A  39     -34.362  -2.406  -1.345  1.00  0.00           C  
ATOM    623  O   GLU A  39     -35.063  -1.419  -1.115  1.00  0.00           O  
ATOM    624  CB  GLU A  39     -33.466  -3.706   0.613  1.00  0.00           C  
ATOM    625  CG  GLU A  39     -33.722  -4.761   1.706  1.00  0.00           C  
ATOM    626  CD  GLU A  39     -32.702  -4.733   2.845  1.00  0.00           C  
ATOM    627  OE1 GLU A  39     -31.751  -3.989   2.764  1.00  0.00           O  
ATOM    628  OE2 GLU A  39     -32.895  -5.452   3.801  1.00  0.00           O  
ATOM    629  H   GLU A  39     -33.646  -5.540  -1.228  1.00  0.00           H  
ATOM    630  HA  GLU A  39     -35.500  -3.668  -0.050  1.00  0.00           H  
ATOM    631 1HB  GLU A  39     -32.483  -3.909   0.180  1.00  0.00           H  
ATOM    632 2HB  GLU A  39     -33.420  -2.726   1.086  1.00  0.00           H  
ATOM    633 1HG  GLU A  39     -34.717  -4.606   2.120  1.00  0.00           H  
ATOM    634 2HG  GLU A  39     -33.705  -5.748   1.237  1.00  0.00           H  
ATOM    635  N   ALA A  40     -33.454  -2.432  -2.335  1.00  0.00           N  
ATOM    636  CA  ALA A  40     -33.227  -1.301  -3.234  1.00  0.00           C  
ATOM    637  C   ALA A  40     -34.473  -0.971  -4.048  1.00  0.00           C  
ATOM    638  O   ALA A  40     -34.728   0.191  -4.373  1.00  0.00           O  
ATOM    639  CB  ALA A  40     -32.090  -1.585  -4.197  1.00  0.00           C  
ATOM    640  H   ALA A  40     -32.875  -3.261  -2.450  1.00  0.00           H  
ATOM    641  HA  ALA A  40     -32.971  -0.438  -2.622  1.00  0.00           H  
ATOM    642 1HB  ALA A  40     -31.940  -0.720  -4.814  1.00  0.00           H  
ATOM    643 2HB  ALA A  40     -31.182  -1.809  -3.644  1.00  0.00           H  
ATOM    644 3HB  ALA A  40     -32.361  -2.415  -4.812  1.00  0.00           H  
ATOM    645  N   GLY A  41     -35.236  -2.014  -4.393  1.00  0.00           N  
ATOM    646  CA  GLY A  41     -36.423  -1.888  -5.213  1.00  0.00           C  
ATOM    647  C   GLY A  41     -36.128  -2.018  -6.711  1.00  0.00           C  
ATOM    648  O   GLY A  41     -36.859  -1.457  -7.529  1.00  0.00           O  
ATOM    649  H   GLY A  41     -34.962  -2.945  -4.094  1.00  0.00           H  
ATOM    650 1HA  GLY A  41     -37.135  -2.659  -4.915  1.00  0.00           H  
ATOM    651 2HA  GLY A  41     -36.896  -0.928  -5.015  1.00  0.00           H  
ATOM    652  N   ASP A  42     -35.045  -2.725  -7.082  1.00  0.00           N  
ATOM    653  CA  ASP A  42     -34.713  -2.857  -8.509  1.00  0.00           C  
ATOM    654  C   ASP A  42     -34.106  -4.203  -8.908  1.00  0.00           C  
ATOM    655  O   ASP A  42     -32.896  -4.414  -8.854  1.00  0.00           O  
ATOM    656  CB  ASP A  42     -33.747  -1.742  -8.923  1.00  0.00           C  
ATOM    657  CG  ASP A  42     -33.407  -1.712 -10.434  1.00  0.00           C  
ATOM    658  OD1 ASP A  42     -33.813  -2.609 -11.170  1.00  0.00           O  
ATOM    659  OD2 ASP A  42     -32.741  -0.784 -10.839  1.00  0.00           O  
ATOM    660  H   ASP A  42     -34.494  -3.195  -6.361  1.00  0.00           H  
ATOM    661  HA  ASP A  42     -35.635  -2.735  -9.076  1.00  0.00           H  
ATOM    662 1HB  ASP A  42     -34.169  -0.775  -8.642  1.00  0.00           H  
ATOM    663 2HB  ASP A  42     -32.817  -1.866  -8.368  1.00  0.00           H  
ATOM    664  N   GLU A  43     -34.942  -5.085  -9.440  1.00  0.00           N  
ATOM    665  CA  GLU A  43     -34.496  -6.428  -9.787  1.00  0.00           C  
ATOM    666  C   GLU A  43     -33.828  -6.481 -11.162  1.00  0.00           C  
ATOM    667  O   GLU A  43     -33.320  -7.520 -11.590  1.00  0.00           O  
ATOM    668  CB  GLU A  43     -35.676  -7.404  -9.735  1.00  0.00           C  
ATOM    669  CG  GLU A  43     -36.267  -7.598  -8.332  1.00  0.00           C  
ATOM    670  CD  GLU A  43     -37.438  -8.553  -8.300  1.00  0.00           C  
ATOM    671  OE1 GLU A  43     -37.806  -9.056  -9.335  1.00  0.00           O  
ATOM    672  OE2 GLU A  43     -37.962  -8.777  -7.234  1.00  0.00           O  
ATOM    673  H   GLU A  43     -35.917  -4.839  -9.532  1.00  0.00           H  
ATOM    674  HA  GLU A  43     -33.761  -6.730  -9.047  1.00  0.00           H  
ATOM    675 1HB  GLU A  43     -36.473  -7.043 -10.386  1.00  0.00           H  
ATOM    676 2HB  GLU A  43     -35.364  -8.378 -10.112  1.00  0.00           H  
ATOM    677 1HG  GLU A  43     -35.495  -7.971  -7.662  1.00  0.00           H  
ATOM    678 2HG  GLU A  43     -36.588  -6.628  -7.955  1.00  0.00           H  
ATOM    679  N   GLY A  44     -33.772  -5.341 -11.850  1.00  0.00           N  
ATOM    680  CA  GLY A  44     -33.185  -5.288 -13.180  1.00  0.00           C  
ATOM    681  C   GLY A  44     -31.673  -5.228 -13.072  1.00  0.00           C  
ATOM    682  O   GLY A  44     -30.958  -5.243 -14.075  1.00  0.00           O  
ATOM    683  H   GLY A  44     -34.117  -4.459 -11.452  1.00  0.00           H  
ATOM    684 1HA  GLY A  44     -33.489  -6.161 -13.757  1.00  0.00           H  
ATOM    685 2HA  GLY A  44     -33.552  -4.403 -13.697  1.00  0.00           H  
ATOM    686  N   PHE A  45     -31.191  -5.187 -11.836  1.00  0.00           N  
ATOM    687  CA  PHE A  45     -29.790  -5.103 -11.536  1.00  0.00           C  
ATOM    688  C   PHE A  45     -29.159  -6.448 -11.158  1.00  0.00           C  
ATOM    689  O   PHE A  45     -28.013  -6.475 -10.714  1.00  0.00           O  
ATOM    690  CB  PHE A  45     -29.593  -4.121 -10.411  1.00  0.00           C  
ATOM    691  CG  PHE A  45     -28.235  -3.683 -10.260  1.00  0.00           C  
ATOM    692  CD1 PHE A  45     -27.746  -2.777 -11.135  1.00  0.00           C  
ATOM    693  CD2 PHE A  45     -27.417  -4.166  -9.263  1.00  0.00           C  
ATOM    694  CE1 PHE A  45     -26.497  -2.343 -11.021  1.00  0.00           C  
ATOM    695  CE2 PHE A  45     -26.149  -3.732  -9.149  1.00  0.00           C  
ATOM    696  CZ  PHE A  45     -25.694  -2.817 -10.030  1.00  0.00           C  
ATOM    697  H   PHE A  45     -31.839  -5.150 -11.046  1.00  0.00           H  
ATOM    698  HA  PHE A  45     -29.275  -4.725 -12.420  1.00  0.00           H  
ATOM    699 1HB  PHE A  45     -30.219  -3.243 -10.590  1.00  0.00           H  
ATOM    700 2HB  PHE A  45     -29.917  -4.546  -9.512  1.00  0.00           H  
ATOM    701  HD1 PHE A  45     -28.391  -2.388 -11.930  1.00  0.00           H  
ATOM    702  HD2 PHE A  45     -27.794  -4.897  -8.571  1.00  0.00           H  
ATOM    703  HE1 PHE A  45     -26.148  -1.610 -11.720  1.00  0.00           H  
ATOM    704  HE2 PHE A  45     -25.500  -4.110  -8.359  1.00  0.00           H  
ATOM    705  HZ  PHE A  45     -24.703  -2.467  -9.949  1.00  0.00           H  
ATOM    706  N   PHE A  46     -29.887  -7.568 -11.281  1.00  0.00           N  
ATOM    707  CA  PHE A  46     -29.255  -8.843 -10.902  1.00  0.00           C  
ATOM    708  C   PHE A  46     -27.952  -9.056 -11.673  1.00  0.00           C  
ATOM    709  O   PHE A  46     -27.889  -8.842 -12.883  1.00  0.00           O  
ATOM    710  CB  PHE A  46     -30.165 -10.040 -11.208  1.00  0.00           C  
ATOM    711  CG  PHE A  46     -31.294 -10.292 -10.257  1.00  0.00           C  
ATOM    712  CD1 PHE A  46     -31.895  -9.286  -9.568  1.00  0.00           C  
ATOM    713  CD2 PHE A  46     -31.764 -11.581 -10.076  1.00  0.00           C  
ATOM    714  CE1 PHE A  46     -32.937  -9.550  -8.712  1.00  0.00           C  
ATOM    715  CE2 PHE A  46     -32.807 -11.844  -9.229  1.00  0.00           C  
ATOM    716  CZ  PHE A  46     -33.395 -10.819  -8.554  1.00  0.00           C  
ATOM    717  H   PHE A  46     -30.857  -7.536 -11.608  1.00  0.00           H  
ATOM    718  HA  PHE A  46     -29.031  -8.822  -9.835  1.00  0.00           H  
ATOM    719 1HB  PHE A  46     -30.597  -9.902 -12.198  1.00  0.00           H  
ATOM    720 2HB  PHE A  46     -29.561 -10.945 -11.257  1.00  0.00           H  
ATOM    721  HD1 PHE A  46     -31.545  -8.276  -9.711  1.00  0.00           H  
ATOM    722  HD2 PHE A  46     -31.292 -12.399 -10.623  1.00  0.00           H  
ATOM    723  HE1 PHE A  46     -33.405  -8.748  -8.165  1.00  0.00           H  
ATOM    724  HE2 PHE A  46     -33.168 -12.864  -9.095  1.00  0.00           H  
ATOM    725  HZ  PHE A  46     -34.231 -11.020  -7.885  1.00  0.00           H  
ATOM    726  N   TYR A  47     -26.918  -9.506 -10.963  1.00  0.00           N  
ATOM    727  CA  TYR A  47     -25.611  -9.716 -11.571  1.00  0.00           C  
ATOM    728  C   TYR A  47     -25.368 -11.187 -11.860  1.00  0.00           C  
ATOM    729  O   TYR A  47     -25.477 -12.050 -10.985  1.00  0.00           O  
ATOM    730  CB  TYR A  47     -24.499  -9.180 -10.657  1.00  0.00           C  
ATOM    731  CG  TYR A  47     -23.094  -9.187 -11.254  1.00  0.00           C  
ATOM    732  CD1 TYR A  47     -22.607  -8.021 -11.781  1.00  0.00           C  
ATOM    733  CD2 TYR A  47     -22.322 -10.323 -11.305  1.00  0.00           C  
ATOM    734  CE1 TYR A  47     -21.360  -7.960 -12.348  1.00  0.00           C  
ATOM    735  CE2 TYR A  47     -21.065 -10.279 -11.872  1.00  0.00           C  
ATOM    736  CZ  TYR A  47     -20.583  -9.099 -12.393  1.00  0.00           C  
ATOM    737  OH  TYR A  47     -19.325  -9.054 -12.958  1.00  0.00           O  
ATOM    738  H   TYR A  47     -27.041  -9.677  -9.980  1.00  0.00           H  
ATOM    739  HA  TYR A  47     -25.575  -9.186 -12.517  1.00  0.00           H  
ATOM    740 1HB  TYR A  47     -24.730  -8.145 -10.417  1.00  0.00           H  
ATOM    741 2HB  TYR A  47     -24.483  -9.728  -9.726  1.00  0.00           H  
ATOM    742  HD1 TYR A  47     -23.212  -7.148 -11.732  1.00  0.00           H  
ATOM    743  HD2 TYR A  47     -22.692 -11.256 -10.907  1.00  0.00           H  
ATOM    744  HE1 TYR A  47     -20.988  -7.020 -12.755  1.00  0.00           H  
ATOM    745  HE2 TYR A  47     -20.456 -11.181 -11.910  1.00  0.00           H  
ATOM    746  HH  TYR A  47     -18.923  -9.926 -12.902  1.00  0.00           H  
ATOM    747  N   ASP A  48     -25.060 -11.475 -13.110  1.00  0.00           N  
ATOM    748  CA  ASP A  48     -24.756 -12.827 -13.534  1.00  0.00           C  
ATOM    749  C   ASP A  48     -23.271 -13.119 -13.279  1.00  0.00           C  
ATOM    750  O   ASP A  48     -22.415 -12.581 -13.989  1.00  0.00           O  
ATOM    751  CB  ASP A  48     -25.137 -13.034 -14.995  1.00  0.00           C  
ATOM    752  CG  ASP A  48     -24.877 -14.477 -15.539  1.00  0.00           C  
ATOM    753  OD1 ASP A  48     -24.015 -15.189 -15.024  1.00  0.00           O  
ATOM    754  OD2 ASP A  48     -25.573 -14.854 -16.456  1.00  0.00           O  
ATOM    755  H   ASP A  48     -25.017 -10.722 -13.787  1.00  0.00           H  
ATOM    756  HA  ASP A  48     -25.394 -13.483 -12.957  1.00  0.00           H  
ATOM    757 1HB  ASP A  48     -26.203 -12.826 -15.107  1.00  0.00           H  
ATOM    758 2HB  ASP A  48     -24.623 -12.305 -15.594  1.00  0.00           H  
ATOM    759  N   PRO A  49     -22.925 -14.012 -12.329  1.00  0.00           N  
ATOM    760  CA  PRO A  49     -21.577 -14.280 -11.866  1.00  0.00           C  
ATOM    761  C   PRO A  49     -20.674 -14.802 -12.980  1.00  0.00           C  
ATOM    762  O   PRO A  49     -19.453 -14.812 -12.823  1.00  0.00           O  
ATOM    763  CB  PRO A  49     -21.788 -15.323 -10.763  1.00  0.00           C  
ATOM    764  CG  PRO A  49     -23.089 -15.995 -11.102  1.00  0.00           C  
ATOM    765  CD  PRO A  49     -23.942 -14.911 -11.726  1.00  0.00           C  
ATOM    766  HA  PRO A  49     -21.160 -13.360 -11.434  1.00  0.00           H  
ATOM    767 1HB  PRO A  49     -20.936 -16.019 -10.745  1.00  0.00           H  
ATOM    768 2HB  PRO A  49     -21.806 -14.817  -9.786  1.00  0.00           H  
ATOM    769 1HG  PRO A  49     -22.906 -16.835 -11.792  1.00  0.00           H  
ATOM    770 2HG  PRO A  49     -23.543 -16.420 -10.195  1.00  0.00           H  
ATOM    771 1HD  PRO A  49     -24.561 -15.393 -12.503  1.00  0.00           H  
ATOM    772 2HD  PRO A  49     -24.538 -14.388 -10.963  1.00  0.00           H  
ATOM    773  N   ASP A  50     -21.256 -15.267 -14.099  1.00  0.00           N  
ATOM    774  CA  ASP A  50     -20.426 -15.763 -15.183  1.00  0.00           C  
ATOM    775  C   ASP A  50     -20.938 -15.295 -16.554  1.00  0.00           C  
ATOM    776  O   ASP A  50     -21.010 -16.092 -17.496  1.00  0.00           O  
ATOM    777  CB  ASP A  50     -20.380 -17.301 -15.127  1.00  0.00           C  
ATOM    778  CG  ASP A  50     -19.289 -17.965 -16.007  1.00  0.00           C  
ATOM    779  OD1 ASP A  50     -18.280 -17.350 -16.258  1.00  0.00           O  
ATOM    780  OD2 ASP A  50     -19.488 -19.094 -16.400  1.00  0.00           O  
ATOM    781  H   ASP A  50     -22.275 -15.244 -14.242  1.00  0.00           H  
ATOM    782  HA  ASP A  50     -19.418 -15.374 -15.056  1.00  0.00           H  
ATOM    783 1HB  ASP A  50     -20.220 -17.611 -14.095  1.00  0.00           H  
ATOM    784 2HB  ASP A  50     -21.353 -17.690 -15.431  1.00  0.00           H  
ATOM    785  N   GLU A  51     -21.173 -13.981 -16.679  1.00  0.00           N  
ATOM    786  CA  GLU A  51     -21.543 -13.373 -17.963  1.00  0.00           C  
ATOM    787  C   GLU A  51     -20.294 -13.006 -18.765  1.00  0.00           C  
ATOM    788  O   GLU A  51     -20.315 -13.014 -19.996  1.00  0.00           O  
ATOM    789  OXT GLU A  51     -19.307 -12.565 -18.177  1.00  0.00           O  
ATOM    790  CB  GLU A  51     -22.409 -12.118 -17.767  1.00  0.00           C  
ATOM    791  CG  GLU A  51     -22.881 -11.433 -19.076  1.00  0.00           C  
ATOM    792  CD  GLU A  51     -23.781 -10.188 -18.861  1.00  0.00           C  
ATOM    793  OE1 GLU A  51     -24.141  -9.900 -17.737  1.00  0.00           O  
ATOM    794  OE2 GLU A  51     -24.095  -9.544 -19.834  1.00  0.00           O  
ATOM    795  H   GLU A  51     -21.167 -13.411 -15.831  1.00  0.00           H  
ATOM    796  HA  GLU A  51     -22.119 -14.101 -18.534  1.00  0.00           H  
ATOM    797 1HB  GLU A  51     -23.289 -12.402 -17.247  1.00  0.00           H  
ATOM    798 2HB  GLU A  51     -21.880 -11.389 -17.152  1.00  0.00           H  
ATOM    799 1HG  GLU A  51     -22.002 -11.132 -19.647  1.00  0.00           H  
ATOM    800 2HG  GLU A  51     -23.427 -12.166 -19.669  1.00  0.00           H  
TER                                                                             
score -115.138
silent_score -115.138
time 109
                                  
ENDMDL

